==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 17-FEB-04 1VAJ . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PH0010; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR Y.TAJIKA,N.SAKAI,T.TAMURA,M.YAO,N.WATANABE,I.TANAKA . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10625.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 134 66.0 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 . 44 21.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 8 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 1 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 . 1 1 1 0 3 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 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 3 A F 0 0 191 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 115.3 3.5 55.0 3.9 2 4 A K + 0 0 101 1,-0.2 2,-0.7 2,-0.1 185,-0.0 0.787 360.0 57.1 -82.3 -30.7 2.5 58.1 5.8 3 5 A I S S- 0 0 5 105,-0.1 -1,-0.2 4,-0.0 5,-0.1 -0.904 87.6-135.1-106.9 112.1 5.7 59.9 4.7 4 6 A K >> - 0 0 93 -2,-0.7 4,-1.9 1,-0.1 3,-0.6 -0.257 22.2-115.0 -60.5 151.1 6.2 60.1 0.9 5 7 A D H 3> S+ 0 0 74 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.896 118.0 56.6 -54.3 -42.5 9.7 59.3 -0.3 6 8 A E H 3> S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.856 107.5 48.9 -58.4 -36.4 10.0 62.9 -1.5 7 9 A W H <> S+ 0 0 40 -3,-0.6 4,-2.6 2,-0.2 -1,-0.2 0.851 108.8 51.8 -72.6 -35.7 9.3 64.1 2.0 8 10 A G H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.916 111.1 48.0 -65.9 -41.8 11.9 61.8 3.5 9 11 A E H X S+ 0 0 68 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.922 111.3 51.4 -62.3 -45.6 14.5 63.0 1.1 10 12 A F H X S+ 0 0 19 -4,-2.0 4,-2.5 -5,-0.2 -2,-0.2 0.931 111.3 47.1 -56.4 -49.9 13.5 66.6 2.0 11 13 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.885 111.4 49.6 -62.8 -42.6 13.8 66.0 5.7 12 14 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.935 113.5 45.7 -64.7 -44.5 17.2 64.2 5.5 13 15 A R H X S+ 0 0 129 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.918 112.8 52.2 -63.5 -39.9 18.7 67.0 3.3 14 16 A L H X S+ 0 0 5 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.894 107.5 52.1 -61.3 -41.9 17.1 69.6 5.7 15 17 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.925 111.0 46.6 -61.1 -47.1 18.7 67.8 8.7 16 18 A R H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.939 113.8 48.5 -61.7 -45.9 22.2 67.9 7.1 17 19 A R H X S+ 0 0 112 -4,-2.7 4,-2.8 1,-0.2 5,-0.3 0.899 108.9 53.2 -61.4 -41.4 21.7 71.6 6.2 18 20 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.899 112.3 45.7 -60.9 -41.4 20.6 72.5 9.7 19 21 A I H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.939 