==== 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 19-JUL-05 2BWY . COMPND 2 MOLECULE: AMINOPEPTIDASE P; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.C.GRAHAM,J.M.GUSS . 439 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 302 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 12.5 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 26 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 1 1 2 1 1 0 1 0 0 2 0 1 0 1 0 1 0 0 0 1 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 PARALLEL BRIDGES PER LADDER . 4 2 1 3 0 3 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 . 3 0 2 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 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 S 0 0 79 0, 0.0 2,-0.3 0, 0.0 178,-0.0 0.000 360.0 360.0 360.0 146.7 41.9 57.5 65.1 2 2 A E - 0 0 135 177,-0.0 2,-0.5 264,-0.0 180,-0.1 -0.955 360.0 -95.2-155.3 173.2 39.0 59.6 66.5 3 3 A I - 0 0 20 -2,-0.3 2,-0.0 263,-0.1 263,-0.0 -0.875 43.2-134.3 -99.7 125.4 37.7 63.1 66.9 4 4 A S > - 0 0 15 -2,-0.5 4,-1.6 1,-0.1 5,-0.1 -0.235 18.2-115.4 -75.6 159.6 38.6 64.8 70.2 5 5 A R H > S+ 0 0 138 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.898 118.8 55.7 -50.7 -45.3 36.4 66.8 72.7 6 6 A Q H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.848 103.2 54.0 -63.0 -37.7 38.5 69.8 71.8 7 7 A E H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.884 107.8 49.1 -66.5 -40.7 37.8 69.5 68.1 8 8 A F H X S+ 0 0 20 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.906 112.0 50.1 -61.5 -42.2 34.1 69.5 68.7 9 9 A Q H X S+ 0 0 72 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.899 109.2 51.4 -59.8 -45.3 34.6 72.6 70.8 10 10 A R H X S+ 0 0 131 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.899 107.8 52.6 -59.3 -46.4 36.7 74.3 68.1 11 11 A R H X S+ 0 0 10 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.921 108.9 48.8 -56.6 -48.8 34.0 73.6 65.5 12 12 A R H X S+ 0 0 5 -4,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.912 113.1 48.1 -57.5 -45.1 31.3 75.2 67.6 13 13 A Q H X S+ 0 0 75 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.867 107.5 55.2 -62.9 -39.7 33.5 78.2 68.2 14 14 A A H X S+ 0 0 44 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.862 111.9 44.2 -63.0 -37.7 34.3 78.5 64.5 15 15 A L H >X S+ 0 0 2 -4,-2.0 4,-1.0 2,-0.2 3,-1.0 0.940 112.3 51.1 -69.0 -49.9 30.5 78.7 63.8 16 16 A V H >< S+ 0 0 5 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.873 102.7 62.3 -53.9 -38.7 29.9 81.2 66.6 17 17 A E H 3< S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.856 107.9 42.7 -55.3 -35.9 32.7 83.3 65.2 18 18 A Q H << S+ 0 0 112 -3,-1.0 -1,-0.2 -4,-0.8 -2,-0.2 0.619 95.6 99.1 -89.2 -15.1 30.7 83.7 62.0 19 19 A M S << S- 0 0 6 -4,-1.0 3,-0.1 -3,-0.7 4,-0.1 -0.402 79.9-108.2 -72.5 149.0 27.3 