==== 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 HYDROLASE 07-OCT-09 3K5B . COMPND 2 MOLECULE: V-TYPE ATP SYNTHASE, SUBUNIT (VAPC-THERM); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR L.K.LEE,A.G.STEWART,M.DONOHOE,R.A.BERNAL,D.STOCK . 569 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38137.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 82.4 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 . 17 3.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 364 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 1 0 2 0 1 0 0 2 1 0 1 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 4 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 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 21 G G 0 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.7 81.4 57.4 58.3 2 22 G L > + 0 0 77 2,-0.0 3,-0.8 0, 0.0 4,-0.4 -0.117 360.0 173.9 166.2 85.3 79.5 55.9 55.4 3 23 G I T 3> + 0 0 72 1,-0.2 4,-2.5 2,-0.1 5,-0.3 0.596 68.4 87.8 -76.4 -12.6 75.7 55.3 55.6 4 24 G K H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.699 80.6 61.5 -61.6 -22.2 75.6 54.3 51.9 5 25 G S H <> S+ 0 0 78 -3,-0.8 4,-0.7 2,-0.2 -1,-0.2 0.987 115.3 26.6 -66.7 -61.7 76.4 50.7 52.8 6 26 G L H > S+ 0 0 86 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.814 124.0 52.7 -74.0 -33.6 73.4 49.9 55.0 7 27 G A H X S+ 0 0 54 -4,-2.5 4,-1.4 1,-0.2 -3,-0.2 0.984 115.4 36.3 -64.6 -58.9 71.1 52.5 53.2 8 28 G E H < S+ 0 0 48 -4,-1.2 -1,-0.2 -5,-0.3 -2,-0.2 0.463 114.8 56.1 -81.2 -3.0 71.6 51.4 49.6 9 29 G K H >X S+ 0 0 27 -4,-0.7 4,-2.3 2,-0.1 3,-1.4 0.821 104.0 52.3 -91.5 -42.4 71.9 47.6 50.4 10 30 G E H 3X S+ 0 0 130 -4,-1.4 4,-2.6 1,-0.2 5,-0.3 0.930 105.6 56.3 -52.0 -49.0 68.5 47.5 52.2 11 31 G K H 3< S+ 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 0.319 112.0 42.1 -76.0 8.4 66.9 49.1 49.1 12 32 G Q H <> S+ 0 0 130 -3,-1.4 4,-2.2 3,-0.1 -1,-0.2 0.628 114.8 46.2-114.4 -39.8 68.2 46.4 46.8 13 33 G L H X S+ 0 0 33 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.868 116.8 47.4 -68.0 -37.1 67.5 43.3 48.9 14 34 G L H X S+ 0 0 89 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.2 0.882 113.9 46.7 -70.2 -39.0 64.0 44.6 49.6 15 35 G E H > S+ 0 0 125 -5,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.824 109.7 54.0 -71.8 -31.2 63.5 45.4 45.9 16 36 G R H X S+ 0 0 127 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.819 106.6 53.4 -69.4 -31.0 64.8 41.9 45.0 17 37 G L H X S+ 0 0 55 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.876 105.8 52.6 -67.9 -39.8 62.2 40.5 47.4 18 38 G E H X S+ 0 0 112 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.905 