==== 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 LIGASE 27-APR-04 1VGJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0099; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR M.YAO,H.MORITA,A.OKADA,I.TANAKA . 184 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 139 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 59 32.1 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 . 2 1.1 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 . 15 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 25.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 1 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 3 2 1 0 0 1 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 1 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 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 0 119 0, 0.0 2,-0.6 0, 0.0 48,-0.5 0.000 360.0 360.0 360.0 -93.7 15.6 30.4 1.3 2 2 A R E -A 165 0A 109 163,-2.3 163,-2.4 46,-0.2 46,-0.2 -0.920 360.0-159.3 -99.9 118.4 16.9 29.2 4.7 3 3 A A E +AB 164 47A 5 44,-2.6 43,-2.5 -2,-0.6 44,-1.0 -0.625 16.6 165.8 -94.3 157.0 18.9 26.0 4.2 4 4 A F E -AB 163 45A 9 159,-2.4 159,-3.0 41,-0.2 2,-0.4 -0.955 31.7-117.4-161.2 166.8 19.8 23.3 6.7 5 5 A I E +AB 162 44A 0 39,-2.6 38,-2.8 -2,-0.3 39,-1.5 -0.942 41.2 159.8-113.9 138.7 21.1 19.8 6.9 6 6 A A E -AB 161 42A 0 155,-2.5 155,-2.9 -2,-0.4 2,-0.5 -0.928 39.3-125.4-149.8 171.7 19.0 16.9 8.3 7 7 A I E - B 0 41A 1 34,-2.4 34,-2.8 -2,-0.3 2,-0.1 -0.992 31.1-141.1-122.5 124.0 18.3 13.3 8.7 8 8 A D E - B 0 40A 51 -2,-0.5 150,-0.3 151,-0.3 151,-0.2 -0.485 9.7-136.4 -82.6 156.4 14.8 12.2 7.9 9 9 A V - 0 0 8 30,-0.8 2,-0.2 -2,-0.1 -1,-0.1 -0.311 26.7-105.4 -97.0-176.9 12.8 9.5 9.9 10 10 A N > - 0 0 58 -2,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.547 32.1 -96.7-105.9-175.7 10.8 6.7 8.3 11 11 A E H > S+ 0 0 110 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.841 119.6 56.1 -72.9 -32.7 7.0 6.3 8.1 12 12 A S H > S+ 0 0 74 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.946 112.4 43.0 -65.8 -45.7 6.7 4.0 11.1 13 13 A V H > S+ 0 0 0 1,-0.2 4,-2.9 141,-0.2 5,-0.3 0.914 112.2 53.2 -63.8 -46.0 8.3 6.6 13.3 14 14 A R H X S+ 0 0 10 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.939 109.5 49.0 -55.4 -44.2 6.4 9.5 11.8 15 15 A D H X S+ 0 0 71 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.929 112.4 47.3 -63.1 -42.3 3.1 7.7 12.5 16 16 A S H X S+ 0 0 38 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.910 113.2 48.4 -69.4 -42.6 4.0 6.9 16.1 17 17 A L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.864 108.7 53.5 -68.1 -34.7 5.2 10.5 