==== 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 01-JUN-05 2CV9 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0625; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR M.KANAGAWA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 1008 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37707.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 699 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 140 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 13.9 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 . 8 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 86 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 204 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 2 2 1 8 7 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 10 4 8 4 4 0 4 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 . 14 4 0 0 4 4 0 0 0 4 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 4 0 0 4 0 4 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 1 A X 0 0 14 0, 0.0 235,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 152.5 45.0 18.4 117.7 2 2 A R E -A 235 0A 114 233,-0.2 28,-2.4 2,-0.0 29,-2.0 -0.959 360.0-169.8-113.4 123.5 45.0 19.4 114.0 3 3 A V E -Ab 234 31A 0 231,-2.6 231,-2.6 -2,-0.5 2,-0.5 -0.919 8.6-157.6-115.8 141.3 46.8 22.5 113.1 4 4 A L E -Ab 233 32A 0 27,-2.6 29,-3.0 -2,-0.4 2,-0.7 -0.970 3.8-162.8-119.9 119.0 46.8 24.3 109.7 5 5 A F E -Ab 232 33A 0 227,-2.5 227,-1.9 -2,-0.5 2,-0.6 -0.891 8.1-154.2-106.1 113.4 49.6 26.6 108.7 6 6 A I E -Ab 231 34A 0 27,-3.4 29,-2.2 -2,-0.7 3,-0.2 -0.733 20.2-126.9 -86.9 120.2 48.8 29.0 105.8 7 7 A G - 0 0 0 223,-1.8 187,-0.4 -2,-0.6 223,-0.2 -0.309 58.4 -40.3 -69.7 150.4 51.8 30.1 103.9 8 8 A D - 0 0 0 185,-0.2 186,-3.0 1,-0.2 2,-0.8 0.404 61.1-143.6 -8.6 100.4 52.7 33.7 103.2 9 9 A V B -h 194 0B 0 26,-2.6 29,-0.5 -3,-0.2 186,-0.2 -0.734 21.4-159.3 -79.8 112.6 49.4 35.4 102.4 10 10 A X - 0 0 10 184,-2.3 32,-0.4 -2,-0.8 -1,-0.1 0.737 34.8 -49.8 -65.6-125.0 50.3 37.9 99.7 11 11 A A S > S- 0 0 2 30,-0.2 4,-2.6 212,-0.2 5,-0.2 0.312 94.1 -37.8 -93.5-138.3 48.2 40.9 98.9 12 12 A E H > S+ 0 0 55 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.911 137.5 53.5 -56.7 -42.1 44.5 41.2 98.1 13 13 A P H > S+ 0 0 2 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.941 108.9 48.2 -59.2 -46.8 44.5 37.9 96.2 14 14 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.969 114.2 46.9 -55.8 -53.7 46.0 36.1 99.1 15 15 A L H X S+ 0 0 14 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.898 110.5 52.3 -53.3 -47.1 43.5 37.7 101.4 16 16 A R H X S+ 0 0 79 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.941 108.7 51.2 -57.0 -48.4 40.6 36.8 99.1 17 17 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.5 