84.3 63.7 20 20 A Q - 0 0 93 1,-0.1 3,-0.4 -2,-0.1 46,-0.2 -0.402 41.6 -97.4 -66.7 150.2 25.9 87.8 64.2 21 21 A P S S+ 0 0 66 0, 0.0 46,-0.2 0, 0.0 47,-0.2 -0.474 109.4 32.5 -67.0 146.6 25.9 89.2 67.7 22 22 A G S S+ 0 0 14 44,-2.1 103,-2.7 1,-0.3 104,-1.4 0.917 99.6 116.6 70.4 46.6 22.6 88.7 69.5 23 23 A S E -Ab 66 126A 0 43,-1.9 43,-3.0 -3,-0.4 2,-0.4 -0.925 50.5-150.0-140.5 161.6 21.8 85.5 67.7 24 24 A A E -Ab 65 127A 0 102,-1.3 104,-2.6 -2,-0.3 2,-0.4 -0.999 9.2-148.0-134.1 137.7 21.2 81.8 68.4 25 25 A A E -Ab 64 128A 0 39,-2.7 39,-2.2 -2,-0.4 2,-0.5 -0.901 10.6-156.6-105.3 136.4 21.9 78.7 66.2 26 26 A L E -Ab 63 129A 1 102,-2.5 2,-0.5 -2,-0.4 104,-0.5 -0.944 11.3-179.2-117.4 115.6 19.6 75.7 66.4 27 27 A I E -A 62 0A 0 35,-2.5 35,-2.6 -2,-0.5 2,-0.3 -0.957 13.9-156.1-122.5 115.4 20.9 72.3 65.3 28 28 A F E -A 61 0A 10 -2,-0.5 21,-0.3 33,-0.2 33,-0.2 -0.636 11.9-122.5 -97.9 147.6 18.5 69.4 65.6 29 29 A A - 0 0 0 31,-2.3 30,-0.1 -2,-0.3 -1,-0.1 -0.355 37.6 -95.0 -77.8 161.4 19.2 65.6 66.0 30 30 A A - 0 0 6 27,-0.1 29,-0.4 -2,-0.1 2,-0.1 -0.481 38.7-115.3 -75.8 147.4 17.8 63.1 63.5 31 31 A P - 0 0 54 0, 0.0 13,-0.3 0, 0.0 -1,-0.1 -0.464 32.2-100.6 -72.3 154.6 14.6 61.3 64.2 32 32 A E - 0 0 74 -2,-0.1 2,-0.4 11,-0.1 11,-0.0 -0.360 41.8-139.8 -65.3 158.1 14.4 57.5 64.8 33 33 A V - 0 0 82 8,-0.3 8,-2.6 -2,-0.1 2,-0.2 -0.986 3.6-126.8-139.5 122.5 13.3 55.8 61.7 34 34 A T E -F 40 0B 82 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.484 19.3-179.0 -69.5 132.1 10.9 52.8 61.3 35 35 A R E S- 0 0 159 4,-2.3 2,-0.3 1,-0.3 5,-0.2 0.802 76.9 -24.0 -89.2 -49.0 12.0 49.8 59.3 36 36 A S E > S-F 39 0B 72 3,-1.6 3,-2.1 1,-0.1 -1,-0.3 -0.861 107.6 -39.0-165.1 132.6 8.7 47.9 59.8 37 37 A A T 3 S- 0 0 79 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 -0.242 127.2 -13.7 50.8-124.2 6.0 48.1 62.4 38 38 A D T 3 S+ 0 0 153 -4,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.593 115.5 97.8 -84.2 -11.6 7.6 48.7 65.8 39 39 A S E < -F 36 0B 54 -3,-2.1 -4,-2.3 -5,-0.0 -3,-1.6 -0.558 59.7-155.0 -83.3 144.0 11.2 47.8 64.7 40 40 A E E -F 34 0B 97 -6,-0.3 -6,-0.2 -2,-0.2 3,-0.1 -0.813 18.6-108.9-118.0 152.6 13.6 50.6 63.8 41 41 A Y - 0 0 120 -8,-2.6 -8,-0.3 -2,-0.3 3,-0.1 -0.387 57.7 -78.5 -66.9 157.8 16.6 50.9 61.6 42 42 A P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.390 64.4 -97.5 -57.5 137.9 20.0 51.3 63.4 43 43 A Y - 0 0 51 -3,-0.1 2,-0.5 13,-0.1 -11,-0.1 -0.396 39.2-171.0 -70.0 133.4 20.1 54.9 64.5 44 44 A R - 0 0 86 -13,-0.3 3,-0.1 -2,-0.1 -1,-0.0 -0.976 18.1-137.6-123.1 113.7 22.1 57.4 62.2 45 45 A Q - 0 0 4 -2,-0.5 2,-0.1 1,-0.1 11,-0.1 -0.294 32.7 -91.8 -67.8 151.0 22.6 60.8 63.7 46 46 A N > - 0 0 14 1,-0.1 4,-2.7 -18,-0.1 5,-0.2 -0.459 35.7-131.0 -60.9 133.0 22.2 63.9 61.5 47 47 A S H > S+ 0 0 8 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.814 