106.7 51.8 -63.3 -42.5 59.4 42.4 45.7 19 39 G A H X S+ 0 0 55 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.808 107.3 54.7 -64.1 -30.5 60.4 41.0 42.3 20 40 G A H < S+ 0 0 8 -4,-1.1 4,-0.5 2,-0.2 -1,-0.2 0.909 109.4 46.4 -64.5 -43.2 60.3 37.6 43.9 21 41 G K H X S+ 0 0 119 -4,-1.8 4,-2.5 2,-0.2 3,-0.3 0.884 109.4 56.1 -68.9 -39.7 56.7 38.2 45.0 22 42 G K H >X S+ 0 0 137 -4,-2.6 4,-3.6 1,-0.2 3,-0.6 0.984 111.2 39.9 -54.0 -65.5 55.7 39.6 41.5 23 43 G E H 3< S+ 0 0 136 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.539 112.5 60.6 -69.7 -4.1 56.7 36.5 39.6 24 44 G A H 3> S+ 0 0 16 -4,-0.5 4,-1.8 -3,-0.3 -1,-0.3 0.864 116.7 29.9 -76.3 -46.9 55.2 34.6 42.5 25 45 G E H S+ 0 0 14 -5,-0.3 4,-1.3 -3,-0.2 -1,-0.2 0.698 110.8 53.1-107.3 -43.7 52.9 32.9 37.8 28 48 G V H X S+ 0 0 40 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.860 108.8 55.2 -61.1 -34.5 50.4 31.6 40.3 29 49 G K H >X S+ 0 0 108 -4,-3.1 4,-2.5 1,-0.2 3,-1.4 0.972 98.9 59.9 -52.8 -59.6 47.8 33.6 38.3 30 50 G R H 3> S+ 0 0 145 1,-0.3 4,-2.9 -5,-0.3 -2,-0.2 0.802 102.7 53.0 -42.1 -40.1 48.8 31.8 35.1 31 51 G A H 3X S+ 0 0 5 -4,-1.3 4,-1.1 2,-0.2 -1,-0.3 0.869 110.1 46.7 -65.8 -39.4 47.8 28.5 36.7 32 52 G E H X S+ 0 0 132 -4,-1.4 4,-2.5 -5,-0.2 3,-1.5 0.905 107.7 46.2 -69.0 -45.3 36.1 26.1 28.6 41 61 G E H 3X S+ 0 0 130 -4,-1.2 4,-1.8 1,-0.3 -2,-0.2 0.861 104.3 63.9 -61.3 -34.3 37.5 23.0 26.9 42 62 G A H 3X S+ 0 0 10 -4,-2.2 4,-0.5 2,-0.2 -1,-0.3 0.559 109.8 38.6 -68.2 -10.0 35.4 21.0 29.4 43 63 G E H <>>S+ 0 0 71 -3,-1.5 4,-3.1 -5,-0.2 5,-0.5 0.780 106.1 62.0 -98.0 -51.0 32.3 22.5 27.8 44 64 G A H X5S+ 0 0 54 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.797 111.7 43.4 -43.0 -35.6 33.4 22.4 24.2 45 65 G K H X5S+ 0 0 95 -4,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.955 111.5 51.7 -71.3 -56.8 33.5 18.7 24.7 46 66 G A H X5S+ 0 0 0 -4,-0.5 4,-1.8 1,-0.3 -2,-0.2 0.840 114.4 43.0 -53.2 -41.7 30.2 18.4 26.6 47 67 G K H X5S+ 0 0 54 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.840 114.3 51.6 -71.3 -34.5 28.3 20.3 23.9 48 68 G A H << S+ 0 0 10 -4,-1.5 3,-0.7 2,-0.2 4,-0.4 0.882 106.7 46.9 -81.1 -45.3 29.1 15.2 23.3 50 70 G E H >X S+ 0 0 48 -4,-1.8 4,-3.4 1,-0.2 3,-1.7 0.916 104.4 64.2 -57.6 -43.8 25.4 16.1 23.0 51 71 G A H 3X S+ 0 0 51 -4,-1.9 4,-0.5 1,-0.3 -1,-0.2 0.780 110.6 36.7 -50.1 -33.4 26.0 16.8 19.3 52 72 G Q H <4 S+ 0 0 113 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.372 118.6 51.4-102.8 0.9 26.8 13.1 18.8 53 73 G Y H <> S+ 0 0 68 -3,-1.7 4,-1.8 -4,-0.4 -2,-0.2 0.782 107.6 48.1-101.1 -43.1 24.2 11.9 21.3 54 74 G R H X S+ 0 0 106 -4,-3.4 4,-1.6 1,-0.2 -3,-0.1 0.882 115.1 47.1 -63.9 -38.8 21.1 13.8 19.9 55 75 G E H X S+ 0 0 107 -4,-0.5 4,-1.3 -5,-0.5 -1,-0.2 0.660 106.5 60.5 -77.9 -17.0 22.0 12.6 16.4 56 76 G R H 4 S+ 0 0 41 2,-0.2 4,-0.4 1,-0.1 -2,-0.2 0.964 107.6 42.1 -68.1 -53.5 22.5 9.1 17.7 57 77 G E H >X S+ 0 0 60 -4,-1.8 4,-4.8 1,-0.2 3,-1.2 0.882 112.3 54.3 -64.3 -39.3 18.9 8.7 19.0 58 78 G R H 3< S+ 0 0 68 -4,-1.6 -1,-0.2 1,-0.3 5,-0.2 0.904 106.1 51.8 -61.9 -41.5 17.4 10.4 15.9 59 79 G A T 3< S+ 0 0 46 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.534 120.1 37.1 -72.8 -6.4 19.2 7.9 13.7 60 80 G E T <> S+ 0 0 70 -3,-1.2 4,-3.9 -4,-0.4 5,-0.4 0.726 107.9 59.7-106.2 -45.6 17.6 5.1 15.9 61 81 G T T < S+ 0 0 33 -4,-4.8 -2,-0.2 1,-0.2 -3,-0.1 0.246 115.1 42.5 -68.6 14.6 14.2 6.7 16.5 62 82 G E T > S+ 0 0 85 -5,-0.2 4,-3.1 3,-0.1 5,-0.2 0.541 116.1 43.1-113.3 -53.3 14.0 6.5 12.8 63 83 G A H > S+ 0 0 55 -4,-0.4 4,-1.5 -5,-0.2 -2,-0.2 0.889 116.4 50.3 -56.7 -40.9 15.4 3.1 12.1 64 84 G L H X S+ 0 0 57 -4,-3.9 4,-1.9 2,-0.2 -1,-0.2 0.968 118.2 35.8 -66.8 -54.7 13.4 1.6 15.0 65 85 G L H >> S+ 0 0 51 -5,-0.4 4,-2.3 2,-0.2 3,-0.5 0.978 114.0 57.6 -59.7 -56.8 10.0 3.1 14.0 66 86 G A H 3X S+ 0 0 50 -4,-3.1 4,-0.6 1,-0.3 -1,-0.2 0.787 108.4 48.7 -45.9 -32.9 10.8 2.6 10.3 67 87 G R H >X S+ 0 0 202 -4,-1.5 4,-1.8 -5,-0.2 3,-0.7 0.884 106.0 56.0 -72.9 -41.4 11.3 -1.1 11.2 68 88 G Y H X S+ 0 0 3 -4,-4.9 4,-1.3 1,-0.2 3,-0.8 0.957 114.2 40.8 -55.6 -58.3 3.0 -3.4 11.9 73 93 G E H 3X S+ 0 0 123 -4,-1.2 4,-2.9 1,-0.3 -1,-0.2 0.833 112.8 54.8 -65.0 -34.0 1.6 -3.7 8.3 74 94 G A H 3< S+ 0 0 51 -4,-0.8 4,-0.5 1,-0.2 -1,-0.3 0.753 111.9 45.5 -68.5 -25.4 3.0 -7.2 7.9 75 95 G E H << S+ 0 0 62 -4,-1.4 4,-0.3 -3,-0.8 -2,-0.2 0.599 109.5 54.6 -90.7 -17.0 1.1 -8.2 11.0 76 96 G A H >X S+ 0 0 4 -4,-1.3 4,-1.8 2,-0.2 3,-1.5 0.934 111.1 44.6 -70.9 -54.7 -2.0 -6.3 9.8 77 97 G K H 3X S+ 0 0 112 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.804 110.1 59.6 -51.3 -33.1 -1.8 -8.5 6.6 78 98 G A H 34 S+ 0 0 53 -4,-0.5 4,-0.3 -5,-0.2 -1,-0.2 0.625 107.1 43.2 -77.2 -16.3 -1.2 -11.4 9.0 79 99 G V H <> S+ 0 0 11 -3,-1.5 4,-1.3 -4,-0.3 -2,-0.2 0.749 112.3 52.8 -95.3 -31.5 -4.5 -10.9 10.8 80 100 G R H X S+ 0 0 89 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.957 108.1 48.2 -63.0 -55.1 -6.6 -10.4 7.7 81 101 G E H X S+ 0 0 108 -4,-1.7 4,-0.6 1,-0.3 5,-0.2 0.814 108.9 52.3 -65.4 -35.0 -5.6 -13.5 5.7 82 102 G K H > S+ 0 0 82 -4,-0.3 4,-0.9 -5,-0.2 3,-0.4 0.911 117.3 41.8 -63.0 -40.5 -6.1 -15.8 8.7 83 103 G A H < S+ 0 0 0 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 104.3 63.7 -70.4 -40.8 -9.6 -14.4 9.0 84 104 G X H < S+ 0 0 141 -4,-2.7 3,-0.2 1,-0.2 -1,-0.2 0.564 107.0 38.7 -76.6 -10.7 -10.6 -14.1 5.3 85 105 G A H < S+ 0 0 75 -4,-0.6 2,-0.8 -3,-0.4 3,-0.4 0.797 117.4 46.7 -99.5 -42.2 -10.6 -17.9 4.4 86 106 G R S < S+ 0 0 142 -4,-0.9 -1,-0.2 198,-0.2 4,-0.1 -0.425 91.8 102.6 -92.9 54.9 -12.1 -19.3 7.6 87 107 G L >> + 0 0 7 -2,-0.8 3,-1.8 -3,-0.2 4,-1.7 0.825 59.0 62.2-111.0 -49.8 -14.8 -16.6 7.4 88 108 G D H 3> S+ 0 0 103 -3,-0.4 4,-3.2 1,-0.3 5,-0.1 0.788 97.7 66.2 -52.9 -29.9 -18.1 -18.1 6.1 89 109 G E H 3> S+ 0 0 94 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.847 102.9 45.5 -58.3 -37.6 -17.9 -20.2 9.3 90 110 G A H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.963 112.1 49.2 -69.4 -54.5 -18.4 -17.0 11.3 91 111 G V H X S+ 0 0 17 -4,-1.7 4,-2.6 1,-0.2 5,-0.2 0.905 112.0 51.9 -49.0 -46.2 -21.2 -15.7 9.0 92 112 G A H X S+ 0 0 37 -4,-3.2 4,-2.5 1,-0.2 -1,-0.2 0.945 106.5 51.9 -54.2 -52.5 -22.8 -19.2 9.5 93 113 G L H < S+ 0 0 38 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.842 114.2 44.3 -57.8 -35.8 -22.5 -19.0 13.3 94 114 G V H >X S+ 0 0 2 -4,-2.1 3,-2.7 2,-0.2 4,-0.6 0.978 112.3 48.0 -73.3 -60.1 -24.3 -15.6 13.3 95 115 G L H >X S+ 0 0 34 -4,-2.6 3,-2.2 1,-0.3 4,-1.6 0.924 106.4 59.6 -46.1 -51.6 -27.1 -16.3 10.8 96 116 G K H 3< S+ 0 0 141 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.589 108.0 47.0 -55.7 -11.7 -27.9 -19.6 12.7 97 117 G E H <4 S+ 0 0 113 -3,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.465 108.8 51.8-110.2 -4.6 -28.6 -17.5 15.8 98 118 G V H << S+ 0 0 2 -3,-2.2 -2,-0.2 -4,-0.6 -3,-0.1 0.776 104.5 52.4 -98.6 -35.1 -30.8 -14.7 14.3 99 119 G L < 0 0 79 -4,-1.6 -3,-0.1 169,-0.0 -2,-0.1 0.479 360.0 360.0 -88.3 -4.5 -33.4 -16.9 12.5 100 120 G P 0 0 88 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.768 360.0 360.0 -65.4 360.0 -34.3 -19.0 15.6 101 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 102 3 E K > 0 0 148 0, 0.0 4,-0.6 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0 149.7 82.1 37.5 55.1 103 4 E L T 4 + 0 0 146 1,-0.2 2,-0.5 2,-0.2 0, 0.0 -0.387 360.0 39.9 -67.3 152.3 79.0 38.7 56.9 104 5 E E T > S+ 0 0 129 -2,-0.1 4,-2.5 1,-0.0 5,-0.2 -0.546 108.1 64.0 95.0 -58.0 76.5 40.6 54.6 105 6 E A H > S+ 0 0 43 -2,-0.5 4,-0.7 -3,-0.4 -2,-0.2 0.736 101.7 54.4 -61.3 -23.4 77.3 38.1 51.8 106 7 E I H >X S+ 0 0 90 -4,-0.6 4,-1.1 2,-0.2 3,-0.6 0.933 105.1 49.9 -64.1 -55.2 75.6 35.9 54.4 107 8 E L H 3> S+ 0 0 98 1,-0.3 4,-1.2 2,-0.2 -2,-0.2 0.826 113.3 46.9 -54.9 -34.3 72.6 38.3 54.4 108 9 E S H 3X S+ 0 0 52 -4,-2.5 4,-1.2 2,-0.2 -1,-0.3 0.696 110.6 50.9 -81.0 -22.7 72.6 38.0 50.6 109 10 