==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHROMOSOME SEGREGATION 25-NOV-04 1WCV . COMPND 2 MOLECULE: SEGREGATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.A.LEONARD,P.J.G.BUTLER,J.LOWE . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 75.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 35.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 3 0 0 1 2 0 0 0 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 5 1 K 0 0 194 0, 0.0 2,-0.6 0, 0.0 242,-0.1 0.000 360.0 360.0 360.0 114.3 25.6 13.6 23.9 2 6 1 V + 0 0 13 240,-0.4 3,-0.1 1,-0.2 128,-0.0 -0.580 360.0 143.5 -72.9 115.9 22.9 15.6 25.7 3 7 1 R + 0 0 61 -2,-0.6 108,-2.6 1,-0.3 2,-0.5 0.635 59.1 59.1-119.9 -38.9 19.8 15.4 23.6 4 8 1 R E -a 111 0A 25 106,-0.2 127,-2.6 125,-0.1 128,-2.3 -0.858 65.1-172.3-100.9 125.4 17.0 15.2 26.3 5 9 1 I E -ab 112 132A 0 106,-3.2 108,-2.9 -2,-0.5 2,-0.4 -0.969 9.3-153.8-122.1 123.0 16.8 18.0 28.8 6 10 1 A E -ab 113 133A 0 126,-2.7 128,-2.8 -2,-0.5 2,-0.7 -0.776 5.6-150.1 -95.4 137.5 14.5 18.0 31.8 7 11 1 L E +ab 114 134A 0 106,-2.9 108,-1.9 -2,-0.4 2,-0.3 -0.952 39.2 150.2-104.4 113.6 13.3 21.2 33.3 8 12 1 A + 0 0 0 126,-1.9 2,-0.3 -2,-0.7 3,-0.1 -1.000 20.2 161.8-151.2 147.1 12.8 20.6 37.0 9 13 1 N - 0 0 15 -2,-0.3 110,-0.4 106,-0.2 109,-0.2 -0.911 46.2-103.4-149.6 175.0 12.9 22.2 40.4 10 14 1 Q S S+ 0 0 67 -2,-0.3 108,-2.5 107,-0.2 109,-0.1 0.938 113.4 24.3 -72.5 -48.1 11.5 21.3 43.8 11 15 1 K S S- 0 0 122 1,-0.3 -1,-0.2 106,-0.2 2,-0.1 0.404 91.3-147.0-102.0 2.8 8.6 23.7 44.0 12 16 1 G + 0 0 12 104,-0.1 -1,-0.3 124,-0.1 3,-0.2 -0.417 27.1 165.9 68.5-141.5 7.8 24.3 40.4 13 17 1 G > - 0 0 40 1,-0.1 4,-1.2 2,-0.1 3,-0.4 -0.431 54.0 -69.7 115.7 168.5 6.5 27.8 39.5 14 18 1 V H > S+ 0 0 66 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.846 122.8 64.2 -66.5 -35.1 5.8 30.0 36.5 15 19 1 G H > S+ 0 0 6 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 100.7 52.0 -57.9 -36.9 9.6 30.5 35.9 16 20 1 K H > S+ 0 0 4 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.942 114.8 39.0 -66.8 -49.5 10.0 26.8 35.2 17 21 1 T H X S+ 0 0 15 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.880 114.1 54.4 -70.7 -36.7 7.3 26.5 32.6 18 22 1 T H X S+ 0 0 9 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.886 110.3 49.2 -62.9 -35.3 8.1 29.9 31.1 19 23 1 T H X S+ 0 0 0 -4,-1.8 4,-2.5 -5,-0.3 5,-0.3 0.913 109.8 49.8 -69.6 -41.9 11.6 28.6 30.7 20 24 1 A H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.935 115.0 44.9 -61.3 -46.3 10.5 25.3 29.1 21 25 1 I H X S+ 0 0 8 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.944 119.9 37.6 -62.9 -51.7 8.3 27.2 26.6 22 26 1 N H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.771 111.5 56.2 -77.9 -25.5 10.8 29.9 25.7 23 27 1 L H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 5,-0.2 0.917 111.2 47.7 -68.2 -41.6 13.9 27.8 25.7 24 28 1 A H X S+ 0 0 0 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.908 109.3 53.5 -63.3 -42.0 12.1 25.6 23.1 25 29 1 A H X S+ 0 0 0 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.894 115.5 38.5 -61.9 -42.3 11.1 28.7 21.1 26 30 1 Y H X S+ 0 0 12 -4,-2.1 4,-0.6 2,-0.2 -1,-0.2 0.790 110.7 56.2 -82.7 -27.5 14.6 29.9 20.8 27 31 1 L H ><>S+ 0 0 0 -4,-2.4 5,-1.4 1,-0.2 3,-0.5 0.876 108.5 51.9 -68.9 -32.8 16.3 26.6 20.4 28 32 1 A H ><5S+ 0 0 14 -4,-1.8 3,-2.0 -5,-0.2 4,-0.3 0.925 105.8 52.9 -65.5 -43.8 14.0 26.2 17.4 29 33 1 R H 3<5S+ 0 0 113 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.636 98.5 65.4 -67.5 -12.7 15.0 29.5 16.0 30 34 1 L T <<5S- 0 0 61 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.404 128.2 -98.1 -87.1 1.9 18.6 28.4 16.2 31 35 1 G T < 5S+ 0 0 65 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.743 78.8 139.5 89.2 26.1 17.7 25.8 13.6 32 36 1 K < - 0 0 62 -5,-1.4 2,-0.8 -4,-0.3 -1,-0.3 -0.821 56.8-125.7-104.7 141.9 17.1 22.8 15.9 33 37 1 R - 0 0 149 -2,-0.4 77,-2.0 43,-0.1 76,-1.9 -0.779 44.1-170.3 -82.3 115.8 14.3 20.3 15.5 34 38 1 V E -c 110 0A 3 -2,-0.8 43,-2.8 41,-0.3 2,-0.5 -0.929 24.4-166.7-123.0 137.8 12.8 20.5 19.0 35 39 1 L E -cd 111 77A 0 75,-2.3 77,-3.1 -2,-0.4 2,-0.5 -0.969 7.7-163.1-117.1 125.2 10.1 18.6 20.9 36 40 1 L E -cd 112 78A 0 41,-3.2 43,-2.8 -2,-0.5 2,-0.5 -0.954 7.5-161.9-108.7 125.1 8.7 20.0 24.1 37 41 1 V E -cd 113 79A 0 75,-3.3 77,-2.7 -2,-0.5 2,-0.8 -0.940 9.7-148.3-112.0 120.3 6.9 17.4 26.3 38 42 1 D E +c 114 0A 0 41,-2.0 19,-0.3 -2,-0.5 77,-0.1 -0.783 22.9 170.4 -86.2 111.1 4.5 18.7 28.9 39 43 1 L + 0 0 1 75,-2.0 -1,-0.1 -2,-0.8 76,-0.1 0.301 43.6 104.7-104.0 8.2 4.7 16.1 31.7 40 44 1 D > - 0 0 9 74,-0.3 3,-2.6 75,-0.1 45,-0.1 -0.794 66.4-144.4 -94.4 125.4 2.7 18.1 34.2 41 45 1 P T 3 S+ 0 0 30 0, 0.0 45,-0.2 0, 0.0 44,-0.1 0.752 102.9 63.3 -56.7 -21.4 -0.9 16.9 34.9 42 46 1 Q T 3 S- 0 0 145 43,-0.1 5,-0.1 41,-0.0 39,-0.0 0.665 97.6-143.9 -77.0 -17.0 -1.7 20.6 35.2 43 47 1 G <> + 0 0 8 -3,-2.6 4,-2.3 39,-0.1 5,-0.2 0.850 42.1 154.4 56.6 39.8 -0.7 21.2 31.6 44 48 1 N H > S+ 0 0 80 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.921 73.0 46.5 -63.6 -45.4 0.8 24.6 32.2 45 49 1 A H > S+ 0 0 0 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.924 113.1 50.1 -62.9 -44.2 3.1 24.5 29.2 46 50 1 T H >4>S+ 0 0 6 1,-0.2 5,-2.3 2,-0.2 3,-0.7 0.910 114.6 43.3 -60.3 -45.1 0.3 23.2 27.0 47 51 1 S H ><5S+ 0 0 80 -4,-2.3 3,-1.4 1,-0.2 -1,-0.2 0.818 107.6 60.8 -70.5 -30.4 -2.0 26.0 28.1 48 52 1 G H 3<5S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.643 106.2 48.4 -71.6 -12.1 0.9 28.5 27.9 49 53 1 L T <<5S- 0 0 9 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.278 116.0-113.6-108.7 7.3 1.1 27.6 24.2 50 54 1 G T < 5 + 0 0 61 -3,-1.4 2,-0.3 162,-0.2 -3,-0.2 0.716 66.8 147.3 67.9 21.7 -2.7 28.0 23.5 51 55 1 V < - 0 0 28 -5,-2.3 2,-0.3 -6,-0.2 -1,-0.2 -0.687 27.7-177.9 -93.6 144.0 -3.1 24.3 22.8 52 56 1 R + 0 0 234 -2,-0.3 2,-0.3 -3,-0.1 30,-0.1 -0.754 20.9 152.9-142.0 88.6 -6.2 22.3 23.7 53 57 1 A - 0 0 29 -2,-0.3 3,-0.0 28,-0.3 -2,-0.0 -0.780 41.3-152.8-118.0 162.4 -6.0 18.6 22.9 54 58 1 E S S+ 0 0 174 -2,-0.3 2,-0.4 28,-0.1 28,-0.1 0.349 84.8 67.8-111.1 -0.1 -7.6 15.5 24.2 55 59 1 R + 0 0 96 14,-0.1 2,-0.2 26,-0.1 -1,-0.1 -0.984 66.0 