==== 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 PROTEIN BINDING 29-MAY-04 1WJG . COMPND 2 MOLECULE: PROBABLE ATP BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR H.IINO,M.YAO,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 135 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0.7 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 . 7 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 40.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A F 0 0 85 0, 0.0 3,-0.1 0, 0.0 98,-0.1 0.000 360.0 360.0 360.0 113.4 33.6 36.6 19.6 2 3 A K + 0 0 155 1,-0.3 29,-2.5 28,-0.1 2,-0.4 0.687 360.0 29.4-101.3 -29.4 32.8 39.9 18.0 3 4 A T E -a 31 0A 21 27,-0.2 97,-2.8 95,-0.1 98,-0.9 -0.982 68.9-166.6-137.5 121.5 29.1 40.1 18.8 4 5 A I E -ab 32 101A 0 27,-2.9 29,-3.2 -2,-0.4 2,-0.5 -0.942 6.3-154.4-112.4 133.0 27.5 38.6 21.9 5 6 A L E -ab 33 102A 0 96,-3.0 98,-3.1 -2,-0.5 2,-0.5 -0.906 3.5-160.7-111.0 127.3 23.7 38.1 22.3 6 7 A L E -ab 34 103A 0 27,-3.0 29,-2.6 -2,-0.5 2,-0.5 -0.934 8.1-150.1-107.9 124.1 22.1 38.0 25.7 7 8 A A E -a 35 0A 11 96,-2.2 2,-0.5 -2,-0.5 98,-0.3 -0.847 21.6-172.6 -90.0 125.8 18.6 36.4 26.0 8 9 A Y + 0 0 4 27,-3.2 29,-0.2 -2,-0.5 60,-0.1 -0.948 25.3 164.2-129.9 116.6 16.9 38.2 29.0 9 10 A D - 0 0 48 -2,-0.5 -1,-0.1 27,-0.1 3,-0.1 0.331 59.2-107.9-107.9 3.8 13.5 37.2 30.4 10 11 A G S S+ 0 0 34 1,-0.3 -2,-0.0 54,-0.1 98,-0.0 0.351 76.4 128.8 88.7 -7.4 13.8 39.1 33.7 11 12 A S S > S- 0 0 19 1,-0.1 4,-1.8 96,-0.1 -1,-0.3 -0.203 77.0-105.8 -74.4 170.1 14.3 36.0 36.0 12 13 A E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.864 124.9 58.8 -64.2 -32.1 17.1 35.7 38.5 13 14 A H H > S+ 0 0 47 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.922 106.2 47.3 -59.8 -45.6 18.7 33.3 36.0 14 15 A A H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.835 108.1 55.0 -65.5 -36.9 18.6 36.1 33.4 15 16 A R H X S+ 0 0 112 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.909 110.4 45.4 -64.2 -40.2 20.1 38.6 35.8 16 17 A R H X S+ 0 0 113 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.896 112.0 52.6 -68.6 -38.1 23.1 36.3 36.5 17 18 A A H X S+ 0 0 0 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.860 105.5 55.7 -64.5 -35.7 23.4 35.7 32.7 18 19 A A H X S+ 0 0 2 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.920 106.1 49.6 -63.2 -44.4 23.4 39.5 32.2 19 20 A E H X S+ 0 0 150 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.911 113.3 47.3 -61.4 -42.1 26.4 39.8 34.6 20 21 A V H X S+ 0 0 48 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.937 111.7 50.2 -65.2 -46.9 28.2 37.0 32.7 21 22 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.877 108.8 51.6 -58.3 -43.4 27.4 38.5 29.3 22 23 A K H X S+ 0 0 107 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.930 112.8 45.1 -61.6 -44.2 28.7 42.0 30.3 23 24 A A H X S+ 0 0 60 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.896 112.2 53.5 -65.5 -40.5 32.0 40.5 31.5 24 25 A E H X S+ 0 0 43 -4,-2.6 4,-2.0 2,-0.2 