==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 28-APR-06 2GU3 . COMPND 2 MOLECULE: YPMB PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS STR. . AUTHOR J.OSIPIUK,N.MALTSEVA,I.DEMENTIEVA,S.MOY,A.JOACHIMIAK,MIDWEST . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 39.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 15 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 0 0 2 0 2 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 2 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 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 34 A K 0 0 222 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 134.2 15.3 39.3 12.2 2 35 A E >> - 0 0 130 1,-0.1 3,-2.2 22,-0.1 4,-0.5 -0.657 360.0 -95.1 -88.5 133.6 16.3 35.8 13.5 3 36 A E T 34 S- 0 0 165 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.151 104.0 -0.6 -47.3 128.9 14.5 32.8 12.1 4 37 A G T 3> S+ 0 0 18 1,-0.1 4,-2.4 -3,-0.1 -1,-0.3 0.288 100.7 107.9 80.8 -12.9 11.6 31.7 14.4 5 38 A H H <> S+ 0 0 26 -3,-2.2 4,-2.9 2,-0.2 5,-0.2 0.917 75.3 48.9 -69.4 -46.3 12.1 34.4 17.0 6 39 A E H X S+ 0 0 128 -4,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.945 116.0 45.8 -57.1 -46.7 9.1 36.7 16.3 7 40 A A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.892 113.0 50.1 -63.1 -42.5 6.8 33.6 16.3 8 41 A A H X S+ 0 0 4 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.910 109.2 50.8 -65.6 -41.3 8.4 32.2 19.5 9 42 A A H X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.947 112.4 46.7 -62.0 -45.4 8.0 35.5 21.3 10 43 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.910 112.3 50.4 -62.2 -40.3 4.3 35.7 20.3 11 44 A E H X S+ 0 0 55 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.901 109.7 51.9 -64.9 -40.3 3.8 32.0 21.4 12 45 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 1,-0.2 6,-0.5 0.945 112.5 43.6 -60.9 -48.1 5.5 32.8 24.7 13 46 A K H < S+ 0 0 108 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 115.4 50.4 -67.6 -32.5 3.2 35.8 25.4 14 47 A K H < S+ 0 0 155 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.904 119.0 33.8 -72.4 -41.8 0.1 33.9 24.3 15 48 A E H < S+ 0 0 98 -4,-2.4 2,-0.2 -5,-0.2 -1,-0.2 0.415 120.6 32.9-101.8 -0.8 0.6 30.7 26.3 16 49 A T S < S- 0 0 29 -4,-1.2 32,-0.0 2,-0.2 43,-0.0 -0.749 89.0 -91.7-139.1-172.9 2.3 32.1 29.6 17 50 A D S S+ 0 0 131 -2,-0.2 24,-0.5 23,-0.0 2,-0.2 0.305 76.1 129.4 -85.5 5.3 2.3 35.1 31.9 18 51 A L E +A 40 0A 5 -6,-0.5 22,-0.3 1,-0.2 -2,-0.2 -0.469 25.7 168.8 -63.8 129.1 5.2 36.6 30.0 19 52 A A E + 0 0 36 20,-2.9 2,-0.4 1,-0.3 21,-0.2 0.712 62.9 37.3-109.4 -35.8 4.3 40.3 29.2 20 53 A H E -A 39 0A 109 19,-2.6 19,-1.7 -7,-0.0 2,-0.5 -0.975 68.0-147.1-124.5 135.7 7.5 41.7 27.9 21 54 A V E +A 38 0A 49 -2,-0.4 17,-0.3 17,-0.2 3,-0.1 -0.874 19.5 170.7-101.9 125.0 10.2 40.1 25.8 22 55 A D E - 0 0 122 15,-3.2 2,-0.3 -2,-0.5 16,-0.2 0.820 68.0 -8.9 -92.4 -47.3 13.8 41.1 26.5 23 56 A Q E -A 37 0A 98 14,-1.9 14,-3.0 2,-0.0 -1,-0.4 -0.990 50.7-157.2-151.1 151.1 15.6 38.5 24.3 24 57 A V E -A 36 0A 22 -2,-0.3 2,-0.3 12,-0.2 12,-0.2 -0.981 15.9-179.8-127.4 142.5 15.0 35.4 22.3 25 58 A E E -A 35 0A 39 10,-1.8 10,-3.5 -2,-0.3 2,-0.5 -0.991 25.6-126.6-136.1 143.7 17.8 32.8 21.6 26 59 A T E -A 34 0A 56 -2,-0.3 2,-0.5 8,-0.2 8,-0.2 -0.810 21.1-165.0 -90.2 131.1 17.7 29.6 19.6 27 60 A F E -A 33 0A 18 6,-3.5 6,-3.1 -2,-0.5 2,-0.6 -0.974 3.8-170.4-114.6 123.9 19.0 26.6 21.5 28 61 A V E +A 32 0A 102 -2,-0.5 4,-0.2 4,-0.2 2,-0.1 -0.963 30.3 124.0-119.1 113.9 19.7 23.5 19.3 29 62 A G S S- 0 0 38 2,-2.5 64,-0.1 -2,-0.6 3,-0.0 -0.265 89.3 -30.7-130.4-134.5 20.4 20.3 21.0 30 63 A K S S+ 0 0 158 -2,-0.1 2,-0.3 62,-0.1 63,-0.1 0.853 143.0 17.1 -56.4 -35.1 18.7 16.9 20.7 31 64 A E S S- 0 0 56 61,-0.3 -2,-2.5 63,-0.0 2,-0.5 -0.905 90.4-109.9-127.9 166.1 15.7 19.2 20.0 32 65 A K E +A 28 0A 89 -2,-0.3 20,-2.5 -4,-0.2 21,-0.5 -0.841 35.6 176.7-100.3 135.1 15.4 22.8 19.0 33 66 A Y E -AB 27 51A 6 -6,-3.1 -6,-3.5 -2,-0.5 2,-0.6 -0.964 27.7-138.8-132.1 145.4 14.0 25.4 21.5 34 67 A Y E -AB 26 50A 28 16,-3.3 16,-3.1 -2,-0.3 2,-0.7 -0.944 22.7-151.3 -98.6 120.4 13.5 29.2 21.4 35 68 A V E -AB 25 49A 0 -10,-3.5 -10,-1.8 -2,-0.6 2,-0.5 -0.840 12.9-166.4 -98.4 117.4 14.5 30.4 24.8 36 69 A V E -AB 24 48A 0 12,-3.6 12,-3.0 -2,-0.7 2,-0.4 -0.927 3.0-169.3-114.0 124.4 12.5 33.6 25.5 37 70 A K E +AB 23 47A 33 -14,-3.0 -15,-3.2 -2,-0.5 -14,-1.9 -0.908 31.8 98.3-115.1 137.7 13.6 35.8 28.4 38 71 A G E -AB 21 46A 3 8,-2.2 8,-2.8 -2,-0.4 2,-0.3 -0.865 59.4 -74.7-178.2-148.9 11.5 38.7 29.8 39 72 A T E -AB 20 45A 30 -19,-1.7 -20,-2.9 6,-0.3 -19,-2.6 -0.934 27.7-122.4-136.8 154.9 9.2 39.7 32.5 40 73 A D E > -A 18 0A 23 4,-1.8 3,-1.6 -2,-0.3 -22,-0.2 -0.257 51.1 -86.2 -82.6-177.2 5.5 39.3 33.5 41 74 A K T 3 S+ 0 0 170 -24,-0.5 -23,-0.1 1,-0.3 -1,-0.0 0.732 130.9 57.8 -69.5 -17.4 3.2 42.3 34.0 42 75 A K T 3 S- 0 0 151 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.574 120.8-110.1 -79.6 -15.5 4.4 42.5 37.7 43 76 A G < + 0 0 50 -3,-1.6 2,-0.4 1,-0.3 -2,-0.1 0.519 66.8 150.7 93.5 8.2 8.0 42.9 36.4 44 77 A T - 0 0 35 1,-0.1 -4,-1.8 -5,-0.0 -1,-0.3 -0.607 52.4-114.4 -75.4 124.3 9.1 39.4 37.6 45 78 A A E -B 39 0A 43 -2,-0.4 18,-2.0 -6,-0.2 19,-0.5 -0.384 42.9-178.5 -56.9 130.3 11.9 37.9 35.4 46 79 A L E -BC 38 62A 11 -8,-2.8 -8,-2.2 16,-0.3 2,-0.4 -0.983 19.8-152.3-137.4 143.3 10.6 34.8 33.6 47 80 A Y E -BC 37 61A 45 14,-3.1 14,-2.2 -2,-0.4 2,-0.4 -0.949 11.6-169.7-113.5 137.9 12.1 32.3 31.1 48 81 A V E -BC 36 60A 0 -12,-3.0 -12,-3.6 -2,-0.4 2,-0.7 -0.991 9.8-157.1-130.7 128.2 10.0 30.5 28.6 49 82 A W E -BC 35 59A 0 10,-3.1 10,-1.8 -2,-0.4 -14,-0.2 -0.899 12.8-168.1-107.9 108.9 11.3 27.6 26.5 50 83 A V E -B 34 0A 8 -16,-3.1 -16,-3.3 -2,-0.7 8,-0.1 -0.865 16.1-134.3-101.7 118.8 9.2 27.3 23.4 51 84 A P E -B 33 0A 10 0, 0.0 -18,-0.2 0, 0.0 7,-0.1 -0.412 6.0-144.3 -66.9 141.4 9.7 24.0 21.4 52 85 A A S S+ 0 0 36 -20,-2.5 2,-0.6 -2,-0.1 -19,-0.1 0.860 90.8 82.9 -67.4 -33.8 10.1 24.3 17.6 53 86 A D S > S- 0 0 98 -21,-0.5 3,-1.7 1,-0.2 -22,-0.0 -0.588 77.8-152.0 -70.8 111.9 8.2 21.0 17.7 54 87 A K T 3 S+ 0 0 173 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.0 0.663 92.7 57.1 -67.5 -13.6 4.5 22.2 17.9 55 88 A K T 3 S+ 0 0 196 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.608 90.4 87.1 -87.0 -14.9 3.5 19.0 19.7 56 89 A A S < S- 0 0 36 -3,-1.7 2,-0.3 1,-0.1 0, 0.0 -0.403 85.8-102.4 -83.7 161.5 6.1 19.4 22.5 57 90 A K - 0 0 122 -2,-0.1 2,-0.2 -7,-0.1 -1,-0.1 -0.658 21.8-122.4 -96.5 143.0 5.1 21.4 25.6 58 91 A I - 0 0 42 -2,-0.3 2,-0.4 -8,-0.1 -8,-0.2 -0.584 29.8-161.3 -68.7 137.2 6.1 25.0 26.4 59 92 A L E -C 49 0A 32 -10,-1.8 -10,-3.1 -2,-0.2 2,-0.3 -0.946 9.9-178.9-118.9 143.7 7.9 25.2 29.8 60 93 A S E +C 48 0A 51 -2,-0.4 2,-0.3 -12,-0.2 -12,-0.2 -0.994 6.3 173.6-140.5 152.8 8.4 28.4 31.9 61 94 A K E -C 47 0A 71 -14,-2.2 -14,-3.1 -2,-0.3 2,-0.2 -0.983 37.5-107.7-148.8 144.2 10.0 29.3 35.2 62 95 A E E > -C 46 0A 62 -2,-0.3 3,-2.2 -16,-0.2 -16,-0.3 -0.519 34.1-123.1 -61.8 137.3 10.7 32.5 37.0 63 96 A A G > S+ 0 0 23 -18,-2.0 3,-1.7 1,-0.3 -1,-0.1 0.861 111.4 62.0 -50.4 -37.6 14.4 33.3 36.8 64 97 A K G 3 S+ 0 0 156 -19,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.673 93.0 65.7 -68.8 -14.9 14.6 33.3 40.7 65 98 A E G < S+ 0 0 93 -3,-2.2 2,-0.3 2,-0.1 -1,-0.3 0.499 101.2 55.2 -83.7 -5.4 13.5 29.6 40.7 66 99 A G S < S- 0 0 16 -3,-1.7 52,-0.2 -4,-0.3 51,-0.1 -0.828 95.2 -94.6-120.7 162.9 16.7 28.4 39.0 67 100 A I - 0 0 28 50,-2.5 2,-0.1 -2,-0.3 53,-0.1 -0.345 52.7-100.3 -66.0 158.6 20.4 28.9 39.8 68 101 A S > - 0 0 64 1,-0.1 4,-2.3 -4,-0.1 5,-0.2 -0.370 25.3-109.4 -75.9 163.8 22.1 31.9 38.0 69 102 A E H > S+ 0 0 87 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.913 121.5 52.4 -57.9 -43.4 24.2 31.6 34.9 70 103 A D H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.889 107.7 51.2 -61.7 -39.0 27.3 32.5 37.1 71 104 A K H > S+ 0 0 89 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.908 105.6 54.4 -66.3 -43.5 26.4 29.7 39.5 72 105 A A H X S+ 0 0 0 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.915 111.6 45.8 -51.6 -48.4 26.2 27.2 36.7 73 106 A A H X S+ 0 0 19 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.925 112.9 51.0 -61.2 -41.4 29.7 28.2 35.6 74 107 A K H X S+ 0 0 104 -4,-2.4 4,-3.7 1,-0.2 5,-0.3 0.861 104.2 57.6 -66.4 -39.6 30.9 28.0 39.3 75 108 A I H X S+ 0 0 27 -4,-2.9 4,-0.9 1,-0.2 -1,-0.2 0.914 109.8 43.8 -55.6 -45.2 29.5 24.6 39.7 76 109 A I H <>S+ 0 0 0 -4,-1.5 5,-1.6 2,-0.2 6,-0.3 0.873 115.1 48.8 -71.6 -37.6 31.5 23.2 36.9 77 110 A K H ><5S+ 0 0 144 -4,-2.0 3,-2.5 1,-0.2 5,-0.3 0.940 109.8 51.6 -63.8 -49.4 34.7 25.1 38.0 78 111 A D H 3<5S+ 0 0 104 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.719 100.6 64.4 -62.1 -20.9 34.2 23.8 41.6 79 112 A E T 3<5S- 0 0 113 -4,-0.9 -1,-0.3 -5,-0.3 -2,-0.2 0.547 113.8-121.3 -77.4 -6.2 34.0 20.4 40.1 80 113 A G T < 5S+ 0 0 41 -3,-2.5 -3,-0.2 -4,-0.1 -2,-0.1 0.746 80.2 117.8 74.6 25.0 37.6 20.8 39.0 81 114 A L < + 0 0 43 -5,-1.6 25,-0.5 24,-0.1 2,-0.4 0.539 49.8 88.2 -98.9 -9.5 36.7 20.4 35.3 82 115 A V + 0 0 21 -5,-0.3 23,-0.3 -6,-0.3 3,-0.2 -0.801 28.5 162.8-108.9 127.9 37.8 23.8 33.9 83 116 A S S S+ 0 0 69 21,-3.4 2,-0.3 -2,-0.4 22,-0.2 0.679 91.9 8.8 -93.7 -38.1 41.0 25.2 32.5 84 117 A K E S-D 104 0B 124 20,-2.0 20,-3.1 0, 0.0 -1,-0.3 -0.927 76.1-138.3-144.9 117.7 39.3 28.1 30.8 85 118 A Q E +D 103 0B 62 -2,-0.3 18,-0.2 18,-0.2 3,-0.1 -0.564 27.4 172.9 -72.9 140.3 35.6 29.0 31.2 86 119 A K E - 0 0 112 16,-2.3 2,-0.3 1,-0.3 17,-0.2 0.773 42.8 -28.0-114.2 -81.7 33.9 30.0 28.0 87 120 A E E -D 102 0B 119 15,-0.7 15,-3.5 2,-0.0 2,-0.4 -0.935 40.1-151.5-141.7 163.1 30.2 30.6 27.7 88 121 A V E -D 101 0B 16 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.997 14.3-176.5-139.5 138.1 26.9 29.6 29.3 89 122 A H E -D 100 0B 66 11,-2.0 11,-3.1 -2,-0.4 2,-0.2 -0.999 32.8-111.1-134.1 146.2 23.5 29.4 27.7 90 123 A L E +D 99 0B 1 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.450 