115.2 44.5 -68.0 -48.4 23.7 70.9 11.2 20 22 A E H X S+ 0 0 30 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.901 115.0 48.2 -65.5 -41.2 26.2 72.4 8.7 21 23 A E H X>S+ 0 0 54 -4,-2.8 4,-3.2 -5,-0.2 6,-0.6 0.930 112.5 49.2 -65.1 -43.4 24.6 75.9 8.9 22 24 A Y H X5S+ 0 0 81 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.931 111.3 48.6 -61.2 -45.9 24.6 75.7 12.7 23 25 A L H <5S+ 0 0 49 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 117.6 43.6 -64.1 -29.0 28.2 74.6 12.9 24 26 A K H <5S+ 0 0 122 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.909 135.4 7.3 -83.2 -46.2 29.1 77.4 10.5 25 27 A T H <5S- 0 0 73 -4,-3.2 -3,-0.2 2,-0.2 -2,-0.2 0.467 87.5-120.6-118.7 -4.5 27.1 80.4 11.9 26 28 A G S < - 0 0 12 0, 0.0 3,-2.3 0, 0.0 42,-0.0 -0.354 17.3-119.6 -67.5 149.6 12.1 76.6 4.1 33 35 A K T 3 S+ 0 0 177 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 0.820 114.9 59.7 -57.5 -30.6 9.2 78.3 2.3 34 36 A D T 3 S+ 0 0 107 2,-0.1 -1,-0.3 3,-0.0 0, 0.0 0.365 76.1 136.3 -80.6 7.2 9.0 75.3 -0.1 35 37 A T < - 0 0 10 -3,-2.3 5,-0.1 1,-0.1 -28,-0.0 -0.323 67.0-106.7 -56.8 128.2 8.4 73.0 2.9 36 38 A P > - 0 0 24 0, 0.0 3,-2.2 0, 0.0 4,-0.1 -0.380 25.3-127.6 -59.0 130.2 5.6 70.5 2.0 37 39 A P G > S+ 0 0 94 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.838 106.4 61.6 -46.5 -43.5 2.4 71.5 3.9 38 40 A E G > S+ 0 0 87 1,-0.3 3,-1.1 2,-0.2 35,-0.2 0.733 93.0 67.3 -59.7 -22.3 2.0 68.1 5.4 39 41 A L G < S+ 0 0 1 -3,-2.2 35,-2.5 1,-0.2 -1,-0.3 0.412 84.9 69.7 -81.0 2.4 5.3 68.4 7.1 40 42 A W G < S+ 0 0 115 -3,-2.1 -1,-0.2 33,-0.2 -2,-0.2 0.557 74.7 107.0 -92.8 -9.8 4.0 71.2 9.4 41 43 A E S < S- 0 0 100 -3,-1.1 32,-2.9 -4,-0.3 2,-0.3 -0.409 85.5-102.3 -66.1 142.4 1.8 68.6 11.2 42 44 A K B +A 72 0A 124 30,-0.3 2,-0.3 27,-0.1 -1,-0.1 -0.534 57.8 153.1 -72.4 127.4 3.2 67.8 14.7 43 45 A X - 0 0 13 28,-1.5 28,-0.3 -2,-0.3 2,-0.2 -0.988 45.0-105.8-150.9 154.4 5.0 64.5 14.8 44 46 A G E +B 109 0B 4 65,-0.6 65,-2.1 -2,-0.3 2,-0.3 -0.547 43.2 175.3 -80.6 150.6 7.8 62.8 16.8 45 47 A V E -BC 108 66B 0 21,-1.4 21,-2.7 63,-0.2 2,-0.4 -0.990 20.2-159.5-157.4 148.7 11.2 62.5 15.0 46 48 A F E -BC 107 65B 22 61,-2.0 61,-3.0 -2,-0.3 2,-0.5 -0.973 7.7-154.6-129.4 144.3 14.7 61.3 15.7 47 49 A V E -BC 106 64B 0 17,-2.5 17,-1.6 -2,-0.4 2,-0.4 -0.985 11.9-169.4-121.5 127.2 17.9 62.2 13.8 48 50 A T E -BC 105 63B 6 57,-3.0 57,-2.5 -2,-0.5 2,-0.5 -0.945 9.7-155.8-118.7 136.4 20.8 59.8 13.8 49 51 A L E -BC 104 62B 0 13,-3.0 12,-3.3 -2,-0.4 13,-1.1 -0.959 16.6-172.7-112.2 123.5 24.3 60.5 12.6 50 52 A N E -BC 103 60B 23 53,-2.2 53,-2.6 -2,-0.5 10,-0.2 -0.945 