6,-0.2 0.907 109.6 46.3 -61.7 -46.0 32.2 38.4 28.3 25 26 A A H X>S+ 0 0 10 -4,-2.6 5,-1.9 2,-0.2 4,-1.5 0.903 113.3 49.8 -64.8 -41.1 31.8 41.4 26.0 26 27 A E H <5S+ 0 0 153 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.902 111.7 49.2 -64.5 -40.2 34.3 43.4 28.0 27 28 A A H <5S+ 0 0 74 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.850 120.5 34.7 -68.8 -36.3 36.8 40.5 27.9 28 29 A H H <5S- 0 0 89 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.533 103.9-123.6 -95.5 -8.2 36.5 39.9 24.1 29 30 A G T <5 + 0 0 71 -4,-1.5 -3,-0.2 1,-0.2 2,-0.2 0.840 62.2 152.1 66.5 32.9 36.0 43.6 23.2 30 31 A A < - 0 0 17 -5,-1.9 2,-0.4 -6,-0.2 -27,-0.2 -0.516 53.6-105.2 -97.5 160.4 32.7 42.6 21.5 31 32 A R E -a 3 0A 94 -29,-2.5 -27,-2.9 -2,-0.2 2,-0.6 -0.716 35.5-143.3 -82.0 132.6 29.4 44.4 20.9 32 33 A L E -a 4 0A 13 -2,-0.4 2,-0.5 -29,-0.2 -27,-0.2 -0.892 14.9-170.1-103.7 123.1 26.7 43.2 23.3 33 34 A I E -a 5 0A 0 -29,-3.2 -27,-3.0 -2,-0.6 2,-0.4 -0.944 6.7-158.2-113.0 126.6 23.2 42.8 22.1 34 35 A V E -ac 6 79A 0 44,-2.7 46,-3.5 -2,-0.5 2,-0.4 -0.849 9.7-170.8-105.2 141.9 20.4 42.2 24.6 35 36 A V E -ac 7 80A 3 -29,-2.6 -27,-3.2 -2,-0.4 2,-0.4 -0.994 12.9-176.6-138.5 138.9 17.0 40.7 23.7 36 37 A H E - c 0 81A 20 44,-2.2 46,-2.3 -2,-0.4 2,-0.4 -1.000 11.5-160.5-131.0 130.0 13.7 40.1 25.4 37 38 A A E - c 0 82A 14 -2,-0.4 2,-0.4 44,-0.2 46,-0.2 -0.897 6.2-165.0-112.3 142.3 10.8 38.3 23.8 38 39 A Y E - c 0 83A 40 44,-2.4 46,-3.4 -2,-0.4 20,-0.0 -0.958 23.4-112.0-128.4 148.2 7.2 38.6 24.9 39 40 A E - 0 0 98 -2,-0.4 2,-0.1 44,-0.2 46,-0.1 -0.566 35.9-114.4 -77.4 135.8 4.2 36.5 24.2 40 41 A P - 0 0 51 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.424 40.0 -95.6 -68.4 146.3 1.4 38.1 22.1 41 42 A V - 0 0 8 1,-0.1 2,-0.1 -2,-0.1 13,-0.0 -0.382 50.0 -95.7 -63.1 135.2 -1.9 38.7 23.9 42 43 A P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.345 24.9-143.4 -56.7 126.1 -4.4 35.9 23.3 43 44 A D T 3 S+ 0 0 143 1,-0.3 7,-0.1 -2,-0.1 -2,-0.1 0.613 92.6 76.4 -65.9 -14.5 -6.8 36.8 20.4 44 45 A Y T 3 S+ 0 0 194 6,-0.0 -1,-0.3 2,-0.0 2,-0.2 0.680 71.4 100.5 -72.0 -16.4 -9.6 35.0 22.2 45 46 A L < - 0 0 56 -3,-1.5 5,-0.0 1,-0.1 2,-0.0 -0.525 69.6-138.4 -71.2 132.4 -9.9 38.0 24.6 46 47 A G > - 0 0 39 -2,-0.2 4,-2.5 1,-0.1 3,-0.3 -0.182 38.9 -39.1 -84.6 178.0 -12.8 40.3 23.7 47 48 A E T 4 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.605 119.6 6.7 -79.6 143.5 -13.1 44.1 23.7 48 49 A P T > S+ 0 0 69 0, 0.0 4,-2.2 0, 0.0 -1,-0.3 -0.956 123.2 63.4 -96.6 9.5 -11.9 46.1 25.6 49 50 A F H > S+ 0 0 130 -3,-0.3 4,-2.3 1,-0.2 -2,-0.2 0.856 101.9 52.6 -59.1 -40.6 -10.0 43.4 27.6 50 51 A F H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.924 111.1 46.4 -62.7 -46.3 -7.8 42.5 24.6 51 52 A E H > S+ 0 0 56 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.877 112.8 49.0 -64.3 -41.5 -6.8 46.1 24.0 52 53 A E H X S+ 0 0 78 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.917 113.4 47.2 -65.0 -43.3 -6.1 46.8 27.7 53 54 A A H X S+ 0 