==== 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/HYDROLASE INHIBITOR 11-MAR-96 1JAQ . COMPND 2 MOLECULE: MATRIX METALLO PROTEINASE-8 (MET80 FORM); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.GRAMS,P.REINEMER,J.C.POWERS,T.KLEINE,M.PIPER,H.TSCHESCHE,R . 159 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 9 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 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 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 85 A N 0 0 144 0, 0.0 2,-0.4 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 90.8 18.6 53.0 68.5 2 86 A P + 0 0 48 0, 0.0 2,-0.3 0, 0.0 81,-0.1 -0.777 360.0 162.9 -78.9 136.3 16.4 55.8 67.1 3 87 A K - 0 0 57 -2,-0.4 2,-0.4 78,-0.1 117,-0.1 -0.955 43.2-104.5-149.2 152.0 13.4 54.4 65.4 4 88 A W - 0 0 17 -2,-0.3 5,-0.0 115,-0.3 115,-0.0 -0.697 20.0-155.2 -76.8 130.5 10.0 55.7 64.2 5 89 A E S S+ 0 0 170 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.151 77.5 69.1 -99.3 33.9 7.2 54.6 66.6 6 90 A R - 0 0 116 1,-0.1 -2,-0.1 0, 0.0 3,-0.0 -0.966 67.1-155.2-145.8 148.6 4.7 55.0 63.7 7 91 A T S S+ 0 0 76 -2,-0.3 36,-3.0 1,-0.1 2,-0.7 0.729 76.3 63.0-104.4 -30.1 4.5 52.8 60.6 8 92 A N E S-a 43 0A 72 34,-0.2 2,-0.4 36,-0.1 36,-0.3 -0.914 71.4-175.1 -97.2 124.1 2.9 54.9 57.9 9 93 A L E -a 44 0A 0 34,-3.0 36,-3.4 -2,-0.7 2,-0.3 -0.918 15.1-145.2-122.3 144.0 5.2 57.7 57.2 10 94 A T E -a 45 0A 35 -2,-0.4 44,-1.9 34,-0.2 43,-0.4 -0.758 14.1-168.7-101.7 158.5 4.7 60.7 54.9 11 95 A Y E -ab 46 54A 12 34,-1.7 36,-2.0 -2,-0.3 2,-0.4 -0.983 7.1-153.8-145.6 152.4 7.4 62.4 52.9 12 96 A R E - b 0 55A 37 42,-2.5 44,-2.5 -2,-0.3 2,-1.1 -0.999 11.8-144.9-133.3 129.3 7.6 65.6 51.0 13 97 A I E - b 0 56A 13 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.814 17.9-170.3 -91.9 97.0 9.9 66.4 48.0 14 98 A R - 0 0 101 42,-1.3 2,-0.3 -2,-1.1 43,-0.2 0.716 60.9 -14.7 -61.0 -31.7 10.4 70.1 48.6 15 99 A N - 0 0 56 41,-0.7 2,-0.2 44,-0.0 44,-0.0 -0.936 67.8-116.8-160.2-176.3 12.2 70.9 45.3 16 100 A Y - 0 0 66 -2,-0.3 42,-0.1 42,-0.1 6,-0.1 -0.736 13.7-118.1-134.6 167.4 13.9 69.3 42.3 17 101 A T - 0 0 5 -2,-0.2 3,-0.5 4,-0.2 8,-0.1 -0.879 19.7-141.5-104.8 139.1 17.1 68.8 40.4 18 102 A P S S+ 0 0 127 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.393 93.2 80.0 -75.8 -12.6 17.1 70.0 36.6 19 103 A Q S S+ 0 0 92 2,-0.1 2,-0.2 80,-0.0 78,-0.0 0.889 102.2 27.5 -57.3 -50.0 19.2 67.0 35.7 20 104 A L S S- 0 0 18 -3,-0.5 2,-0.1 1,-0.1 79,-0.0 -0.632 93.5-101.1-109.9 166.7 16.1 64.7 35.7 21 105 A S > - 0 0 55 -2,-0.2 4,-1.8 1,-0.1 -4,-0.2 -0.263 36.6-109.6 -79.8 174.9 12.5 65.4 35.0 22 106 