28.4-113.7-120.2 138.9 26.4 57.4 11.6 51 53 A R E > -B 102 0B 106 8,-2.6 3,-0.6 -2,-0.4 51,-0.2 -0.489 40.4-123.0 -67.7 133.6 30.0 57.2 10.6 52 54 A Y T 3 S+ 0 0 99 49,-2.5 -1,-0.1 1,-0.2 141,-0.1 -0.549 81.5 14.0 -84.4 145.2 30.2 56.2 7.0 53 55 A N T 3 S+ 0 0 140 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.817 98.5 107.1 66.3 35.3 32.1 53.1 5.7 54 56 A V S < S- 0 0 44 -3,-0.6 -1,-0.2 2,-0.0 5,-0.1 -0.920 85.5 -73.0-135.1 159.2 32.5 51.4 9.1 55 57 A P > - 0 0 87 0, 0.0 3,-2.3 0, 0.0 4,-0.4 -0.309 48.3-123.1 -53.9 132.9 30.8 48.3 10.5 56 58 A P G >> S+ 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-0.5 0.828 107.9 59.7 -47.1 -44.2 27.2 49.3 11.4 57 59 A Q G 34 S+ 0 0 101 1,-0.3 95,-0.0 2,-0.1 94,-0.0 0.555 111.6 43.7 -66.5 -4.3 27.4 48.3 15.1 58 60 A T G <4 S+ 0 0 65 -3,-2.3 -1,-0.3 -7,-0.1 -7,-0.1 0.389 94.4 83.3-117.1 0.1 30.3 50.9 15.4 59 61 A A T <4 + 0 0 7 -3,-1.6 -8,-2.6 -4,-0.4 -2,-0.1 0.786 49.8 116.4 -78.6 -32.3 28.7 53.7 13.4 60 62 A L E < +C 50 0B 59 -4,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.156 25.3 161.1 -46.0 119.2 26.5 55.6 15.9 61 63 A R E - 0 0 25 -12,-3.3 2,-0.2 1,-0.4 -11,-0.2 0.517 66.4 -13.4-116.5 -17.7 27.9 59.1 16.2 62 64 A G E -C 49 0B 0 -13,-1.1 -13,-3.0 28,-0.1 -1,-0.4 -0.838 53.6-177.8 177.0 145.1 24.8 60.9 17.6 63 65 A C E +C 48 0B 23 -2,-0.2 2,-0.3 -15,-0.2 -15,-0.2 -0.794 16.0 152.4-160.2 111.6 21.1 60.3 18.1 64 66 A I E +C 47 0B 38 -17,-1.6 -17,-2.5 -2,-0.2 2,-0.3 -0.980 12.5 151.5-139.7 149.5 18.6 62.8 19.6 65 67 A G E -C 46 0B 17 -2,-0.3 -19,-0.3 -19,-0.2 -21,-0.0 -0.934 44.9-103.9-161.6-176.2 14.9 63.2 19.0 66 68 A F E -C 45 0B 27 -21,-2.7 -21,-1.4 -2,-0.3 5,-0.1 -0.949 22.9-171.6-123.7 103.2 11.4 64.2 20.2 67 69 A P S S+ 0 0 50 0, 0.0 -23,-0.2 0, 0.0 -1,-0.1 0.859 71.6 63.0 -64.9 -33.3 9.3 61.2 21.0 68 70 A T S S- 0 0 68 -25,-0.1 2,-1.9 43,-0.1 3,-0.4 -0.616 92.8-114.4 -93.5 151.8 6.2 63.3 21.5 69 71 A P S S+ 0 0 62 0, 0.0 -25,-0.1 0, 0.0 -27,-0.1 -0.392 70.3 128.1 -81.7 62.6 4.5 65.4 18.7 70 72 A I + 0 0 95 -2,-1.9 -26,-0.1 -27,-0.1 -28,-0.1 0.640 65.9 48.1 -91.0 -16.8 5.3 68.8 20.4 71 73 A Y S S- 0 0 74 -3,-0.4 -28,-1.5 -28,-0.3 -5,-0.0 -0.926 94.9-100.4-124.9 147.9 6.9 70.3 17.3 72 74 A P B >> -A 42 0A 19 0, 0.0 4,-2.9 0, 0.0 3,-0.6 -0.423 45.5-112.9 -61.0 143.5 5.7 70.5 13.7 73 75 A L H 3> S+ 0 0 0 -32,-2.9 4,-2.3 1,-0.2 -33,-0.2 0.864 115.5 53.0 -47.9 -44.9 7.7 67.7 11.9 74 76 A V H 3> S+ 0 0 0 -35,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.893 114.7 40.9 -61.0 -40.0 9.8 70.2 9.9 75 77 A E H <> S+ 0 0 61 -3,-0.6 4,-2.3 -36,-0.3 -2,-0.2 0.872 112.7 54.2 -75.8 -37.4 10.8 72.2 13.0 76 