16.8 18 18 A V H X S+ 0 0 30 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.945 109.5 48.8 -62.7 -45.2 2.0 12.0 15.2 19 19 A R H X S+ 0 0 192 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.890 110.0 52.1 -61.0 -36.3 -0.1 9.8 17.6 20 20 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.937 107.2 52.0 -65.2 -47.0 2.0 11.0 20.4 21 21 A Q H X S+ 0 0 11 -4,-2.8 4,-3.2 1,-0.2 -2,-0.2 0.906 109.8 50.0 -49.9 -48.7 1.4 14.6 19.4 22 22 A D H < S+ 0 0 119 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.877 108.2 52.9 -56.7 -37.7 -2.4 13.9 19.4 23 23 A Y H < S+ 0 0 118 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.929 111.3 45.2 -72.1 -39.3 -2.2 12.4 22.8 24 24 A I H < S+ 0 0 1 -4,-2.5 4,-0.5 -5,-0.1 3,-0.4 0.963 92.5 155.3 -59.6 -52.7 -0.4 15.5 24.1 25 25 A G < - 0 0 19 -4,-3.2 -2,-0.1 1,-0.2 4,-0.1 -0.023 57.7 -67.7 58.5-151.4 -3.0 17.7 22.3 26 26 A S S S+ 0 0 61 -4,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.247 101.8 91.3-127.9 11.9 -3.9 21.3 23.3 27 27 A K S S+ 0 0 160 -3,-0.4 -2,-0.1 1,-0.2 3,-0.1 0.814 95.6 34.6 -78.5 -41.0 -5.7 21.0 26.6 28 28 A E S S+ 0 0 33 -4,-0.5 108,-2.2 1,-0.3 107,-1.7 0.617 133.7 4.8 -87.2 -16.1 -2.8 21.4 29.0 29 29 A A E S-D 134 0B 1 105,-0.3 2,-0.7 106,-0.2 -1,-0.3 -0.976 72.0-109.5-161.3 150.9 -0.9 23.9 26.7 30 30 A K E +D 133 0B 108 103,-3.1 102,-3.0 -2,-0.3 103,-1.1 -0.826 50.0 178.0 -84.6 116.6 -1.3 25.8 23.5 31 31 A I E -D 131 0B 17 -2,-0.7 2,-0.9 100,-0.2 100,-0.2 -0.978 32.5-146.9-128.1 128.5 1.2 24.0 21.2 32 32 A K E -D 130 0B 109 98,-3.2 98,-2.5 -2,-0.4 2,-0.2 -0.866 33.3-149.4 -89.0 108.2 2.1 24.6 17.6 33 33 A F E -D 129 0B 41 -2,-0.9 96,-0.3 96,-0.3 2,-0.2 -0.532 14.0-108.6 -82.5 144.8 2.8 21.1 16.5 34 34 A V - 0 0 24 94,-2.3 5,-0.1 -2,-0.2 -1,-0.1 -0.488 39.1-111.1 -65.6 132.9 5.3 20.1 13.8 35 35 A E > - 0 0 113 -2,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.365 27.0-113.5 -70.3 150.8 3.7 18.8 10.6 36 36 A R G > S+ 0 0 73 1,-0.3 3,-1.6 2,-0.2 -1,-0.1 0.867 114.5 53.2 -55.0 -42.8 4.2 15.1 10.0 37 37 A E G 3 S+ 0 0 116 1,-0.3 -1,-0.3 -23,-0.0 -2,-0.1 0.709 106.6 55.4 -69.8 -14.4 6.3 15.6 6.9 38 38 A N G < S+ 0 0 32 -3,-2.0 2,-0.6 -30,-0.0 -1,-0.3 0.350 72.6 117.1-102.0 5.0 8.6 17.9 8.7 39 39 A L < + 0 0 0 -3,-1.6 -30,-0.8 -4,-0.3 2,-0.3 -0.659 44.0 123.9 -70.6 118.2 9.6 15.6 11.6 40 40 A H E -B 8 0A 28 -2,-0.6 2,-0.6 87,-0.2 87,-0.5 -0.949 65.2 -95.6-163.4 171.7 13.4 15.1 11.2 41 41 A I E -B 7 0A 0 -34,-2.8 -34,-2.4 -2,-0.3 2,-0.5 -0.927 35.3-143.8 -98.4 113.7 16.7 15.5 13.0 42 42 A T E +B 6 0A 56 -2,-0.6 -36,-0.3 83,-0.5 83,-0.2 -0.679 19.6 179.2 -74.9 123.7 18.4 