54.0 164.6 -69.4 139.0 20.0 28.6 29.0 91 124 A A E -D 98 0B 0 7,-3.1 7,-2.8 -2,-0.2 2,-0.3 -0.839 26.3-153.0-151.0 177.1 19.0 25.3 27.4 92 125 A R E -D 97 0B 1 -2,-0.3 2,-0.3 5,-0.2 -61,-0.3 -0.978 5.9-171.3-159.4 148.3 16.6 22.3 27.5 93 126 A E E > S-D 96 0B 66 3,-2.3 3,-2.9 -2,-0.3 2,-0.1 -0.956 72.1 -37.7-144.7 128.2 16.4 18.7 26.6 94 127 A G T 3 S- 0 0 29 -2,-0.3 -63,-0.0 1,-0.3 -38,-0.0 -0.383 125.5 -30.6 57.6-124.9 13.2 16.8 26.7 95 128 A N T 3 S+ 0 0 102 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.3 0.147 114.0 108.9-107.1 20.2 11.5 18.2 29.8 96 129 A V E < -D 93 0B 61 -3,-2.9 -3,-2.3 21,-0.0 2,-0.4 -0.864 60.0-146.2 -98.9 124.7 14.7 19.0 31.6 97 130 A L E +D 92 0B 13 -2,-0.5 20,-2.7 -5,-0.2 21,-0.4 -0.764 30.5 174.6 -95.7 138.3 15.6 22.6 31.9 98 131 A L E -DE 91 116B 9 -7,-2.8 -7,-3.1 -2,-0.4 2,-0.5 -0.917 40.2-133.9-143.8 155.9 19.3 23.3 31.8 99 132 A W E -DE 90 115B 4 16,-2.3 16,-2.8 -2,-0.3 2,-0.7 -0.987 27.7-148.0-107.9 130.9 22.3 25.6 31.8 100 133 A E E -DE 89 114B 25 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.5 -0.901 14.8-166.5 -98.5 116.6 24.8 24.5 29.1 101 134 A V E -DE 88 113B 0 12,-3.2 12,-2.4 -2,-0.7 2,-0.3 -0.902 1.7-165.6-106.6 124.4 28.3 25.5 30.4 102 135 A T E +DE 87 112B 3 -15,-3.5 -16,-2.3 -2,-0.5 -15,-0.7 -0.819 21.0 142.5-111.9 149.9 31.1 25.4 27.8 103 136 A Y E -DE 85 111B 6 8,-2.1 8,-3.1 -2,-0.3 2,-0.5 -0.983 54.5 -94.2-168.6 163.0 34.8 25.5 28.7 104 137 A L E -DE 84 110B 51 -20,-3.1 -21,-3.4 -2,-0.3 -20,-2.0 -0.892 51.0-148.5 -88.1 127.5 38.3 24.2 27.9 105 138 A D > - 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0 0 137 1,-0.1 -5,-2.8 -6,-0.1 2,-0.6 -0.551 52.5-119.3 -69.8 135.0 23.1 19.0 39.6 122 155 A I E +F 115 0B 38 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.658 35.9 178.0 -75.1 118.0 25.6 18.2 36.9 123 156 A L E - 0 0 78 -9,-3.0 2,-0.3 -2,-0.6 -1,-0.2 0.795 59.5 -1.5 -94.5 -32.7 23.6 16.0 34.6 124 157 A K E -F 114 0B 84 -10,-1.2 -10,-2.6 2,-0.0 2,-0.4 -0.975 50.9-157.5-159.7 142.8 26.1 15.3 31.8 125 158 A N E -F 113 0B 82 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.999 22.4-175.6-124.7 126.4 29.7 16.3 30.8 126 159 A I E -F 112 0B 56 -14,-3.7 -14,-3.1 -2,-0.4 -2,-0.0 -0.974 20.6-168.3-127.5 133.0 30.5 16.0 27.1 127 160 A T 0 0 62 -2,-0.4 -16,-0.2 -16,-0.2 -17,-0.1 -0.861 360.0 360.0-118.9 96.8 33.7 16.4 25.2 128 161 A P 0 0 137 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.673 360.0 360.0 -52.3 360.0 32.9 16.5 21.4