78 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.877 107.4 52.2 -62.8 -37.5 11.4 69.0 15.1 77 79 A T H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.920 108.6 49.3 -65.8 -44.4 13.7 67.7 12.4 78 80 A I H X S+ 0 0 2 -4,-1.4 4,-2.0 -5,-0.2 -2,-0.2 0.946 116.5 42.0 -60.3 -48.9 15.8 70.9 12.3 79 81 A K H X S+ 0 0 36 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.911 114.9 48.7 -67.0 -44.2 16.2 70.9 16.1 80 82 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -16,-0.2 0.852 109.6 54.2 -65.0 -33.8 16.8 67.2 16.5 81 83 A A H X S+ 0 0 0 -4,-2.2 4,-1.4 -5,-0.2 -2,-0.2 0.968 111.7 43.7 -63.9 -51.3 19.4 67.3 13.8 82 84 A I H >X S+ 0 0 7 -4,-2.0 4,-2.4 1,-0.2 3,-0.6 0.941 114.4 50.4 -58.4 -49.4 21.3 70.1 15.5 83 85 A Y H 3X S+ 0 0 92 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.889 107.2 54.1 -56.9 -41.8 20.9 68.4 18.9 84 86 A S H 3< S+ 0 0 1 -4,-2.5 -1,-0.2 1,-0.2 4,-0.2 0.814 112.9 44.4 -64.9 -28.2 22.2 65.1 17.5 85 87 A A H << S+ 0 0 3 -4,-1.4 9,-3.4 -3,-0.6 -2,-0.2 0.878 134.5 8.9 -84.5 -40.3 25.4 66.8 16.2 86 88 A V H < S+ 0 0 23 -4,-2.4 -3,-0.2 7,-0.3 -2,-0.2 0.530 125.8 51.6-120.6 -8.4 26.3 69.0 19.2 87 89 A D < + 0 0 84 -4,-2.5 -3,-0.1 -5,-0.5 -4,-0.1 -0.035 64.3 116.3-124.7 35.0 24.1 68.0 22.1 88 90 A D > - 0 0 10 3,-0.2 3,-2.1 -4,-0.2 -24,-0.1 -0.887 54.1-152.1-100.6 104.8 24.3 64.2 22.5 89 91 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 0.643 88.5 63.9 -50.5 -18.8 25.9 63.9 26.0 90 92 A R T 3 S+ 0 0 124 2,-0.1 -28,-0.1 -3,-0.0 -3,-0.0 0.722 105.6 41.0 -80.7 -21.7 27.5 60.5 25.1 91 93 A F S < S- 0 0 66 -3,-2.1 -3,-0.2 -30,-0.0 3,-0.1 -0.895 87.6 -99.3-130.6 157.3 29.7 61.9 22.4 92 94 A P - 0 0 93 0, 0.0 -5,-0.1 0, 0.0 -2,-0.1 -0.464 59.9 -89.5 -69.7 142.9 32.0 64.9 21.6 93 95 A P - 0 0 78 0, 0.0 -7,-0.3 0, 0.0 2,-0.2 -0.177 44.4-107.3 -53.8 143.7 30.2 67.4 19.4 94 96 A V - 0 0 3 -9,-3.4 2,-0.3 -3,-0.1 -9,-0.0 -0.515 29.8-143.8 -74.1 139.2 30.5 67.0 15.7 95 97 A K >> - 0 0 144 -2,-0.2 3,-0.9 1,-0.1 4,-0.6 -0.750 25.9-107.8-101.0 153.0 32.8 69.5 13.9 96 98 A L G >4 S+ 0 0 57 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 0.864 115.7 55.9 -46.6 -49.2 31.9 70.8 10.4 97 99 A E G >4 S+ 0 0 128 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.852 99.2 61.9 -54.8 -38.8 34.7 68.8 8.6 98 100 A E G X4 S+ 0 0 52 -3,-0.9 3,-1.8 1,-0.3 -1,-0.3 0.678 83.2 77.7 -64.2 -18.3 33.4 65.5 10.0 99 101 A X G X< S+ 0 0 0 -3,-1.8 3,-0.6 -4,-0.6 -1,-0.3 0.628 83.2 67.5 -68.1 -8.7 30.1 66.0 8.2 100 102 A D G < S+ 0 0 87 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.725 105.5 42.6 -76.8 -23.2 32.0 64.8 5.1 101 103 A N G < S+ 0 0 