18.8 12.2 43 43 A L E - 0 0 8 -38,-2.8 2,-0.3 -2,-0.5 -37,-0.2 0.808 69.2 -8.5 -92.4 -29.0 22.3 18.5 12.0 44 44 A K E -B 5 0A 10 -39,-1.5 -39,-2.6 63,-0.0 2,-0.4 -0.903 56.8-137.2-167.2 138.1 23.1 22.1 11.2 45 45 A F E -B 4 0A 85 -2,-0.3 -41,-0.2 -41,-0.2 -42,-0.0 -0.811 19.3-178.6 -98.6 137.3 21.3 25.2 10.3 46 46 A L E - 0 0 14 -43,-2.5 -42,-0.2 -2,-0.4 -1,-0.1 0.631 20.2-148.6-108.6 -22.5 22.9 27.2 7.5 47 47 A G E -B 3 0A 8 -44,-1.0 -44,-2.6 2,-0.1 2,-0.5 -0.331 59.1 -15.1 80.0-161.9 20.9 30.3 7.0 48 48 A E S S- 0 0 140 -46,-0.2 2,-0.3 -2,-0.1 -46,-0.2 -0.682 76.3-177.2 -79.1 126.6 20.5 31.9 3.6 49 49 A I - 0 0 38 -2,-0.5 2,-0.1 -48,-0.5 -2,-0.1 -0.853 24.8-112.7-127.1 158.2 23.3 30.6 1.3 50 50 A T > - 0 0 76 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.466 32.3-111.1 -83.3 164.4 24.4 31.3 -2.3 51 51 A E H > S+ 0 0 169 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.868 120.8 54.6 -62.4 -32.7 24.0 28.7 -5.1 52 52 A E H > S+ 0 0 156 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.898 107.8 46.2 -68.8 -44.9 27.7 28.4 -5.1 53 53 A Q H > S+ 0 0 55 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.894 111.3 55.4 -57.3 -41.8 28.0 27.6 -1.3 54 54 A A H X S+ 0 0 8 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.939 108.9 45.9 -60.4 -41.4 25.2 25.1 -1.9 55 55 A E H X S+ 0 0 98 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.937 113.7 48.5 -66.4 -44.6 27.1 23.3 -4.6 56 56 A E H X S+ 0 0 91 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.921 111.9 49.4 -61.1 -41.7 30.2 23.3 -2.5 57 57 A I H X S+ 0 0 0 -4,-2.9 4,-3.3 2,-0.2 5,-0.3 0.912 107.3 55.1 -65.3 -42.5 28.3 22.0 0.5 58 58 A K H X S+ 0 0 54 -4,-2.8 4,-2.1 -5,-0.2 -2,-0.2 0.942 108.7 49.3 -58.0 -42.8 26.7 19.2 -1.6 59 59 A N H X S+ 0 0 97 -4,-2.4 4,-1.3 2,-0.2 -1,-0.2 0.915 112.6 46.8 -61.7 -40.1 30.2 18.1 -2.6 60 60 A I H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.951 111.8 49.5 -68.4 -42.8 31.3 18.1 1.0 61 61 A L H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.3 5,-0.2 0.850 103.9 60.0 -65.8 -36.3 28.3 16.2 2.3 62 62 A K H X S+ 0 0 97 -4,-2.1 4,-1.3 -5,-0.3 -1,-0.3 0.934 111.0 42.3 -53.4 -46.0 28.7 13.6 -0.4 63 63 A K H < S+ 0 0 111 -4,-1.3 4,-0.4 -3,-0.3 -2,-0.2 0.906 113.6 50.3 -74.7 -37.8 32.1 12.8 1.0 64 64 A I H >X S+ 0 0 3 -4,-2.5 3,-1.8 1,-0.2 4,-0.6 0.940 108.0 52.9 -61.7 -49.0 31.1 13.0 4.6 65 65 A A H >< S+ 0 0 0 -4,-2.8 118,-1.2 1,-0.3 3,-1.0 0.838 102.9 58.2 -56.6 -36.2 28.2 10.6 4.2 66 66 A E T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.610 98.2 61.6 -74.7 -4.1 30.4 8.0 2.5 67 67 A K T <4 S+ 0 0 137 -3,-1.8 2,-0.3 -4,-0.4 -1,-0.2 0.683 99.9 63.1 -89.4 -17.3 32.5 7.9 5.6 68 68 A Y S << S- 0 0 36 -3,-1.0 115,-2.2 -4,-0.6 2,-0.3 -0.821 78.0-130.3-112.1 146.6 29.6 6.7 7.9 69 69 A K B -h 183 0C 132 -2,-0.3 115,-0.2 113,-0.2 88,-0.1 -0.718 30.9-100.5 -97.7 143.6 27.6 3.4 7.7 70 70 A K + 0 0 41 113,-2.9 2,-0.3 -2,-0.3 88,-0.2 -0.347 52.1 173.6 -55.9 140.7 23.9 3.2 7.7 71 71 A H E -E 157 0B 32 86,-0.7 86,-3.6 84,-0.0 2,-0.3 -0.979 32.2-111.4-153.7 158.0 22.7 2.2 11.2 72 72 A E E -E 156 0B 122 -2,-0.3 2,-0.3 84,-0.3 84,-0.2 -0.688 32.5-176.3 -96.6 135.1 19.5 1.8 13.1 73 73 A V E -E 155 0B 2 82,-2.9 82,-2.1 -2,-0.3 2,-0.4 -0.939 19.2-130.3-127.7 159.4 18.6 4.2 15.9 74 74 A K E -EF 154 95B 60 21,-1.6 21,-3.7 -2,-0.3 2,-0.7 -0.900 9.6-138.4-112.4 138.8 15.7 4.3 18.2 75 75 A V E +EF 153 94B 0 78,-3.1 77,-2.2 -2,-0.4 78,-1.0 -0.859 42.5 163.8 -90.8 115.8 13.5 7.4 18.9 76 76 A K E +E 151 0B 74 17,-2.2 17,-0.4 -2,-0.7 75,-0.2 -0.991 27.0 10.4-142.6 133.5 13.0 7.2 22.6 77 77 A G E - 0 0 6 73,-2.8 16,-2.6 -2,-0.4 2,-0.5 0.365 63.4-104.0 89.9 139.6 11.9 9.6 25.3 78 78 A I E - F 0 92B 18 69,-1.0 2,-0.3 66,-0.3 14,-0.2 -0.917 37.3-176.5 -97.5 131.7 10.3 13.0 25.5 79 79 A G E - F 0 91B 30 12,-1.9 12,-2.5 -2,-0.5 2,-0.4 -0.804 13.1-144.8-116.6 159.0 12.5 15.9 26.5 80 80 A V E - F 0 90B 34 -2,-0.3 10,-0.2 10,-0.2 7,-0.1 -0.950 21.3-116.0-123.0 150.5 11.7 19.5 27.1 81 81 A F E S+ F 0 89B 87 8,-2.1 7,-2.2 -2,-0.4 8,-2.0 -0.997 85.4 2.9-136.0 141.9 13.8 22.5 26.2 82 82 A P E S- F 0 87B 66 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.985 128.2 -36.8 -76.1 -14.7 15.0 24.7 27.8 83 83 A N - 0 0 77 3,-1.3 -2,-0.2 1,-0.1 5,-0.1 -0.977 50.1-104.7-169.9 147.4 14.0 23.1 31.1 84 84 A P S S+ 0 0 77 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.952 117.1 50.9 -48.0 -62.5 11.1 21.1 32.8 85 85 A N S S+ 0 0 112 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.586 119.3 32.8 -64.8 148.8 9.9 24.2 34.8 86 86 A Y S S- 0 0 170 -2,-0.2 -3,-1.3 1,-0.1 2,-0.6 0.990 84.0-161.6 53.6 87.8 9.7 26.6 31.8 87 87 A I E +F 82 0B 13 1,-0.2 -1,-0.1 -5,-0.1 3,-0.1 -0.844 28.1 152.4-103.9 117.5 8.7 24.5 28.7 88 88 A R E + 0 0 128 -7,-2.2 43,-1.9 -2,-0.6 2,-0.4 0.700 68.1 18.5-109.2 -33.3 9.3 26.0 25.3 89 89 A V E -FG 81 130B 9 -8,-2.0 -8,-2.1 41,-0.2 2,-0.5 -0.997 61.1-146.7-145.0 142.1 9.8 23.0 23.0 90 90 A I E +FG 80 129B 2 39,-2.5 38,-3.1 -2,-0.4 39,-1.4 -0.957 28.4 176.8-112.0 129.2 8.8 19.4 23.3 91 91 A W E -FG 79 127B 40 -12,-2.5 -12,-1.9 -2,-0.5 2,-0.4 -0.792 28.6-130.1-125.7 168.5 11.3 17.0 21.6 92 92 A A E -FG 78 126B 0 34,-2.2 34,-2.2 -2,-0.3 -14,-0.2 -0.969 31.0-132.7-118.4 139.1 11.7 