130.8-122.8 129.9 -4.6 13.3 23.2 56 60 1 G >> - 0 0 0 -2,-0.4 4,-1.0 23,-0.1 3,-0.8 -0.606 66.7 -38.6-149.0-150.2 -1.3 13.7 24.9 57 61 1 V H 3> S+ 0 0 2 23,-2.0 4,-2.0 -19,-0.3 5,-0.3 0.763 120.7 67.1 -60.3 -27.8 1.7 12.0 26.6 58 62 1 Y H 3> S+ 0 0 30 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.908 101.6 47.3 -61.0 -41.4 -0.6 9.6 28.4 59 63 1 H H <4>S+ 0 0 25 -3,-0.8 5,-1.4 2,-0.2 -1,-0.2 0.779 105.8 59.6 -70.0 -27.4 -1.4 8.0 25.1 60 64 1 L H ><5S+ 0 0 11 -4,-1.0 3,-1.1 1,-0.2 -1,-0.2 0.928 112.4 37.9 -65.2 -44.8 2.3 7.9 24.2 61 65 1 L H 3<5S+ 0 0 46 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.717 112.0 63.0 -75.0 -21.2 2.8 5.8 27.3 62 66 1 Q T 3<5S- 0 0 106 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.2 0.171 126.0-100.2 -88.4 15.4 -0.5 4.2 26.3 63 67 1 G T < 5S+ 0 0 56 -3,-1.1 -3,-0.2 1,-0.2 -4,-0.1 -0.111 77.7 134.0 96.9 -38.5 1.0 2.9 23.1 64 68 1 E < - 0 0 66 -5,-1.4 -1,-0.2 1,-0.1 -2,-0.1 -0.254 63.3 -99.6 -55.6 128.3 -0.2 5.5 20.5 65 69 1 P > - 0 0 81 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.047 19.4-132.1 -49.5 142.2 2.6 6.7 18.1 66 70 1 L G >> S+ 0 0 13 1,-0.2 3,-3.3 2,-0.2 4,-1.7 0.925 99.2 64.8 -62.7 -51.3 4.3 10.1 18.7 67 71 1 E G 34 S+ 0 0 185 1,-0.3 -1,-0.2 2,-0.2 0, 0.0 0.739 105.4 46.6 -47.3 -28.9 4.0 11.4 15.2 68 72 1 G G <4 S+ 0 0 59 -3,-0.6 -1,-0.3 1,-0.1 -2,-0.2 0.378 112.5 50.0 -97.4 4.7 0.3 11.5 15.5 69 73 1 L T <4 S+ 0 0 2 -3,-3.3 -2,-0.2 -4,-0.1 -1,-0.1 0.647 84.7 98.8-112.0 -24.9 0.3 13.2 18.9 70 74 1 V < - 0 0 26 -4,-1.7 9,-0.2 9,-0.1 -33,-0.0 -0.385 57.5-150.7 -70.5 143.0 2.6 16.2 18.4 71 75 1 H E -E 78 0A 59 7,-2.8 7,-2.5 -2,-0.1 2,-0.3 -0.958 16.6-127.0-114.8 125.4 1.2 19.6 17.8 72 76 1 P E +E 77 0A 107 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.544 39.4 164.5 -74.2 133.0 3.2 22.1 15.7 73 77 1 V E > -E 76 0A 21 3,-3.2 3,-3.2 -2,-0.3 -2,-0.0 -0.970 57.0 -20.4-153.9 135.4 3.7 25.4 17.5 74 78 1 D T 3 S- 0 0 28 -2,-0.3 -46,-0.1 1,-0.3 3,-0.1 0.776 127.1 -45.5 36.4 45.4 6.0 28.5 17.1 75 79 1 G T 3 S+ 0 0 74 1,-0.3 -41,-0.3 -47,-0.1 -1,-0.3 0.417 126.8 70.5 87.6 -4.7 8.5 26.5 15.1 76 80 1 F E < S- E 0 73A 4 -3,-3.2 -3,-3.2 -43,-0.1 2,-0.4 -0.749 79.3-100.7-133.3-176.6 8.7 23.4 17.3 77 81 1 H E -dE 35 72A 70 -43,-2.8 -41,-3.2 -5,-0.2 2,-0.4 -0.921 25.1-159.0-114.5 137.0 6.6 20.4 18.3 78 82 1 L E -dE 36 71A 0 -7,-2.5 -7,-2.8 -2,-0.4 -41,-0.2 -0.943 11.9-157.9-115.7 130.7 4.6 20.0 21.5 79 83 1 L E -d 37 0A 0 -43,-2.8 -41,-2.0 -2,-0.4 -22,-0.2 -0.881 37.4-144.2-103.4 94.4 3.5 16.6 23.0 80 84 1 P - 0 0 0 0, 0.0 -23,-2.0 0, 0.0 2,-0.3 0.020 6.3-133.1 -59.7 163.9 0.7 18.1 25.1 81 85 1 A - 0 0 8 -25,-0.2 -28,-0.3 -24,-0.1 -42,-0.1 -0.893 20.4-172.0-118.6 149.0 -0.6 17.1 28.5 82 86 1 T > - 0 0 8 -2,-0.3 3,-2.1 -28,-0.1 4,-0.4 -0.843 46.3 -95.3-134.1 168.8 -4.3 16.5 29.5 83 87 1 P T 3 S+ 0 0 122 0, 0.0 4,-0.1 0, 0.0 3,-0.1 0.429 120.7 72.6 -67.8 8.3 -6.2 15.9 32.7 84 88 1 D T >> S+ 0 0 63 1,-0.1 3,-1.6 2,-0.1 4,-0.5 0.689 73.3 79.3 -91.2 -25.2 -5.8 12.3 31.6 85 89 1 L H <> S+ 0 0 0 -3,-2.1 4,-0.9 1,-0.3 -1,-0.1 0.834 77.6 74.0 -52.3 -36.8 -2.0 12.2 32.4 86 90 1 V H >> S+ 0 0 82 -4,-0.4 4,-0.8 1,-0.2 3,-0.5 0.812 86.2 63.9 -46.9 -41.2 -2.9 11.8 36.1 87 91 1 G H X> S+ 0 0 31 -3,-1.6 3,-2.1 1,-0.2 4,-0.7 0.975 97.8 52.2 -48.1 -65.6 -3.9 8.1 35.4 88 92 1 A H 3X S+ 0 0 1 -4,-0.5 4,-4.2 1,-0.3 5,-0.3 0.696 96.1 69.6 -48.1 -29.3 -0.4 6.9 34.4 89 93 1 T H < S+ 0 0 9 -4,-4.2 3,-2.6 -5,-0.2 2,-0.5 0.771 82.4 95.9 -66.6 -23.6 4.4 5.0 36.4 93 97 1 A T 3< S+ 0 0 55 -4,-1.3 29,-0.0 -5,-0.3 27,-0.0 -0.577 96.3 18.9 -68.4 118.3 5.1 4.7 40.1 94 98 1 G T 3 S+ 0 0 84 -2,-0.5 -1,-0.3 27,-0.0 -2,-0.1 0.290 116.5 79.5 99.7 -8.5 7.3 1.6 40.2 95 99 1 A X + 0 0 37 -3,-2.6 3,-1.1 1,-0.1 4,-0.3 -0.624 50.1 158.5-131.1 70.1 8.0 2.1 36.5 96 100 1 P T 3 S+ 0 0 34 0, 0.0 4,-0.3 0, 0.0 32,-0.3 0.729 73.0 52.0 -65.7 -27.8 10.6 4.9 36.4 97 101 1 T T 3> S+ 0 0 47 1,-0.2 4,-2.0 2,-0.1 5,-0.2 0.232 79.4 104.5 -97.1 14.8 12.0 4.1 33.0 98 102 1 A H X> S+ 0 0 26 -3,-1.1 4,-1.4 -6,-0.2 3,-0.5 0.987 80.9 43.0 -56.1 -68.4 8.5 4.2 31.3 99 103 1 L H >> S+ 0 0 2 -4,-0.3 4,-1.0 1,-0.2 3,-0.8 0.896 111.3 57.7 -44.8 -50.5 8.8 7.5 29.6 100 104 1 R H >4 S+ 0 0 40 -4,-0.3 3,-0.8 25,-0.3 -1,-0.2 0.896 108.9 43.1 -49.9 -49.4 12.3 6.8 28.5 101 105 1 E H << S+ 0 0 129 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.691 116.1 49.7 -73.2 -17.9 11.4 3.6 26.6 102 106 1 A H << S+ 0 0 21 -4,-1.4 2,-1.4 -3,-0.8 -1,-0.2 0.461 85.4 95.4 -98.7 -3.2 8.3 5.3 25.1 103 107 1 L << + 0 0 3 -4,-1.0 2,-1.8 -3,-0.8 -1,-0.1 -0.606 43.3 169.2 -90.6 78.1 10.2 8.3 23.9 104 108 1 R + 0 0 143 -2,-1.4 3,-0.2 1,-0.2 -38,-0.1 -0.521 26.1 136.2 -88.1 69.8 10.9 7.4 20.3 105 109 1 D > + 0 0 1 -2,-1.8 3,-2.6 1,-0.2 -1,-0.2 -0.036 11.7 132.0-105.6 26.9 12.0 10.9 19.5 106 110 1 E T 3 + 0 0 142 1,-0.3 -1,-0.2 -3,-0.0 -2,-0.1 0.658 64.9 69.7 -55.5 -13.8 15.1 10.0 17.4 107 111 1 G T 3 S+ 0 0 51 -3,-0.2 -1,-0.3 2,-0.0 2,-0.3 0.510 88.8 78.3 -83.8 -3.2 13.9 12.4 14.8 108 112 1 Y < - 0 0 33 -3,-2.6 -74,-0.2 1,-0.1 3,-0.1 -0.742 65.3-149.5-107.8 154.3 14.6 15.5 17.0 109 113 1 D S S+ 0 0 61 -76,-1.9 2,-0.4 1,-0.3 -75,-0.2 0.877 89.4 17.2 -81.5 -43.2 17.8 17.3 17.8 110 114 1 L E - c 0 34A 5 -77,-2.0 -75,-2.3 -86,-0.0 2,-0.5 -0.992 61.5-164.2-136.4 140.2 16.6 18.3 21.2 111 115 1 V E -ac 4 35A 0 -108,-2.6 -106,-3.2 -2,-0.4 2,-0.5 -0.983 9.0-161.4-125.4 119.9 13.8 17.2 23.5 112 116 1 L E -ac 5 36A 0 -77,-3.1 -75,-3.3 -2,-0.5 2,-0.6 -0.883 2.7-160.0-103.6 130.5 12.7 19.3 26.5 113 117 1 L E -ac 6 37A 0 -108,-2.9 -106,-2.9 -2,-0.5 2,-1.3 -0.919 6.5-154.0-113.8 109.4 10.7 17.7 29.3 114 118 1 D E -ac 7 38A 0 -77,-2.7 -75,-2.0 -2,-0.6 -74,-0.3 -0.683 24.2-160.8 -83.5 96.6 8.7 20.1 31.5 115 119 1 A - 0 0 0 -108,-1.9 -106,-0.2 -2,-1.3 -75,-0.1 -0.470 15.1-116.7 -82.3 145.6 8.5 18.1 34.7 116 120 1 P - 0 0 5 0, 0.0 3,-0.3 0, 0.0 4,-0.3 -0.339 36.6-107.6 -74.0 161.9 6.0 18.7 37.5 117 121 1 P S S+ 0 0 37 0, 0.0 3,-0.3 0, 0.0 -106,-0.2 -0.141 90.9 48.7 -81.2-178.0 7.3 19.7 40.9 118 122 1 S S S- 0 0 97 -108,-2.5 -108,-0.1 -109,-0.2 -107,-0.1 0.689 112.9 -88.4 61.5 23.6 7.5 17.7 44.2 119 123 1 L + 0 0 74 -110,-0.4 -1,-0.2 -3,-0.3 -109,-0.0 0.919 65.7 173.8 40.3 77.9 9.2 14.7 42.5 120 124 1 S > - 0 0 32 -4,-0.3 4,-2.9 -3,-0.3 5,-0.3 -0.453 53.8 -88.6 -99.8 177.8 6.1 12.7 41.4 121 125 1 P H > S+ 0 0 36 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.841 132.9 53.4 -59.2 -26.6 6.4 9.6 39.3 122 126 1 L H > S+ 0 0 2 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.878 108.3 47.7 -73.2 -37.6 6.2 11.9 36.3 123 127 1 T H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 3,-0.3 0.947 113.6 48.4 -66.0 -46.9 9.1 14.0 37.6 124 128 1 L H X S+ 0 0 30 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.890 108.4 53.6 -60.6 -40.6 11.1 10.9 38.2 125 129 1 N H X S+ 0 0 1 -4,-2.2 4,-0.8 -5,-0.3 -25,-0.3 0.844 108.2 51.4 -63.9 -31.1 10.2 9.5 34.8 126 130 1 A H >X S+ 0 0 0 -4,-1.5 4,-1.8 -3,-0.3 3,-0.6 0.936 111.3 46.4 -69.5 -45.3 11.6 12.8 33.3 127 131 1 L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.808 110.2 53.6 -66.9 -30.9 14.8 12.5 35.3 128 132 1 A H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 -32,-0.3 -2,-0.2 0.699 115.2 40.5 -77.9 -18.1 15.2 8.8 34.3 129 133 1 A H << S+ 0 0 0 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.665 100.8 84.0-102.5 -21.2 14.9 9.7 30.6 130 134 1 A < - 0 0 0 -4,-1.8 -125,-0.2 1,-0.1 3,-0.1 -0.346 52.3-162.8 -83.4 163.0 16.9 12.9 30.4 131 135 1 E S S+ 0 0 28 -127,-2.6 35,-1.6 1,-0.3 2,-0.3 0.630 81.1 34.6-110.7 -29.9 20.7 13.3 30.0 132 136 1 G E -bf 5 166A 0 -128,-2.3 -126,-2.7 33,-0.2 2,-0.4 -0.928 67.1-155.2-127.7 151.4 20.7 17.0 31.1 133 137 1 V E -bf 6 167A 0 33,-1.3 35,-3.0 -2,-0.3 36,-1.8 -0.988 4.1-163.3-129.1 135.3 18.8 19.0 33.6 134 138 1 V E -bf 7 169A 0 -128,-2.8 -126,-1.9 -2,-0.4 36,-0.2 -0.983 12.1-157.3-114.7 123.2 18.1 22.7 33.8 135 139 1 V E - f 0 170A 2 34,-2.4 36,-2.8 -2,-0.5 2,-0.5 -0.880 5.7-161.1-106.0 101.1 16.9 23.8 37.3 136 140 1 P E + f 0 171A 1 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.726 19.0 171.9 -84.7 122.3 14.9 27.0 37.0 137 141 1 V E - f 0 172A 14 34,-3.1 36,-3.1 -2,-0.5 2,-0.3 -0.894 31.3-116.2-129.0 159.2 14.7 28.8 40.4 138 142 1 Q E - f 0 173A 58 -2,-0.3 2,-2.6 34,-0.2 5,-0.2 -0.652 37.7-103.6 -91.6 153.9 13.4 32.1 41.6 139 143 1 A S S+ 0 0 15 34,-1.1 2,-0.3 -2,-0.3 46,-0.2 -0.391 80.8 119.9 -76.6 66.5 15.8 34.6 43.1 140 144 1 E S > S- 0 0 90 -2,-2.6 3,-2.0 45,-0.1 4,-0.3 -0.934 76.1-112.5-128.0 151.3 14.7 33.9 46.7 141 145 1 Y T >> S+ 0 0 114 -2,-0.3 3,-1.6 1,-0.3 4,-0.5 0.778 111.4 68.1 -56.6 -28.5 16.7 32.6 49.6 142 146 1 Y H >> S+ 0 0 89 1,-0.3 4,-2.9 2,-0.2 3,-0.6 0.789 82.3 77.2 -63.1 -23.1 14.9 29.3 49.7 143 147 1 A H <> S+ 0 0 9 -3,-2.0 4,-2.8 1,-0.2 5,-0.3 0.799 83.1 65.5 -57.1 -28.9 16.5 28.5 46.4 144 148 1 L H <> S+ 0 0 28 -3,-1.6 4,-1.5 -4,-0.3 -1,-0.2 0.947 113.2 29.8 -59.1 -50.2 19.7 27.7 48.2 145 149 1 E H S+ 0 0 10 -4,-2.7 4,-2.7 2,-0.2 5,-2.5 0.890 110.8 50.6 -68.9 -37.7 18.8 9.1 40.3 158 162 1 R H <5S+ 0 0 96 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.920 112.8 47.3 -63.9 -42.8 22.1 9.0 38.4 159 163 1 A H <5S+ 0 0 72 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.855 127.4 21.8 -68.5 -37.6 23.4 