104.5 47.0 -62.1 -35.7 25.7 64.7 60.1 48 48 A D H > S+ 0 0 5 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.888 113.9 46.6 -73.3 -44.3 25.6 68.4 61.0 49 49 A F H > S+ 0 0 0 -21,-0.3 4,-0.8 2,-0.2 6,-0.3 0.894 114.4 49.5 -61.0 -43.7 24.4 67.7 64.6 50 50 A W H >X S+ 0 0 54 -4,-2.7 4,-3.0 1,-0.2 3,-0.9 0.920 103.3 61.0 -57.9 -47.4 27.0 65.0 64.9 51 51 A Y H 3< S+ 0 0 10 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.825 113.2 35.3 -50.1 -40.4 29.7 67.4 63.6 52 52 A F H 3< S+ 0 0 0 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.529 134.6 20.4 -94.9 -5.8 29.2 69.8 66.5 53 53 A T H << - 0 0 5 -3,-0.9 -3,-0.2 -4,-0.8 -2,-0.2 0.654 69.4-144.1-131.7 -33.3 28.5 67.2 69.3 54 54 A G < + 0 0 25 -4,-3.0 2,-0.5 -5,-0.3 -4,-0.1 0.865 58.1 141.4 53.2 33.9 29.6 63.6 68.6 55 55 A F - 0 0 13 -6,-0.3 -1,-0.2 -5,-0.1 -2,-0.1 -0.940 39.6-164.9-111.9 124.5 26.4 62.8 70.5 56 56 A N + 0 0 87 -2,-0.5 -13,-0.1 -3,-0.1 -1,-0.1 -0.084 48.6 105.4-108.6 34.8 24.4 59.8 69.1 57 57 A E - 0 0 28 -13,-0.0 -27,-0.1 1,-0.0 3,-0.1 -0.851 61.7-127.6-108.5 150.1 21.0 60.1 70.7 58 58 A P S S+ 0 0 14 0, 0.0 21,-0.4 0, 0.0 3,-0.1 -0.325 85.3 46.9 -76.6 172.6 17.7 61.3 69.1 59 59 A E S S+ 0 0 76 -29,-0.4 2,-0.3 1,-0.2 51,-0.2 0.968 84.5 124.4 55.1 61.1 15.5 64.0 70.6 60 60 A A - 0 0 0 18,-0.2 -31,-2.3 -3,-0.1 2,-0.4 -0.982 38.7-169.2-147.0 150.6 18.3 66.5 71.2 61 61 A V E -AC 28 77A 0 16,-2.0 16,-2.7 -2,-0.3 2,-0.5 -0.983 13.0-147.2-147.6 127.6 19.0 70.0 70.1 62 62 A L E -AC 27 76A 0 -35,-2.6 -35,-2.5 -2,-0.4 2,-0.5 -0.876 14.3-169.2 -94.7 126.1 22.1 72.1 70.3 63 63 A V E -AC 26 75A 0 12,-3.1 12,-2.8 -2,-0.5 2,-0.6 -0.978 1.6-168.9-116.8 115.3 21.5 75.9 70.9 64 64 A L E -AC 25 74A 4 -39,-2.2 -39,-2.7 -2,-0.5 2,-0.5 -0.949 9.1-161.5-103.7 119.1 24.5 78.1 70.5 65 65 A I E -AC 24 73A 8 8,-3.1 8,-2.1 -2,-0.6 2,-0.8 -0.898 9.7-165.4-107.0 119.3 23.8 81.6 71.7 66 66 A K E +AC 23 72A 6 -43,-3.0 -44,-2.1 -2,-0.5 -43,-1.9 -0.865 11.2 174.2-101.7 99.3 26.0 84.6 70.7 67 67 A S - 0 0 62 4,-1.0 2,-0.3 -2,-0.8 5,-0.2 0.886 68.5 -34.0 -68.3 -42.1 25.2 87.4 73.1 68 68 A D S S- 0 0 66 3,-2.0 -1,-0.2 -47,-0.2 3,-0.1 -0.904 83.5 -60.8-163.6-165.4 28.0 89.6 71.6 69 69 A D S S+ 0 0 115 -2,-0.3 3,-0.1 1,-0.2 -3,-0.0 0.605 131.7 21.2 -74.1 -12.6 31.5 89.4 70.0 70 70 A T S S+ 0 0 113 1,-0.1 2,-0.5 0, 0.0 -1,-0.2 0.443 114.1 73.9-124.0 -7.9 33.2 87.9 73.1 71 71 A H + 0 0 115 -3,-0.1 -3,-2.0 2,-0.0 -4,-1.0 -0.934 52.0 135.5-114.8 126.2 30.3 86.3 75.0 72 72 A N E -C 66 0A 51 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.977 22.2-171.1-156.7 158.5 28.5 83.1 73.9 73 73 A H E -C 65 0A 67 -8,-2.1 -8,-3.1 -2,-0.3 2,-0.4 -0.983 17.0-125.1-153.5 160.4 27.2 79.9 75.5 74 74 A S E -C 64 0A 7 -2,-0.3 32,-1.6 -10,-0.2 31,-0.6 -0.880 15.0-170.5-114.0 141.3 25.8 