0 28 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.873 108.3 56.8 -66.0 -36.7 -4.0 43.6 28.0 54 55 A L H X S+ 0 0 72 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.929 108.4 45.6 -60.6 -47.8 -2.1 44.6 24.8 55 56 A R H X S+ 0 0 153 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.924 115.7 45.7 -62.1 -47.3 -1.0 47.9 26.2 56 57 A R H X S+ 0 0 151 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.887 109.1 55.8 -62.9 -43.6 0.1 46.4 29.6 57 58 A R H X S+ 0 0 81 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.928 110.6 44.6 -56.1 -48.4 1.9 43.5 28.0 58 59 A L H X S+ 0 0 62 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.896 111.3 53.2 -66.0 -39.3 4.0 45.9 25.9 59 60 A E H X S+ 0 0 104 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.922 112.5 43.8 -61.7 -45.6 4.7 48.2 28.9 60 61 A R H X S+ 0 0 151 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.865 112.6 53.0 -66.6 -38.6 6.0 45.3 31.0 61 62 A A H X S+ 0 0 4 -4,-2.1 4,-2.3 -5,-0.3 -2,-0.2 0.926 112.0 44.9 -62.3 -46.0 8.0 43.9 28.1 62 63 A E H X S+ 0 0 90 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.857 111.3 55.2 -66.0 -33.9 9.7 47.3 27.6 63 64 A G H X S+ 0 0 34 -4,-1.9 4,-1.8 -5,-0.2 -2,-0.2 0.911 108.7 46.5 -64.7 -43.4 10.2 47.5 31.4 64 65 A V H X S+ 0 0 38 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.932 112.8 49.1 -64.7 -45.8 12.0 44.2 31.5 65 66 A L H X S+ 0 0 14 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.877 108.0 54.7 -63.3 -36.9 14.2 45.1 28.5 66 67 A E H X S+ 0 0 95 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.898 105.3 53.2 -62.9 -40.8 15.0 48.4 30.2 67 68 A E H X S+ 0 0 116 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.937 108.5 50.2 -58.7 -43.9 16.2 46.6 33.3 68 69 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 6,-0.2 0.881 110.2 50.0 -60.9 -40.2 18.5 44.5 31.1 69 70 A R H X S+ 0 0 77 -4,-2.1 4,-2.5 1,-0.2 5,-0.4 0.873 109.6 50.3 -67.1 -37.4 19.8 47.6 29.5 70 71 A A H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.841 111.8 49.8 -69.2 -31.4 20.5 49.2 32.9 71 72 A L H < S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.845 123.0 28.8 -74.2 -37.9 22.3 46.0 33.9 72 73 A T H < S- 0 0 10 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.641 92.9-134.9 -99.3 -20.0 24.6 45.8 30.9 73 74 A G < + 0 0 62 -4,-2.5 -3,-0.1 -5,-0.2 -4,-0.1 0.673 48.6 153.3 72.3 17.5 24.9 49.4 29.9 74 75 A V - 0 0 12 -5,-0.4 -1,-0.2 -6,-0.2 -2,-0.1 -0.378 50.4 -96.1 -76.4 156.1 24.3 48.8 26.2 75 76 A P > - 0 0 61 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.346 34.5-107.4 -70.2 157.3 22.9 51.5 24.0 76 77 A K G > S+ 0 0 143 1,-0.3 3,-1.6 2,-0.2 -2,-0.1 0.837 118.9 59.3 -50.9 -39.9 19.1 51.6 23.3 77 78 A E G 3 S+ 0 0 154 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.696 103.3 53.0 -65.1 -20.9 19.6 50.5 19.7 78 79 A D G < S+ 0 0 14 -3,-1.8 -44,-2.7 1,-0.1 2,-0.6 0.162 89.8 86.6-100.2 14.9 21.3 47.3 21.0 79 80 A A E < -c 34 0A 17 -3,-1.6 2,-0.3 -46,-0.2 -44,-0.2 -0.949 