6.3 40.8 160 164 1 G H <5S+ 0 0 57 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.665 135.7 13.1-109.8 -14.6 20.3 4.0 40.7 161 165 1 L T <5S+ 0 0 62 -4,-2.7 -3,-0.2 -5,-0.2 -4,-0.1 0.642 123.2 25.9-132.8 -27.4 18.3 4.7 37.5 162 166 1 N > < - 0 0 0 -5,-2.5 3,-2.0 1,-0.1 -2,-0.1 -0.667 48.7-174.0-151.0 90.4 20.1 6.8 34.9 163 167 1 P T 3 S+ 0 0 95 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.719 87.1 57.3 -53.9 -28.5 24.0 6.9 34.7 164 168 1 R T 3 S+ 0 0 120 -34,-0.1 2,-0.3 2,-0.0 -6,-0.1 0.435 76.9 121.0 -89.3 5.2 24.0 9.6 32.0 165 169 1 L < + 0 0 4 -3,-2.0 2,-0.3 -7,-0.1 -33,-0.2 -0.502 35.2 162.1 -71.5 127.6 22.0 12.1 34.1 166 170 1 R E -f 132 0A 153 -35,-1.6 -33,-1.3 -2,-0.3 2,-0.5 -0.989 43.0-106.5-145.2 153.3 23.9 15.3 34.6 167 171 1 L E -f 133 0A 43 -2,-0.3 -33,-0.2 -35,-0.2 3,-0.1 -0.672 24.9-174.2 -79.2 125.6 23.1 18.9 35.7 168 172 1 L E - 0 0 10 -35,-3.0 2,-0.3 -2,-0.5 -34,-0.2 0.885 61.9 -53.1 -84.1 -45.8 23.3 21.2 32.7 169 173 1 G E -f 134 0A 0 -36,-1.8 -34,-2.4 29,-0.0 2,-0.5 -0.939 39.9-105.5 176.2 160.5 22.8 24.3 34.9 170 174 1 I E -fg 135 197A 0 26,-2.7 28,-2.8 -2,-0.3 2,-0.5 -0.876 36.5-154.7 -98.7 129.8 20.8 26.2 37.5 171 175 1 L E -f 136 0A 0 -36,-2.8 -34,-3.1 -2,-0.5 2,-0.5 -0.931 7.4-144.5-113.3 122.7 18.8 29.1 36.0 172 176 1 V E +f 137 0A 0 -2,-0.5 30,-2.5 28,-0.4 2,-0.3 -0.723 30.1 175.5 -83.5 122.8 17.9 32.2 38.0 173 177 1 T E +f 138 0A 3 -36,-3.1 -34,-1.1 -2,-0.5 3,-0.2 -0.760 52.4 31.9-121.9 170.3 14.4 33.4 36.8 174 178 1 M S S- 0 0 37 29,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.809 71.7-175.9 51.8 34.8 12.0 36.1 38.0 175 179 1 Y B -h 203 0B 42 27,-2.2 29,-2.8 -3,-0.2 2,-1.3 -0.491 21.7-137.9 -63.5 113.6 15.0 38.3 39.0 176 180 1 D > - 0 0 30 -2,-0.5 3,-1.8 -37,-0.2 6,-0.4 -0.619 19.8-173.0 -80.4 94.2 13.3 41.3 40.5 177 181 1 G T 3 S+ 0 0 62 -2,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.511 74.0 77.7 -66.3 -3.7 15.3 44.2 39.2 178 182 1 R T 3 S+ 0 0 211 2,-0.0 -1,-0.3 -3,-0.0 2,-0.3 0.708 97.5 48.9 -77.1 -17.5 13.4 46.7 41.4 179 183 1 T < - 0 0 50 -3,-1.8 4,-0.4 1,-0.1 3,-0.0 -0.761 67.6-140.0-122.8 165.7 15.5 45.5 44.4 180 184 1 L S > S+ 0 0 126 -2,-0.3 4,-1.7 2,-0.2 5,-0.1 0.478 97.1 79.3 -96.1 -8.3 19.1 44.9 45.4 181 185 1 L H > S+ 0 0 113 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 87.0 57.1 -65.1 -39.7 17.9 41.8 47.3 182 186 1 A H > S+ 0 0 3 -6,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.919 104.6 52.7 -56.5 -44.7 17.8 40.0 43.9 183 187 1 Q H > S+ 0 0 110 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.904 108.5 50.0 -56.9 -45.2 21.5 40.8 43.5 184 188 1 Q H X S+ 0 0 97 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.895 110.5 48.0 -64.4 -42.0 22.3 39.4 47.0 185 189 1 V H X S+ 0 0 2 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.920 112.3 49.1 -66.8 -42.0 20.5 36.1 46.4 186 190 1 E H X S+ 0 0 36 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.942 109.5 52.6 -60.9 -46.7 22.1 35.6 43.0 187 191 1 A H X S+ 0 0 49 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 110.8 47.5 -55.8 -41.8 25.5 