98 -3,-1.8 -49,-2.5 -4,-0.2 2,-0.3 0.140 103.0 77.7-112.0 19.5 32.3 61.4 6.8 102 104 A L E < -B 51 0B 0 -3,-0.6 2,-0.4 -51,-0.2 -51,-0.2 -0.948 61.1-145.3-129.7 149.8 28.8 60.9 8.3 103 105 A V E -B 50 0B 8 -53,-2.6 -53,-2.2 -2,-0.3 2,-0.4 -0.909 20.9-130.9-112.1 143.2 25.5 59.9 6.8 104 106 A V E -B 49 0B 0 -2,-0.4 87,-1.8 -55,-0.2 2,-0.4 -0.782 19.1-168.8 -97.2 135.5 22.2 61.4 8.2 105 107 A E E -BD 48 190B 6 -57,-2.5 -57,-3.0 -2,-0.4 2,-0.5 -0.986 2.7-163.6-126.8 123.5 19.3 59.2 9.1 106 108 A V E -BD 47 189B 0 83,-2.7 83,-2.2 -2,-0.4 2,-0.6 -0.916 0.6-166.4-110.1 127.3 15.8 60.6 9.9 107 109 A S E -BD 46 188B 0 -61,-3.0 -61,-2.0 -2,-0.5 2,-0.6 -0.925 5.7-159.1-115.1 107.8 13.2 58.5 11.7 108 110 A V E -BD 45 187B 3 79,-2.5 79,-2.0 -2,-0.6 -63,-0.2 -0.778 19.0-148.3 -88.3 120.4 9.6 59.8 11.6 109 111 A L E -BD 44 186B 5 -65,-2.1 -65,-0.6 -2,-0.6 77,-0.2 -0.581 7.7-139.7 -95.1 150.9 7.6 58.3 14.5 110 112 A T - 0 0 43 75,-2.1 3,-0.1 -2,-0.2 -67,-0.0 -0.616 50.6 -74.3 -96.1 160.6 3.9 57.4 14.9 111 113 A P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 74,-0.1 -0.336 55.6-110.7 -58.7 131.4 2.1 58.1 18.2 112 114 A P - 0 0 48 0, 0.0 2,-0.4 0, 0.0 72,-0.2 -0.305 31.8-151.6 -61.2 144.1 3.2 55.6 20.9 113 115 A E E -F 183 0C 116 70,-2.8 70,-2.2 -3,-0.1 2,-0.1 -0.982 16.4-115.8-127.0 129.8 0.5 53.2 21.9 114 116 A L E -F 182 0C 87 -2,-0.4 2,-0.4 68,-0.2 68,-0.2 -0.349 27.3-128.0 -60.8 129.7 0.1 51.6 25.4 115 117 A I - 0 0 10 66,-2.9 66,-0.3 -2,-0.1 2,-0.2 -0.666 29.7-152.3 -81.1 131.5 0.5 47.8 25.4 116 118 A E + 0 0 155 -2,-0.4 9,-0.1 6,-0.1 -1,-0.0 -0.499 42.3 38.3-101.8 171.1 -2.4 46.0 27.1 117 119 A G S S- 0 0 44 -2,-0.2 5,-0.1 3,-0.0 -2,-0.0 -0.169 96.9 -6.9 87.6 179.0 -2.8 42.8 29.0 118 120 A P > - 0 0 53 0, 0.0 3,-2.0 0, 0.0 4,-0.4 -0.184 62.1-131.5 -48.8 128.6 -0.8 40.7 31.5 119 121 A P G > S+ 0 0 24 0, 0.0 3,-1.5 0, 0.0 57,-0.1 0.855 105.9 58.5 -55.0 -36.6 2.7 42.2 31.9 120 122 A E G 3 S+ 0 0 115 1,-0.3 55,-0.1 55,-0.2 4,-0.1 0.632 105.3 52.8 -70.2 -9.8 4.4 38.8 31.4 121 123 A E G X S+ 0 0 70 -3,-2.0 3,-1.4 1,-0.1 4,-0.4 0.398 77.4 100.9-103.1 0.8 2.7 38.6 28.0 122 124 A R G X S+ 0 0 12 -3,-1.5 3,-1.7 -4,-0.4 4,-0.2 0.813 70.7 64.9 -57.6 -33.4 3.9 41.9 26.7 123 125 A P G > S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 -1,-0.3 0.824 96.5 60.3 -60.3 -27.2 6.7 40.4 24.6 124 126 A R G < S+ 0 0 204 -3,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.636 100.6 53.9 -74.1 -15.4 3.9 38.8 22.5 125 127 A K G < S+ 0 0 68 -3,-1.7 2,-0.3 -4,-0.4 -1,-0.2 0.309 101.7 68.2-102.6 8.4 2.5 42.1 21.6 126 128 A I < - 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