76.5 74.6 75 75 A V E -Cd 63 106A 0 -12,-2.8 -12,-3.1 -2,-0.4 2,-0.5 -0.999 7.1-160.2-128.2 128.1 22.6 74.8 75.7 76 76 A L E -Cd 62 107A 0 30,-2.3 32,-3.0 -2,-0.4 2,-0.5 -0.936 4.0-160.7-105.7 130.3 21.8 71.2 75.0 77 77 A F E +Cd 61 108A 0 -16,-2.7 -16,-2.0 -2,-0.5 2,-0.3 -0.944 31.8 151.9 -96.7 129.7 18.2 69.8 75.0 78 78 A N E - d 0 109A 0 30,-2.2 32,-2.5 -2,-0.5 33,-0.3 -0.950 49.1 -67.0-151.7 169.9 18.4 66.0 75.4 79 79 A R - 0 0 40 -21,-0.4 15,-0.6 -2,-0.3 3,-0.1 -0.384 50.2-123.2 -65.9 134.6 16.4 63.1 76.8 80 80 A V - 0 0 70 14,-0.1 2,-0.1 1,-0.1 14,-0.1 -0.341 35.3 -95.6 -67.1 154.9 16.0 63.0 80.5 81 81 A R + 0 0 141 12,-0.1 2,-0.3 11,-0.1 -1,-0.1 -0.468 46.0 177.2 -72.7 153.1 17.3 59.8 82.3 82 82 A D > - 0 0 76 -2,-0.1 4,-1.3 1,-0.1 5,-0.2 -0.839 27.2-148.3-164.4 112.3 14.6 57.2 83.0 83 83 A L H > S+ 0 0 131 -2,-0.3 4,-2.2 1,-0.2 3,-0.3 0.881 98.3 45.9 -57.0 -44.7 15.2 53.8 84.6 84 84 A T H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.929 112.4 48.8 -69.1 -45.8 12.4 52.0 82.8 85 85 A A H > S+ 0 0 14 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.714 116.0 47.0 -61.7 -21.8 13.2 53.3 79.3 86 86 A E H X S+ 0 0 23 -4,-1.3 4,-1.2 -3,-0.3 -2,-0.2 0.762 102.6 57.5 -96.7 -31.7 16.9 52.4 79.9 87 87 A I H < S+ 0 0 124 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.1 0.858 122.0 33.2 -58.0 -35.6 16.4 48.8 81.2 88 88 A W H < S+ 0 0 188 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.1 0.963 133.9 19.8 -82.9 -66.1 14.7 48.3 77.9 89 89 A F H < S- 0 0 166 -4,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.350 109.1-106.0-100.8 5.2 16.4 50.5 75.2 90 90 A G < - 0 0 35 -4,-1.2 -1,-0.2 -5,-0.0 -3,-0.1 0.059 53.7 -24.7 89.4 167.2 19.7 51.2 76.9 91 91 A R - 0 0 226 -5,-0.1 2,-0.3 1,-0.1 -8,-0.0 0.166 45.8-157.4 -61.6 154.2 21.5 54.0 78.6 92 92 A R - 0 0 44 1,-0.1 -1,-0.1 -35,-0.0 -11,-0.1 -0.945 20.2-135.9-128.0 149.7 21.1 57.8 78.3 93 93 A L > - 0 0 31 -2,-0.3 4,-0.7 1,-0.1 -1,-0.1 0.938 41.1-173.2 -67.9 -47.3 23.4 60.7 79.0 94 94 A G T 4 - 0 0 0 -15,-0.6 4,-0.3 1,-0.1 -14,-0.1 -0.244 40.9 -70.9 76.3-171.1 20.8 62.8 80.8 95 95 A Q T 4 S+ 0 0 39 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.805 121.5 59.6 -90.4 -34.1 21.3 66.4 81.9 96 96 A D T 4 S+ 0 0 169 1,-0.2 4,-0.3 2,-0.1 -2,-0.1 0.927 113.5 35.1 -63.2 -45.7 23.7 66.0 84.9 97 97 A A S X S+ 0 0 48 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.570 99.4 82.3 -85.5 -11.4 26.5 64.4 82.9 98 98 A A H > S+ 0 0 0 -4,-0.3 4,-2.9 -3,-0.2 6,-0.4 0.895 81.4 57.6 -70.5 -45.9 26.0 66.3 79.6 99 99 A P H >>S+ 0 0 41 0, 0.0 4,-1.0 0, 0.0 5,-0.9 0.916 117.6 34.3 -49.6 -47.3 27.9 69.5 80.3 100 100 A E H 45S+ 0 0 145 -4,-0.3 -2,-0.2 3,-0.2 3,-0.2 0.948 120.4 47.5 -73.7 -50.9 31.2 67.7 81.1 101 101 A K H <5S+ 0 0 123 -4,-2.2 -3,-0.2 1,-0.2 -1,-0.1 0.919 128.9 