A E H > S+ 0 0 115 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.861 121.1 54.1 -75.0 -31.9 10.1 65.7 38.0 23 107 A A H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.900 110.4 45.1 -65.2 -43.7 8.5 62.5 37.1 24 108 A E H > S+ 0 0 76 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.865 113.3 51.3 -67.4 -35.2 11.9 60.7 37.1 25 109 A V H X S+ 0 0 0 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.919 112.7 45.4 -66.8 -46.7 12.9 62.4 40.3 26 110 A E H X S+ 0 0 45 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.800 112.6 50.8 -66.8 -33.3 9.6 61.2 41.9 27 111 A R H X S+ 0 0 127 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.901 109.5 50.6 -70.9 -43.1 9.9 57.7 40.5 28 112 A A H X S+ 0 0 8 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.928 114.6 44.4 -59.4 -45.2 13.5 57.4 41.9 29 113 A I H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.920 113.0 49.9 -67.6 -42.7 12.3 58.5 45.3 30 114 A K H X S+ 0 0 93 -4,-2.1 4,-1.9 1,-0.2 3,-0.3 0.942 110.4 49.2 -61.0 -48.7 9.2 56.3 45.3 31 115 A D H X S+ 0 0 69 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.787 107.1 57.1 -62.7 -27.5 11.1 53.1 44.3 32 116 A A H X S+ 0 0 0 -4,-1.3 4,-0.6 -5,-0.2 -1,-0.2 0.851 108.7 44.6 -71.8 -42.8 13.7 53.8 47.0 33 117 A F H >X S+ 0 0 2 -4,-1.5 4,-1.7 -3,-0.3 3,-0.5 0.828 106.5 61.4 -68.2 -36.4 11.1 53.9 49.8 34 118 A E H 3X S+ 0 0 85 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.887 96.6 61.6 -60.1 -39.5 9.4 50.7 48.3 35 119 A L H 3< S+ 0 0 12 -4,-1.4 -1,-0.2 1,-0.2 110,-0.2 0.833 109.2 39.1 -50.2 -47.5 12.7 48.7 48.9 36 120 A W H X< S+ 0 0 0 -4,-0.6 3,-0.9 -3,-0.5 6,-0.3 0.794 112.6 59.0 -74.8 -30.6 12.5 49.2 52.7 37 121 A S H >< S+ 0 0 22 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.915 99.0 55.8 -64.3 -47.5 8.8 48.8 52.7 38 122 A V T 3< S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.458 115.6 39.5 -67.7 -1.9 8.8 45.3 51.2 39 123 A A T < S+ 0 0 18 -3,-0.9 -1,-0.3 -5,-0.1 -2,-0.2 0.253 120.9 37.4-129.7 5.5 11.1 44.2 54.0 40 124 A S S < S- 0 0 17 -3,-1.5 114,-0.1 2,-0.2 110,-0.0 -0.886 84.7-104.7-148.7 175.1 9.6 46.1 56.9 41 125 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.419 78.4 117.9 -87.6 6.8 6.2 47.2 58.3 42 126 A L - 0 0 2 -6,-0.3 2,-0.4 -5,-0.1 -34,-0.2 -0.515 45.1-165.7 -82.7 137.2 6.6 50.8 57.2 43 127 A I E -a 8 0A 99 -36,-3.0 -34,-3.0 -2,-0.2 2,-0.5 -0.980 10.9-150.0-121.5 133.6 4.2 52.2 54.6 44 128 A F E -a 9 0A 19 -2,-0.4 2,-0.5 -36,-0.3 -34,-0.2 -0.939 10.0-168.5-115.9 128.9 5.2 55.5 53.0 45 129 A T E -a 10 0A 55 -36,-3.4 -34,-1.7 -2,-0.5 2,-0.2 -0.924 14.5-139.1-122.7 122.3 2.8 