E Q H << S+ 0 0 91 -4,-0.7 -2,-0.2 -3,-0.6 -1,-0.2 0.511 109.0 55.5 -84.9 -7.8 72.9 34.2 50.8 110 11 E E H X S+ 0 0 128 -4,-1.1 4,-0.8 3,-0.1 -2,-0.2 0.780 107.9 44.8 -90.4 -34.2 70.0 34.3 53.2 111 12 E V H >X S+ 0 0 19 -4,-1.2 2,-3.2 1,-0.2 4,-2.6 0.980 102.2 64.0 -72.0 -58.5 67.6 36.2 51.0 112 13 E E H 3< S+ 0 0 76 -4,-1.2 -1,-0.2 1,-0.3 -4,-0.0 -0.349 107.1 48.6 -63.9 74.3 68.3 34.2 47.8 113 14 E A H 3> S+ 0 0 48 -2,-3.2 4,-1.3 -3,-0.1 3,-0.3 0.021 107.6 47.9 173.4 -51.6 66.8 31.3 49.8 114 15 E E H S+ 0 0 65 -3,-0.3 4,-1.8 -5,-0.3 -1,-0.2 0.515 108.3 58.1-108.0 -31.9 63.2 30.4 46.5 117 18 E A H X S+ 0 0 44 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.931 111.5 42.8 -55.5 -47.3 61.0 29.3 49.4 118 19 E L H X S+ 0 0 24 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.942 115.2 48.4 -62.4 -49.4 58.4 31.7 48.1 119 20 E L H 4 S+ 0 0 67 -5,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.647 113.1 49.0 -69.6 -17.0 58.9 30.6 44.5 120 21 E Q H < S+ 0 0 140 -4,-1.8 3,-0.4 2,-0.2 -1,-0.2 0.793 113.8 45.4 -83.3 -37.4 58.7 26.9 45.7 121 22 E E H >< S+ 0 0 136 -4,-2.1 3,-0.6 -5,-0.2 -2,-0.2 0.840 112.4 52.3 -70.1 -35.0 55.5 27.7 47.6 122 23 E A T 3< S+ 0 0 16 -4,-2.8 4,-0.3 1,-0.2 -1,-0.2 0.465 112.7 43.4 -86.5 -4.1 54.1 29.6 44.6 123 24 E E T 3 S+ 0 0 114 -3,-0.4 -1,-0.2 -5,-0.2 -2,-0.2 0.226 106.1 61.2-118.4 8.7 54.7 26.8 42.1 124 25 E A S < S+ 0 0 48 -3,-0.6 4,-0.3 -4,-0.2 -2,-0.2 0.267 109.6 43.5-106.3 0.8 53.4 24.1 44.5 125 26 E K S > S+ 0 0 54 -4,-0.2 4,-3.3 2,-0.1 5,-0.3 0.646 100.9 67.1-102.7 -37.6 50.0 25.9 44.5 126 27 E A T 4 S+ 0 0 9 -4,-0.3 4,-0.3 1,-0.2 -2,-0.1 0.615 108.3 42.4 -58.2 -15.9 50.2 26.4 40.7 127 28 E E T > S+ 0 0 105 2,-0.1 4,-3.0 3,-0.1 -1,-0.2 0.801 109.1 56.1 -87.5 -46.9 49.8 22.6 40.6 128 29 E A H > S+ 0 0 50 -4,-0.3 4,-2.3 1,-0.3 5,-0.2 0.862 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-1,-0.2 0.905 109.2 48.7 -70.7 -43.7 14.8 49.8 52.2 569 183 A A H > S+ 0 0 34 -5,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.851 113.9 46.9 -68.5 -35.9 14.4 48.1 48.8 570 184 A Q H < S+ 0 0 130 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.943 110.2 52.7 -65.8 -50.1 13.3 51.5 47.3 571 185 A A H < S+ 0 0 57 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.872 115.1 43.9 -51.0 -42.1 16.2 53.3 49.0 572 186 A L H < S+ 0 0 8 -4,-2.2 2,-1.0 1,-0.2 -199,-0.2 0.999 127.8 23.8 -65.3 -70.4 18.5 50.7 47.5 573 187 A W < 0 0 50 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.660 360.0 360.0-103.4 77.1 17.2 50.5 43.9 574 188 A G 0 0 121 -2,-1.0 -3,-0.1 -3,-0.4 -1,-0.1 0.677 360.0 360.0 -92.8 360.0 15.5 53.9 43.5