24.1 -57.9 -48.2 30.8 64.8 78.6 102 102 A L H <5S- 0 0 17 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.389 104.0-119.0-101.5 -0.1 29.8 67.1 75.7 103 103 A G T <5 + 0 0 30 -4,-1.0 2,-0.3 -5,-0.4 -3,-0.2 0.899 62.3 141.6 64.5 42.6 31.4 70.4 76.7 104 104 A V < - 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0 0 29 -5,-2.3 2,-0.3 -8,-0.1 -1,-0.2 -0.842 26.2-175.3-105.7 144.4 8.5 89.3 74.5 157 157 A T - 0 0 84 -2,-0.3 -34,-2.3 -7,-0.0 -33,-0.3 -0.998 16.0-136.7-140.2 141.9 10.0 89.9 71.0 158 158 A A - 0 0 24 -2,-0.3 2,-0.3 -10,-0.2 -36,-0.1 -0.665 31.0-103.1 -92.1 146.8 11.0 87.5 68.2 159 159 A P - 0 0 6 0, 0.0 -34,-0.2 0, 0.0 -33,-0.1 -0.585 28.1-154.0 -64.2 128.2 14.1 87.7 66.1 160 160 A A S S+ 0 0 104 -2,-0.3 2,-0.5 -35,-0.3 -34,-0.1 0.642 73.4 71.0 -79.1 -16.2 12.9 89.1 62.8 161 161 A T E -e 126 0A 66 -36,-1.5 -34,-2.1 2,-0.0 2,-0.5 -0.902 58.7-173.8-109.9 125.9 15.8 87.6 60.8 162 162 A M E -e 127 0A 61 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.984 9.5-170.1-117.1 126.2 16.1 83.8 60.2 163 163 A I E -e 128 0A 50 -36,-2.5 -34,-2.1 -2,-0.5 2,-0.6 -0.922 24.4-123.7-120.6 136.3 19.3 82.6 58.5 164 164 A D - 0 0 61 -2,-0.4 4,-0.4 -36,-0.2 -34,-0.2 -0.662 18.1-167.3 -73.3 116.0 20.1 79.2 57.1 165 165 A W > + 0 0 8 -2,-0.6 4,-2.9 1,-0.2 5,-0.3 0.540 69.5 88.6 -78.5 -6.6 23.3 77.9 58.8 166 166 A R H > S+ 0 0 50 1,-0.2 4,-3.3 2,-0.2 5,-0.4 0.937 83.9 51.0 -62.8 -47.5 23.8 75.1 56.3 167 167 A P H > S+ 0 0 82 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.920 116.0 43.4 -53.9 -43.7 25.8 77.1 53.8 168 168 A V H > S+ 0 0 37 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.942 118.7 42.9 -62.4 -51.6 28.2 78.2 56.6 169 169 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.837 113.6 50.8 -68.9 -34.8 28.4 74.8 58.2 170 170 A H H X S+ 0 0 39 -4,-3.3 4,-1.5 -5,-0.3 -1,-0.2 0.823 107.0 54.1 -74.7 -29.3 28.7 72.9 54.9 171 171 A E H < S+ 0 0 73 -4,-1.5 4,-0.5 -5,-0.4 -1,-0.2 0.830 110.2 48.8 -69.5 -31.3 31.6 75.3 53.9 172 172 A M H >< S+ 0 0 28 -4,-1.4 3,-1.1 1,-0.2 -2,-0.2 0.929 110.2 49.4 -68.8 -48.9 33.2 74.3 57.2 173 173 A R H 3< S+ 0 0 2 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.762 98.7 69.8 -61.6 -29.5 32.7 70.5 56.6 174 174 A L T 3< S+ 0 0 0 -4,-1.5 2,-0.6 1,-0.1 205,-0.5 0.760 95.1 58.4 -58.7 -30.8 34.2 70.9 53.0 175 175 A F S < S- 0 0 58 -3,-1.1 2,-0.2 -4,-0.5 203,-0.2 -0.924 84.4-146.6-108.4 111.0 37.7 71.6 54.5 176 176 A K - 0 0 13 201,-2.4 -3,-0.1 -2,-0.6 -2,-0.1 -0.534 7.2-133.5 -82.5 140.1 38.9 68.7 56.7 177 177 A S > - 0 0 25 -2,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.358 34.4 -98.1 -79.5 165.5 41.0 69.2 59.8 178 178 A P H > S+ 0 0 110 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.900 126.9 50.2 -51.6 -44.0 44.1 67.0 60.4 179 179 A E H > S+ 0 0 51 