36.3 44.5 188 192 1 Q H X S+ 0 0 62 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.871 109.0 53.3 -70.4 -35.8 24.9 33.7 47.1 189 193 1 L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.925 113.3 44.0 -64.1 -40.7 23.7 31.1 44.6 190 194 1 R H X S+ 0 0 35 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.871 111.9 52.8 -71.2 -35.9 26.9 31.6 42.6 191 195 1 A H < S+ 0 0 77 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.902 119.4 35.2 -65.2 -39.8 29.0 31.5 45.7 192 196 1 H H < S+ 0 0 112 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.858 133.4 24.2 -84.6 -36.2 27.5 28.2 46.8 193 197 1 F H >< S- 0 0 13 -4,-3.0 3,-1.8 -5,-0.2 -3,-0.2 0.508 86.0-176.8-108.6 -5.6 27.0 26.5 43.4 194 198 1 G G >< + 0 0 33 -4,-1.8 3,-2.0 -5,-0.3 -1,-0.2 -0.145 66.0 8.1 52.4-130.7 29.6 28.3 41.3 195 199 1 E G 3 S+ 0 0 173 1,-0.3 -1,-0.3 -26,-0.0 4,-0.1 0.618 114.2 79.8 -60.3 -15.6 29.9 27.5 37.6 196 200 1 K G < S+ 0 0 72 -3,-1.8 -26,-2.7 -6,-0.1 2,-0.5 0.757 77.7 83.9 -65.6 -21.8 26.7 25.4 37.8 197 201 1 V B < S-g 170 0A 0 -3,-2.0 -26,-0.2 -28,-0.2 -28,-0.0 -0.709 87.3-121.0 -88.1 126.2 24.7 28.6 37.6 198 202 1 F - 0 0 0 -28,-2.8 -26,-0.3 -2,-0.5 -2,-0.1 -0.328 10.4-138.2 -60.3 146.0 24.0 30.0 34.1 199 203 1 W S S+ 0 0 182 -4,-0.1 2,-0.3 -28,-0.1 -1,-0.1 0.807 85.5 84.0 -75.4 -31.1 25.4 33.5 33.6 200 204 1 T - 0 0 14 33,-0.1 -28,-0.4 34,-0.1 2,-0.4 -0.594 66.9-166.8 -74.3 130.9 22.2 34.4 31.7 201 205 1 V - 0 0 31 -2,-0.3 -28,-0.2 -30,-0.1 -2,-0.0 -0.962 17.3-131.6-121.2 137.3 19.5 35.5 34.2 202 206 1 I - 0 0 1 -30,-2.5 -27,-2.2 -2,-0.4 2,-0.1 -0.791 26.2-139.3 -91.3 121.9 15.8 35.9 33.3 203 207 1 P B -h 175 0B 34 0, 0.0 2,-0.4 0, 0.0 -29,-0.3 -0.407 19.8-106.8 -79.5 154.5 14.4 39.2 34.5 204 208 1 R + 0 0 125 -29,-2.8 2,-0.3 -31,-0.1 -27,-0.3 -0.656 55.3 166.3 -74.3 132.2 11.0 39.7 36.1 205 209 1 N > - 0 0 26 -2,-0.4 4,-2.4 1,-0.1 3,-0.4 -0.961 44.8-130.6-155.9 136.8 9.1 41.5 33.3 206 210 1 V H > S+ 0 0 92 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.856 107.7 50.3 -52.7 -46.3 5.4 42.3 32.6 207 211 1 R H > S+ 0 0 91 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.842 112.2 48.1 -65.2 -33.6 5.4 41.0 29.0 208 212 1 L H 4 S+ 0 0 13 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.898 109.9 52.2 -72.5 -41.6 7.0 37.7 30.0 209 213 1 A H < S+ 0 0 72 -4,-2.4 4,-0.3 1,-0.2 -2,-0.2 0.860 114.2 43.6 -62.8 -35.6 4.5 37.3 32.9 210 214 1 E H >X S+ 0 0 65 -4,-1.9 4,-1.3 -5,-0.2 3,-0.8 0.709 88.3 87.7 -85.1 -21.6 1.6 37.8 30.5 211 215 1 A H 3X>S+ 0 0 4 -4,-1.3 5,-2.2 1,-0.2 4,-0.8 0.857 87.0 52.5 -46.1 -46.7 2.8 35.6 27.6 212 216 1 P H >45S+ 0 0 44 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.883 104.7 55.4 -60.8 -37.7 1.2 32.4 28.9 213 217 1 S H <45S+ 0 0 98 -3,-0.8 -2,-0.2 -4,-0.3 -3,-0.1 0.821 109.9 47.2 -64.4 -29.2 -2.2 34.0 29.4 214 218 1 F H 3<5S- 0 0 117 -4,-1.3 -1,-0.3 -3,-0.5 -3,-0.1 0.591 112.2-125.7 -85.0 -12.0 -2.0 35.0 25.7 215 219 1 G T <<5S+ 0 0 14 -4,-0.8 2,-0.3 -3,-0.7 -2,-0.1 0.838 70.7 117.8 70.2 32.5 -0.9 31.4 24.9 216 220 1 K < - 0 0 84 -5,-2.2 -1,-0.3 -166,-0.0 -2,-0.2 -0.952 68.0-112.8-132.5 151.7 2.1 32.7 23.0 217 221 1 T >> - 0 0 0 -2,-0.3 4,-2.8 1,-0.1 3,-0.5 -0.346 38.0-109.7 -72.6 163.1 5.9 32.3 23.4 218 222 1 I H 3> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 7,-0.2 0.810 120.8 60.7 -66.3 -25.3 7.7 35.5 24.4 219 223 1 A H 34 S+ 0 0 11 1,-0.2 -1,-0.2 2,-0.2 9,-0.0 0.867 112.3 38.0 -67.2 -33.8 9.2 35.5 20.9 220 224 1 Q H <4 S+ 0 0 69 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.884 122.9 42.0 -81.4 -41.9 5.6 35.7 19.5 221 225 1 H H < S- 0 0 42 -4,-2.8 -3,-0.2 1,-0.2 -2,-0.2 0.886 138.4 -6.9 -74.9 -44.9 4.3 38.1 22.1 222 226 1 A >< + 0 0 14 -4,-2.5 3,-2.0 -5,-0.2 6,-0.4 -0.463 63.1 179.1-157.0 74.7 7.1 40.7 22.6 223 227 1 P T 3 S+ 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.605 84.4 44.4 -55.8 -18.4 10.3 39.7 20.7 224 228 1 T T 3 S+ 0 0 116 -6,-0.1 -5,-0.1 4,-0.1 -6,-0.0 0.282 86.2 113.3-113.0 12.8 12.2 42.8 21.8 225 229 1 S S X> S- 0 0 0 -3,-2.0 4,-1.9 -7,-0.2 3,-0.8 -0.440 83.3-104.2 -78.2 157.9 11.2 42.8 25.5 226 230 1 P H 3> S+ 0 0 61 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.853 120.8 53.4 -49.9 -42.8 14.0 42.1 28.1 227 231 1 G H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.843 106.1 53.4 -64.3 -34.4 12.8 38.5 28.6 228 232 1 A H <> S+ 0 0 1 -3,-0.8 4,-2.0 -6,-0.4 -1,-0.2 0.941 109.9 46.8 -66.2 -46.0 12.9 37.7 24.9 229 233 1 H H X S+ 0 0 93 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.899 113.4 50.1 -63.4 -38.5 16.5 38.9 24.7 230 234 1 A H X S+ 0 0 6 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.928 111.0 46.9 -66.9 -44.4 17.4 36.9 27.8 231 235 1 Y H X S+ 0 0 1 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.836 109.6 54.8 -67.9 -28.9 15.8 33.7 26.5 232 236 1 R H X S+ 0 0 123 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.943 112.4 43.6 -65.7 -44.5 17.5 34.1 23.2 233 237 1 R H X S+ 0 0 140 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.878 109.6 56.8 -68.4 -37.6 20.9 34.4 25.0 234 238 1 L H X S+ 0 0 0 -4,-2.6 4,-3.4 1,-0.2 5,-0.2 0.903 101.1 56.4 -61.3 -41.3 20.0 31.4 27.3 235 239 1 A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.894 109.3 47.9 -57.7 -37.8 19.4 29.2 24.3 236 240 1 E H X S+ 0 0 102 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.904 112.7 47.2 -69.0 -40.8 23.0 30.0 23.2 237 241 1 E H X S+ 0 0 30 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.896 112.1 50.7 -69.2 -37.7 24.4 29.4 26.7 238 242 1 V H X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.938 110.5 48.6 -65.0 -44.8 22.5 26.1 26.9 239 243 1 M H X S+ 0 0 13 -4,-2.4 4,-2.5 -5,-0.2 -1,-0.2 0.884 108.4 55.1 -62.8 -35.8 23.8 25.0 23.5 240 244 1 A H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.916 111.1 44.5 -62.2 -42.4 27.4 25.9 24.6 241 245 1 R H < S+ 0 0 67 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.887 110.6 53.9 -70.2 -37.6 27.0 23.7 27.6 242 246 1 V H < 0 0 13 -4,-2.6 -240,-0.4 1,-0.2 -2,-0.2 0.944 360.0 360.0 -60.6 -46.1 25.5 20.9 25.6 243 247 1 Q < 0 0 162 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.903 360.0 360.0 -66.9 360.0 28.4 21.0 23.3