68.0-166.0-115.9 105.5 18.4 46.4 23.3 80 81 A L E -c 35 0A 42 -46,-3.5 -44,-2.2 -2,-0.6 2,-0.5 -0.735 15.4-160.4-102.5 145.1 15.9 44.4 21.2 81 82 A L E -c 36 0A 54 -2,-0.3 2,-0.4 -46,-0.2 -44,-0.2 -0.978 11.7-173.5-122.6 125.9 12.3 43.4 21.8 82 83 A L E -c 37 0A 33 -46,-2.3 -44,-2.4 -2,-0.5 2,-0.6 -0.978 18.1-139.4-123.1 134.6 10.7 40.6 19.9 83 84 A E E +c 38 0A 106 -2,-0.4 2,-0.3 -46,-0.2 -44,-0.2 -0.830 68.2 37.2 -94.3 124.0 7.0 39.5 20.0 84 85 A G S S- 0 0 18 -46,-3.4 -2,-0.1 -2,-0.6 3,-0.0 -0.902 103.4 -9.7 137.4-165.3 6.6 35.7 20.0 85 86 A V > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.542 60.6-131.4 -71.4 126.0 8.2 32.6 21.5 86 87 A P H > S+ 0 0 36 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.821 104.3 49.9 -44.3 -46.0 11.6 33.5 23.2 87 88 A A H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.957 111.8 46.7 -62.1 -52.3 13.5 30.7 21.5 88 89 A E H > S+ 0 0 87 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.889 116.9 47.4 -55.6 -39.6 12.2 31.5 18.0 89 90 A A H X S+ 0 0 3 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.872 109.7 49.7 -70.8 -44.9 13.1 35.2 18.8 90 91 A I H X S+ 0 0 8 -4,-3.1 4,-3.0 2,-0.2 -2,-0.2 0.967 114.0 46.3 -60.0 -51.1 16.6 34.5 20.1 91 92 A L H X S+ 0 0 12 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.867 113.0 51.6 -57.8 -37.5 17.5 32.4 17.1 92 93 A Q H X S+ 0 0 99 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.935 113.2 42.8 -65.1 -48.5 15.9 35.2 14.9 93 94 A A H X S+ 0 0 6 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.867 109.3 58.7 -67.0 -37.6 18.0 37.9 16.6 94 95 A A H <>S+ 0 0 3 -4,-3.0 5,-2.7 -5,-0.2 4,-0.3 0.896 110.9 42.2 -58.8 -42.2 21.1 35.8 16.5 95 96 A R H ><5S+ 0 0 121 -4,-1.7 3,-0.9 3,-0.2 -2,-0.2 0.940 114.5 48.5 -70.4 -50.8 20.9 35.5 12.7 96 97 A A H 3<5S+ 0 0 73 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.834 119.6 39.4 -60.4 -34.7 20.0 39.1 12.0 97 98 A E T 3<5S- 0 0 58 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.463 105.5-128.8 -95.1 -0.8 22.8 40.3 14.2 98 99 A K T < 5 - 0 0 164 -3,-0.9 -3,-0.2 -4,-0.3 -4,-0.1 0.920 37.2-164.5 51.6 49.5 25.2 37.6 13.1 99 100 A A < - 0 0 13 -5,-2.7 -95,-0.2 -6,-0.2 31,-0.2 -0.333 23.9-162.6 -66.9 144.1 26.0 36.8 16.7 100 101 A D S S+ 0 0 55 -97,-2.8 2,-0.3 1,-0.3 -96,-0.2 0.492 77.3 23.4-102.6 -10.5 29.0 34.6 17.6 101 102 A L E -b 4 0A 4 -98,-0.9 -96,-3.0 29,-0.2 2,-0.5 -0.951 61.8-153.1-158.9 136.6 27.8 33.7 21.0 102 103 A I E -bd 5 132A 0 29,-2.0 31,-3.4 -2,-0.3 2,-0.5 -0.942 12.6-164.5-112.6 129.8 24.5 33.4 22.8 103 104 A V E +bd 6 133A 0 -98,-3.1 -96,-2.2 -2,-0.5 2,-0.3 -0.971 25.5 142.6-115.7 128.0 24.5 33.9 26.6 104 105 A M E - d 0 134A 11 29,-2.6 31,-2.5 -2,-0.5 2,-0.2 -0.988 50.8 -85.5-158.8 163.4 21.4 32.8 28.5 105 106 A G - 0 0 10 -98,-0.3 13,-0.2 -2,-0.3 16,-0.1 -0.497 30.5-131.5 -73.2 145.9 20.1 31.2 31.7 106 107 A T S S+ 0 0 43 29,-2.2 12,-2.5 -2,-0.2 2,-0.2 0.900 96.4 25.9 -61.1 -38.0 20.0 27.3 31.8 107 108 A R S S+ 0 0 99 28,-0.4 2,-0.3 10,-0.2 -2,-0.1 -0.665 72.6 154.0-119.2 171.3 16.4 27.8 33.1 108 109 A G - 0 0 37 -2,-0.2 2,-0.2 -95,-0.1 11,-0.1 -0.962 39.0 -74.5-175.2-173.0 13.8 30.5 32.8 109 110 A L S S+ 0 0 110 -2,-0.3 2,-0.3 9,-0.1 11,-0.1 -0.568 71.4 64.6-101.7 167.9 10.1 31.3 32.8 110 111 A G S S- 0 0 62 1,-0.2 -2,-0.0 -2,-0.2 -25,-0.0 -0.906 87.7 -10.4 129.5-154.0 7.4 30.6 30.2 111 112 A A S S- 0 0 98 -2,-0.3 -1,-0.2 7,-0.0 7,-0.0 0.935 112.0 -10.1 -50.0-102.4 5.7 27.7 28.6 112 113 A L S S+ 0 0 148 -3,-0.1 7,-0.1 2,-0.0 8,-0.1 0.370 71.2 140.3 -79.4-142.7 7.3 24.3 29.3 113 114 A G - 0 0 44 5,-0.2 5,-0.3 6,-0.1 2,-0.2 -0.096 31.0-140.0 112.7 147.5 10.7 23.8 31.0 114 115 A S - 0 0 60 3,-2.0 5,-0.0 -2,-0.1 -2,-0.0 -0.759 38.0 -97.8-129.4 176.2 12.2 21.4 33.5 115 116 A L S S+ 0 0 150 -2,-0.2 3,-0.1 1,-0.2 -8,-0.0 0.644 124.9 53.3 -69.8 -14.4 14.6 21.7 36.4 116 117 A F S S- 0 0 151 1,-0.3 2,-0.3 -10,-0.0 -1,-0.2 0.939 126.0 -10.8 -83.1 -56.9 17.2 20.6 33.9 117 118 A L - 0 0 15 -9,-0.0 -3,-2.0 -10,-0.0 -1,-0.3 -0.995 66.3-116.2-149.3 142.5 16.7 23.0 31.1 118 119 A G > - 0 0 7 -12,-2.5 4,-2.2 -2,-0.3 -5,-0.2 -0.366 34.3-114.5 -72.4 155.1 14.1 25.7 30.2 119 120 A S H > S+ 0 0 26 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.897 116.9 49.5 -59.0 -36.3 12.2 25.0 27.0 120 121 A Q H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.922 109.6 47.5 -70.5 -45.9 13.8 28.1 25.4 121 122 A S H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 111.1 55.2 -64.3 -32.6 17.4 27.2 26.3 122 123 A Q H X S+ 0 0 113 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.915 108.4 46.2 -66.3 -41.9 16.6 23.7 25.0 123 124 A R H X S+ 0 0 75 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.886 114.3 48.6 -68.4 -36.7 15.5 25.1 21.6 124 125 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.926 111.7 47.8 -68.5 -45.1 18.5 27.4 21.4 125 126 A V H < S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 115.6 48.4 -63.5 -32.2 21.0 24.6 22.3 126 127 A A H < S+ 0 0 76 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.863 127.4 18.8 -76.7 -36.2 19.3 22.5 19.7 127 128 A E H < S+ 0 0 106 -4,-2.2 -2,-0.2 -5,-0.1 -3,-0.2 0.532 88.1 111.0-117.2 -8.4 19.2 24.9 16.8 128 129 A A < - 0 0 20 -4,-2.7 4,-0.1 -5,-0.2 -37,-0.0 -0.537 50.2-154.3 -74.0 132.5 21.8 27.7 17.3 129 130 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.924 76.7 61.1 -67.7 -46.7 24.8 27.7 14.9 130 131 A C S S- 0 0 23 -31,-0.2 -29,-0.2 1,-0.2 -30,-0.1 -0.204 102.4 -77.1 -78.8 168.4 27.1 29.5 17.4 131 132 A P - 0 0 75 0, 0.0 -29,-2.0 0, 0.0 2,-0.5 -0.266 42.0-141.4 -64.5 153.4 28.2 28.5 20.9 132 133 A V E -d 102 0A 42 -31,-0.2 2,-0.8 -3,-0.1 -29,-0.2 -0.984 2.7-152.1-124.1 123.9 25.8 28.8 23.8 133 134 A L E -d 103 0A 51 -31,-3.4 -29,-2.6 -2,-0.5 2,-0.6 -0.856 15.5-161.6 -98.1 106.7 26.9 30.0 27.2 134 135 A L E d 104 0A 67 -2,-0.8 -29,-0.2 -31,-0.2 -31,-0.0 -0.808 360.0 360.0 -92.6 122.5 24.5 28.5 29.8 135 136 A V 0 0 22 -31,-2.5 -29,-2.2 -2,-0.6 -28,-0.4 -0.898 360.0 360.0-119.3 360.0 24.5 30.1 33.2