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.901 109.3 50.4 -59.4 -47.1 42.0 64.8 62.8 180 180 A E H > S+ 0 0 4 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 110.5 50.0 -58.1 -42.5 39.3 64.4 60.2 181 181 A I H X S+ 0 0 27 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.855 107.6 54.1 -65.4 -34.0 41.9 63.4 57.6 182 182 A A H X S+ 0 0 26 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.899 111.6 44.8 -67.4 -38.9 43.3 60.8 60.1 183 183 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.901 114.2 48.1 -67.8 -45.3 39.9 59.2 60.5 184 184 A L H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.827 106.8 58.5 -67.2 -33.1 39.2 59.3 56.8 185 185 A R H X S+ 0 0 91 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.911 109.2 43.9 -58.5 -43.6 42.6 57.8 56.2 186 186 A R H X S+ 0 0 67 -4,-1.4 4,-2.9 2,-0.2 -2,-0.2 0.851 109.7 55.4 -73.1 -36.5 41.6 54.8 58.4 187 187 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 76,-0.3 0.896 108.9 49.6 -58.6 -41.4 38.1 54.6 56.7 188 188 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.889 112.0 47.2 -62.7 -42.4 40.1 54.3 53.4 189 189 A E H X S+ 0 0 80 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.931 112.9 48.3 -63.8 -49.5 42.3 51.5 54.9 190 190 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.914 114.1 47.2 -57.2 -43.6 39.4 49.6 56.3 191 191 A T H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.898 110.7 51.4 -68.2 -42.2 37.5 49.9 53.0 192 192 A A H X S+ 0 0 1 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.899 106.9 53.6 -58.8 -44.3 40.6 48.8 51.0 193 193 A M H X S+ 0 0 60 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.894 108.8 50.6 -57.8 -41.0 41.0 45.7 53.2 194 194 A A H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.878 110.8 47.5 -63.6 -42.8 37.4 44.8 52.5 195 195 A H H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.862 110.6 51.7 -69.2 -38.4 37.8 45.1 48.7 196 196 A T H X S+ 0 0 28 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.926 110.7 49.5 -61.1 -45.8 41.0 43.1 48.7 197 197 A R H X S+ 0 0 36 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.883 107.2 53.8 -60.0 -43.6 39.1 40.4 50.6 198 198 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 3,-0.2 0.927 110.7 47.1 -59.1 -43.8 36.3 40.4 48.1 199 199 A M H < S+ 0 0 0 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.906 112.8 49.2 -61.1 -44.0 38.8 39.8 45.3 200 200 A E H < S+ 0 0 73 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.725 115.8 42.7 -70.1 -25.2 40.5 37.1 47.2 201 201 A K H < S+ 0 0 98 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.722 84.7 114.4 -92.9 -26.0 37.2 35.3 48.0 202 202 A C < + 0 0 0 -4,-1.8 -4,-0.0 -5,-0.2 -3,-0.0 -0.226 34.4 161.1 -54.5 126.4 35.4 35.6 44.6 203 203 A R > - 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