0.879 113.1 43.3 -57.6 -44.1 41.7 33.2 98.9 18 18 A V H X S+ 0 0 1 -4,-2.0 4,-1.4 3,-0.2 -1,-0.2 0.919 115.0 50.7 -68.8 -43.3 41.8 32.8 102.7 19 19 A G H < S+ 0 0 34 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.875 117.7 38.0 -62.0 -39.2 38.6 34.7 103.2 20 20 A L H < S+ 0 0 87 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.889 129.1 28.0 -79.5 -43.5 36.7 32.6 100.6 21 21 A H H >X S+ 0 0 10 -4,-2.4 3,-1.3 -5,-0.3 4,-0.9 0.914 106.0 63.8 -90.7 -46.6 38.2 29.2 101.4 22 22 A L H >X S+ 0 0 0 -4,-1.4 4,-2.7 -5,-0.5 3,-1.1 0.880 99.0 58.7 -48.3 -44.1 39.3 28.9 105.0 23 23 A P H 34 S+ 0 0 65 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.894 102.7 55.7 -55.0 -35.9 35.7 29.3 106.2 24 24 A D H <4 S+ 0 0 123 -3,-1.3 -2,-0.2 -4,-0.3 -3,-0.1 0.751 121.4 25.4 -68.3 -26.2 34.8 26.2 104.2 25 25 A I H X< S+ 0 0 3 -3,-1.1 3,-2.9 -4,-0.9 -1,-0.2 0.528 88.4 103.3-115.9 -7.4 37.4 24.0 105.9 26 26 A R G >< S+ 0 0 44 -4,-2.7 3,-2.7 1,-0.3 -2,-0.1 0.845 73.1 65.8 -41.5 -49.2 38.0 25.6 109.3 27 27 A D G 3 S+ 0 0 161 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.639 89.7 69.6 -51.4 -15.9 35.9 23.0 111.1 28 28 A R G < S+ 0 0 146 -3,-2.9 2,-0.3 2,-0.0 -1,-0.3 0.465 99.6 52.8 -83.7 -2.2 38.6 20.5 110.2 29 29 A Y < - 0 0 13 -3,-2.7 -26,-0.2 -4,-0.2 3,-0.1 -0.931 58.1-153.4-136.2 159.0 41.1 22.0 112.5 30 30 A D S S+ 0 0 76 -28,-2.4 2,-0.4 -2,-0.3 -27,-0.2 0.764 91.4 26.6 -93.1 -33.0 41.5 23.0 116.1 31 31 A L E -b 3 0A 8 -29,-2.0 -27,-2.6 71,-0.1 2,-0.4 -0.990 59.7-169.7-137.0 138.9 44.1 25.6 115.2 32 32 A V E -b 4 0A 0 -2,-0.4 27,-2.1 -29,-0.2 28,-1.3 -0.988 8.1-177.8-130.0 125.4 45.0 27.8 112.2 33 33 A I E -bc 5 60A 0 -29,-3.0 -27,-3.4 -2,-0.4 2,-0.4 -0.944 4.3-176.0-120.8 141.1 48.1 29.8 111.9 34 34 A A E -bc 6 61A 0 26,-2.5 28,-1.9 -2,-0.4 2,-0.6 -0.996 27.8-128.1-143.2 137.0 49.0 32.1 108.9 35 35 A N E + c 0 62A 0 -29,-2.2 -26,-2.6 -2,-0.4 28,-0.2 -0.721 29.2 174.1 -81.0 121.5 52.0 34.2 107.9 36 36 A G > + 0 0 0 26,-3.1 3,-1.7 -2,-0.6 4,-0.4 0.137 35.9 122.2-117.0 20.1 50.6 37.6 107.2 37 37 A E T 3 S+ 0 0 0 26,-0.4 7,-1.9 25,-0.4 32,-0.2 0.730 88.3 30.6 -51.7 -31.0 53.9 39.5 106.6 38 38 A N T 3> S+ 0 0 1 -29,-0.5 4,-0.9 5,-0.2 -1,-0.3 0.203 86.7 112.2-114.3 12.2 52.8 40.5 103.1 39 39 A A T <4 + 0 0 0 -3,-1.7 2,-1.1 1,-0.2 6,-0.2 0.806 61.7 73.4 -56.5 -33.4 49.0 40.7 103.8 40 40 A A T >4 S- 0 0 2 4,-3.3 3,-2.2 -4,-0.4 -1,-0.2 -0.680 132.7 -50.6 -91.7 92.2 48.8 44.5 103.4 41 41 A R T 34 S- 0 0 177 -2,-1.1 181,-0.3 1,-0.3 -30,-0.2 0.518 110.7 -56.9 62.3 3.2 49.1 45.3 99.6 42 42 A G T 3< S+ 0 0 2 -4,-0.9 2,-0.4 -32,-0.4 -1,-0.3 0.158 129.1 76.2 114.3 -17.1 52.2 43.1 99.7 43 43 A K S < S- 0 0 55 -3,-2.2 -5,-0.2 -5,-0.1 2,-0.1 -0.874 95.9 -29.1-134.5 104.0 54.1 