13.2 21.2 93 93 A G E - G 0 125B 24 -16,-2.6 -17,-2.2 -2,-0.4 2,-0.5 -0.321 8.0-128.2 -88.5 169.5 15.2 11.9 22.0 94 94 A I E > -F 75 0B 13 30,-0.7 3,-0.5 -19,-0.3 2,-0.4 -0.978 13.4-145.4-118.3 128.0 17.4 9.5 20.0 95 95 A E E 3 S+F 74 0B 95 -21,-3.7 -21,-1.6 -2,-0.5 -18,-0.0 -0.784 87.4 18.0 -94.2 138.2 18.9 6.4 21.6 96 96 A N T 3 S+ 0 0 64 -2,-0.4 3,-0.4 -23,-0.2 4,-0.3 0.935 76.8 154.1 57.6 58.4 22.3 5.5 20.2 97 97 A D <> + 0 0 28 -3,-0.5 4,-2.2 1,-0.2 5,-0.2 0.250 34.2 106.1 -90.7 13.8 22.9 9.0 18.7 98 98 A E H > S+ 0 0 95 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.880 79.9 46.1 -69.6 -38.6 26.7 8.8 18.8 99 99 A I H > S+ 0 0 67 -3,-0.4 4,-2.8 2,-0.2 5,-0.2 0.943 112.4 51.5 -69.2 -44.1 27.3 8.3 15.1 100 100 A I H > S+ 0 0 0 -4,-0.3 4,-2.6 1,-0.2 -2,-0.2 0.932 111.2 49.4 -50.9 -40.8 24.8 11.1 14.3 101 101 A R H X S+ 0 0 72 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.936 108.1 52.4 -67.5 -44.6 26.8 13.3 16.7 102 102 A E H X S+ 0 0 84 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.909 111.2 48.1 -56.3 -46.7 30.0 12.4 15.1 103 103 A X H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.890 109.6 50.7 -60.7 -40.7 28.6 13.4 11.6 104 104 A A H X S+ 0 0 2 -4,-2.6 4,-2.5 -5,-0.2 -1,-0.2 0.899 111.0 49.0 -70.4 -34.9 27.2 16.6 12.8 105 105 A R H X S+ 0 0 116 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.932 111.9 49.5 -68.5 -38.5 30.6 17.5 14.4 106 106 A E H X S+ 0 0 27 -4,-2.3 4,-2.3 1,-0.2 5,-0.3 0.961 110.7 50.5 -66.9 -40.4 32.4 16.5 11.1 107 107 A I H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 5,-0.3 0.916 109.3 50.5 -57.4 -48.8 29.9 18.7 9.2 108 108 A E H X S+ 0 0 25 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.911 110.9 49.5 -60.1 -39.6 30.6 21.7 11.5 109 109 A D H X S+ 0 0 73 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.917 113.6 43.9 -66.5 -40.9 34.4 21.3 11.0 110 110 A E H >< S+ 0 0 67 -4,-2.3 3,-1.1 1,-0.2 4,-0.2 0.930 113.8 49.1 -71.9 -41.1 34.3 21.1 7.2 111 111 A L H ><>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.3 3,-1.7 0.746 96.1 72.6 -73.3 -23.7 31.8 24.0 6.8 112 112 A A H ><5S+ 0 0 32 -4,-1.4 3,-1.5 -5,-0.3 -1,-0.3 0.885 89.7 61.6 -50.4 -37.3 33.9 26.0 9.2 113 113 A K T <<5S+ 0 0 153 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.714 102.8 50.4 -62.7 -18.6 36.3 26.2 6.2 114 114 A L T < 5S- 0 0 42 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.410 127.7 -97.3-104.1 1.7 33.6 28.0 4.2 115 115 A G T < 5S+ 0 0 64 -3,-1.5 2,-0.4 -4,-0.4 -3,-0.2 0.437 76.0 139.5 103.5 0.8 32.9 30.5 7.0 116 116 A F < - 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