44.9 102.4 44 44 A G S S- 0 0 0 -7,-1.9 -4,-3.3 -2,-0.4 2,-0.4 -0.295 72.3 -77.4 92.6-176.3 53.3 44.6 106.0 45 45 A L - 0 0 0 22,-0.4 2,-0.2 25,-0.3 31,-0.1 -0.995 43.6-177.0-130.2 122.8 50.2 43.9 108.0 46 46 A D > - 0 0 15 -2,-0.4 4,-2.3 26,-0.1 5,-0.2 -0.516 44.1 -92.7-110.5-177.4 47.5 46.5 108.7 47 47 A R H > S+ 0 0 98 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 124.1 49.8 -62.4 -42.3 44.2 46.6 110.7 48 48 A R H > S+ 0 0 153 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 112.4 46.2 -62.0 -47.8 42.2 45.6 107.7 49 49 A S H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.941 115.4 45.5 -60.6 -51.3 44.4 42.6 106.7 50 50 A Y H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.943 112.1 50.6 -58.8 -50.4 44.6 41.3 110.2 51 51 A R H X S+ 0 0 123 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.880 111.5 50.1 -56.7 -38.0 40.9 41.6 110.9 52 52 A L H X S+ 0 0 55 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.913 110.5 48.0 -67.0 -44.2 40.2 39.8 107.6 53 53 A L H X>S+ 0 0 1 -4,-2.4 5,-2.3 1,-0.2 4,-0.7 0.911 113.3 48.5 -63.4 -42.2 42.5 36.9 108.4 54 54 A R H ><5S+ 0 0 89 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.917 109.1 53.5 -64.3 -41.9 40.9 36.6 111.9 55 55 A E H 3<5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.819 104.2 55.5 -62.1 -33.2 37.4 36.7 110.4 56 56 A A H 3<5S- 0 0 8 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.662 132.8 -85.2 -75.6 -16.6 38.3 33.8 108.1 57 57 A G T <<5S+ 0 0 17 -3,-0.9 2,-0.5 -4,-0.7 -3,-0.2 0.511 77.3 146.6 125.2 9.2 39.3 31.6 110.9 58 58 A V < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -25,-0.2 -0.688 22.7-176.2 -83.2 124.0 43.0 32.5 111.6 59 59 A D + 0 0 44 -27,-2.1 2,-0.3 -2,-0.5 -26,-0.2 0.752 69.7 21.2 -86.6 -31.1 43.9 32.2 115.2 60 60 A L E -c 33 0A 0 -28,-1.3 -26,-2.5 -7,-0.1 2,-0.4 -0.990 63.8-156.3-146.7 133.1 47.5 33.5 115.0 61 61 A V E -cd 34 82A 0 20,-2.2 22,-2.4 -2,-0.3 2,-0.2 -0.924 8.5-161.4-113.0 132.3 49.4 35.6 112.5 62 62 A S E -cd 35 83A 0 -28,-1.9 -26,-3.1 -2,-0.4 -25,-0.4 -0.687 5.1-169.3-105.8 162.5 53.2 35.6 112.0 63 63 A L - 0 0 0 20,-1.2 -26,-0.4 -2,-0.2 2,-0.3 0.278 2.7-174.5-116.0-118.0 55.3 38.2 110.2 64 64 A G > - 0 0 0 -27,-0.1 3,-1.4 -28,-0.1 4,-0.1 -0.984 61.5 -23.9 148.1-152.0 58.9 38.2 109.1 65 65 A N T 3 S+ 0 0 49 -2,-0.3 3,-0.3 1,-0.3 -1,-0.0 0.598 133.2 53.3 -70.3 -12.8 61.4 40.8 107.6 66 66 A H T > S+ 0 0 56 1,-0.2 3,-1.4 2,-0.1 4,-0.3 0.182 76.1 110.1-104.4 13.3 58.5 42.9 106.1 67 67 A A T < S+ 0 0 2 -3,-1.4 -22,-0.4 1,-0.2 3,-0.3 0.763 75.4 49.3 -60.4 -28.4 56.8 43.1 109.5 68 68 A W T 3 S+ 0 0 64 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.407 78.6 99.9 -96.4 4.2 57.5 46.8 109.9 69 69 A D S < S+ 0 0 83 -3,-1.4 2,-0.6 -32,-0.2 -1,-0.2 0.895 84.0 44.1 -56.2 -45.3 56.4 48.1 106.5 70 70 A H S > S- 0 0 41 -4,-0.3 3,-1.8 -3,-0.3 -25,-0.3 -0.916 75.5-146.2-107.9 120.8 53.0 49.3 107.8 71 71 A K T > S+ 0 0 137 -2,-0.6 3,-1.0 1,-0.3 4,-0.5 0.586 88.9 79.8 -60.8 -12.3 53.0 51.3 111.1 72 72 A E T 3> S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.619 78.0 74.8 -71.6 -9.1 49.6 49.9 112.1 73 73 A V H <> S+ 0 0 1 -3,-1.8 4,-2.9 1,-0.2 -1,-0.2 0.791 80.7 68.0 -71.7 -29.8 51.3 46.7 113.2 74 74 A Y H <> S+ 0 0 95 -3,-1.0 4,-1.0 1,-0.2 -1,-0.2 0.918 103.5 42.7 -59.0 -43.6 52.8 48.3 116.3 75 75 A A H > S+ 0 0 50 -4,-0.5 4,-0.9 1,-0.2 3,-0.5 0.901 115.1 51.5 -68.7 -37.7 49.4 48.6 118.0 76 76 A L H X S+ 0 0 9 -4,-1.2 4,-2.6 1,-0.2 3,-0.5 0.869 104.3 58.2 -64.1 -37.2 48.5 45.1 116.7 77 77 A L H < S+ 0 0 7 -4,-2.9 18,-0.3 1,-0.2 -1,-0.2 0.766 102.0 54.3 -65.2 -27.7 51.7 43.7 118.2 78 78 A E H < S+ 0 0 160 -4,-1.0 -1,-0.2 -3,-0.5 -2,-0.2 0.772 128.0 9.4 -82.3 -21.9 50.8 44.9 121.7 79 79 A S H < S+ 0 0 83 -4,-0.9 -2,-0.2 -3,-0.5 -3,-0.1 0.585 108.0 77.5-132.8 -15.5 47.4 43.2 122.0 80 80 A E S < S- 0 0 58 -4,-2.6 2,-2.3 -5,-0.2 -20,-0.0 -0.574 88.7 -94.8-101.1 164.5 46.6 40.9 119.2 81 81 A P S S+ 0 0 19 0, 0.0 -20,-2.2 0, 0.0 2,-0.4 -0.506 79.3 127.8 -74.5 77.6 47.7 37.3 118.4 82 82 A V E -d 61 0A 1 -2,-2.3 13,-0.6 -22,-0.2 2,-0.3 -1.000 36.6-170.3-137.7 135.1 50.6 38.4 116.2 83 83 A V E -de 62 95A 0 -22,-2.4 -20,-1.2 -2,-0.4 13,-0.2 -0.954 7.5-162.2-129.6 150.8 54.2 37.4 116.4 84 84 A R - 0 0 28 11,-2.3 27,-0.4 -2,-0.3 -19,-0.1 -0.707 52.1 -55.2-117.8 170.4 57.4 38.5 114.8 85 85 A P > - 0 0 0 0, 0.0 3,-1.4 0, 0.0 27,-0.2 -0.216 35.2-148.0 -51.9 128.5 60.8 36.6 114.5 86 86 A L T 3 S+ 0 0 33 25,-2.8 26,-0.2 10,-0.5 10,-0.1 0.882 94.7 76.7 -60.0 -38.5 62.2 35.5 117.9 87 87 A N T 3 S+ 0 0 0 24,-0.3 35,-1.5 9,-0.1 -1,-0.3 0.642 71.8 107.0 -44.0 -29.5 65.5 36.1 116.3 88 88 A Y S < S- 0 0 41 -3,-1.4 3,-0.1 33,-0.2 4,-0.1 -0.094 76.9 -96.7 -58.2 156.9 65.2 39.9 116.6 89 89 A P > - 0 0 56 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.305 50.1 -76.8 -75.2 158.4 67.4 41.9 119.1 90 90 A P T 3 S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.105 116.7 39.1 -50.0 148.6 66.3 43.0 122.6 91 91 A G T 3 S+ 0 0 83 1,-0.3 -3,-0.0 -3,-0.1 0, 0.0 0.490 80.8 139.4 86.6 2.9 64.0 46.0 122.7 92 92 A T < - 0 0 26 -3,-1.0 -1,-0.3 1,-0.1 -4,-0.0 -0.679 55.9-112.2 -83.7 129.5 62.1 44.8 119.6 93 93 A P S S+ 0 0 60 0, 0.0 -9,-0.1 0, 0.0 -1,-0.1 -0.112 75.9 20.2 -58.8 155.6 58.3 45.4 119.8 94 94 A G S S- 0 0 26 -20,-0.1 2,-0.2 -11,-0.1 -11,-0.1 0.025 93.3 -65.8 76.2 174.0 55.9 42.5 120.0 95 95 A K B -e 83 0A 113 -13,-0.6 -11,-2.3 -18,-0.3 3,-0.1 -0.676 24.4-148.7-100.5 154.5 56.5 38.9 121.0 96 96 A G S S+ 0 0 5 -2,-0.2 15,-1.2 -13,-0.2 -10,-0.5 0.438 82.0 22.5-100.1 -2.7 58.6 36.3 119.3 97 97 A F E -I 110 0C 50 13,-0.2 2,-0.3 -12,-0.1 13,-0.2 -0.937 65.4-155.1-152.5 170.1 56.5 33.3 120.3 98 98 A W E -I 109 0C 55 11,-2.4 11,-3.1 -2,-0.3 2,-0.6 -0.986 12.9-135.5-157.5 142.9 53.0 32.5 121.4 99 99 A R E -I 108 0C 87 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.889 21.3-168.4-105.0 119.5 51.2 29.8 123.3 100 100 A L E -I 107 0C 18 7,-2.7 7,-2.4 -2,-0.6 2,-0.4 -0.757 8.9-145.9-103.3 154.5 47.9 28.5 121.9 101 101 A E E +I 106 0C 119 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.979 23.9 159.4-126.4 131.0 45.5 26.3 123.9 102 102 A V E > -I 105 0C 27 3,-2.5 3,-2.1 -2,-0.4 -71,-0.1 -0.975 67.7 -15.2-152.3 136.5 43.2 23.5 122.6 103 103 A G T 3 S- 0 0 79 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.806 122.9 -59.7 41.6 38.0 41.5 20.5 124.1 104 104 A G T 3 S+ 0 0 68 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 0.054 117.5 111.1 84.3 -29.3 43.6 21.0 127.2 105 105 A E E < -I 102 0C 56 -3,-2.1 -3,-2.5 32,-0.1 2,-0.4 -0.358 60.9-135.3 -76.2 158.7 46.8 20.5 125.2 106 106 A S E -I 101 0C 11 -5,-0.2 33,-1.9 -3,-0.1 2,-0.5 -0.910 10.2-159.2-119.8 147.6 49.2 23.4 124.5 107 107 A L E -Ij 100 139C 0 -7,-2.4 -7,-2.7 -2,-0.4 2,-0.7 -0.987 5.7-156.2-125.4 122.5 51.0 24.5 121.4 108 108 A L E -Ij 99 140C 0 31,-2.8 33,-2.7 -2,-0.5 2,-0.5 -0.890 15.5-166.9 -98.4 115.6 54.1 26.6 121.5 109 109 A F E +Ij 98 141C 0 -11,-3.1 -11,-2.4 -2,-0.7 2,-0.4 -0.896 9.6 175.2-106.6 134.0 54.5 28.5 118.2 110 110 A V E -Ij 97 142C 0 31,-2.4 33,-3.3 -2,-0.5 2,-0.4 -0.995 16.6-158.1-139.1 132.8 57.7 30.2 117.4 111 111 A Q E - j 0 143C 0 -15,-1.2 -25,-2.8 -2,-0.4 2,-0.3 -0.874 14.9-171.8-106.9 142.9 58.8 32.0 114.3 112 112 A V E - j 0 144C 0 31,-2.9 33,-2.5 -2,-0.4 2,-0.4 -0.981 17.2-129.3-135.0 146.9 62.5 32.5 113.6 113 113 A X E - j 0 145C 3 -2,-0.3 33,-0.2 31,-0.2 8,-0.1 -0.806 18.7-130.6-100.6 135.5 64.4 34.5 110.9 114 114 A G - 0 0 0 31,-2.4 5,-0.1 -2,-0.4 -1,-0.0 -0.268 10.1-157.4 -73.2 166.9 67.1 33.0 108.7 115 115 A R > + 0 0 90 5,-0.1 3,-1.5 33,-0.1 2,-0.5 0.620 59.4 96.4-121.1 -22.4 70.4 34.9 108.4 116 116 A I T 3 S+ 0 0 40 1,-0.3 32,-0.6 32,-0.1 31,-0.5 -0.620 105.1 1.8 -79.4 121.8 72.0 33.7 105.1 117 117 A F T 3 S+ 0 0 77 -2,-0.5 -1,-0.3 1,-0.3 2,-0.3 0.735 123.6 89.2 74.8 27.3 71.2 36.2 102.3 118 118 A X S < S- 0 0 36 -3,-1.5 -1,-0.3 -5,-0.0 3,-0.1 -0.880 92.8 -70.8-142.8 172.0 69.4 38.3 104.8 119 119 A D - 0 0 136 -2,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.474 64.8-100.4 -66.7 137.5 70.0 41.2 107.3 120 120 A P + 0 0 118 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.414 52.5 164.3 -66.8 130.1 72.0 39.8 110.2 121 121 A L - 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