58.2 51.7 46 130 A R E -a 11 0A 98 -2,-0.5 2,-0.4 -36,-0.2 -34,-0.2 -0.540 17.3-170.6 -75.6 135.6 3.7 61.2 49.5 47 131 A I - 0 0 42 -36,-2.0 -34,-0.4 -2,-0.2 3,-0.1 -0.965 20.5-141.8-125.1 143.2 2.2 64.6 50.3 48 132 A S S S- 0 0 70 -2,-0.4 2,-0.3 -36,-0.1 -1,-0.1 0.802 80.2 -10.3 -73.1 -26.9 2.5 67.6 47.9 49 133 A Q S S+ 0 0 143 2,-0.1 -1,-0.1 -37,-0.0 2,-0.1 -0.885 96.6 69.6-157.9 174.6 2.9 70.3 50.6 50 134 A G S S- 0 0 37 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.222 92.1 -38.5 94.4 170.4 2.5 70.4 54.3 51 135 A E + 0 0 157 -2,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.483 61.3 179.7 -71.8 139.4 4.5 68.9 57.1 52 136 A A - 0 0 9 -2,-0.1 -41,-0.2 1,-0.1 3,-0.2 -0.933 37.5-121.0-135.5 152.8 5.7 65.5 56.3 53 137 A D S S+ 0 0 22 -43,-0.4 2,-0.6 -2,-0.3 -42,-0.2 0.945 104.5 39.0 -60.6 -43.7 7.8 63.3 58.5 54 138 A I E S-b 11 0A 0 -44,-1.9 -42,-2.5 35,-0.1 2,-0.3 -0.914 73.5-166.6-118.5 108.4 10.6 63.1 55.9 55 139 A N E -b 12 0A 9 -2,-0.6 35,-2.7 -44,-0.2 2,-0.4 -0.747 6.1-158.7 -89.8 146.6 11.4 66.2 53.9 56 140 A I E +bc 13 90A 0 -44,-2.5 -42,-1.3 -2,-0.3 -41,-0.7 -0.942 17.3 167.3-133.2 115.7 13.5 65.8 50.9 57 141 A A E - c 0 91A 1 33,-1.5 35,-2.2 -2,-0.4 2,-0.8 -0.932 34.7-138.2-133.8 146.6 15.5 68.6 49.4 58 142 A F E + c 0 92A 8 -2,-0.3 2,-0.2 33,-0.2 35,-0.2 -0.907 43.2 173.6 -94.6 98.5 18.3 69.2 46.9 59 143 A Y E - c 0 93A 74 33,-1.6 35,-3.8 -2,-0.8 36,-0.4 -0.581 25.6-129.9-109.0 175.4 20.5 71.8 48.5 60 144 A Q - 0 0 108 2,-0.2 33,-0.1 33,-0.2 10,-0.0 -0.984 53.9 -56.4-128.3 132.9 23.8 73.5 47.9 61 145 A R S S+ 0 0 121 -2,-0.4 8,-2.5 7,-0.1 2,-0.6 -0.109 124.4 25.0 41.2-114.4 26.9 74.1 50.2 62 146 A D + 0 0 137 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.740 69.4 161.6 -76.6 123.5 25.6 75.9 53.3 63 147 A H - 0 0 29 -2,-0.6 -1,-0.1 -4,-0.1 -2,-0.1 -0.306 65.0 -84.5-139.8 46.0 21.9 75.0 53.6 64 148 A G S S+ 0 0 87 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.366 104.8 89.0 72.3 5.4 21.0 75.9 57.1 65 149 A D S S- 0 0 26 2,-0.0 -1,-0.1 0, 0.0 -3,-0.0 0.444 90.2-111.7-121.1 9.3 22.1 72.8 58.9 66 150 A N S S+ 0 0 168 1,-0.1 -4,-0.1 0, 0.0 -2,-0.0 0.762 99.5 89.2 72.8 18.8 25.7 72.8 60.1 67 151 A S - 0 0 51 -6,-0.1 -1,-0.1 11,-0.0 -2,-0.0 -0.519 67.0-167.6-144.4 63.3 26.5 70.0 57.6 68 152 A P - 0 0 71 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.225 17.2-125.3 -59.5 144.5 27.4 72.0 54.5 69 153 A F - 0 0 9 -8,-2.5 7,-0.1 23,-0.1 -9,-0.1 -0.402 16.1-134.9 -76.9 178.4 27.7 70.1 51.2 70 154 A D - 0 0 66 5,-0.4 -10,-0.0 1,-0.4 -1,-0.0 0.059 33.3-100.8-133.5 24.4 30.9 70.3 49.1 71 155 A G S S- 0 0 1 3,-0.1 -1,-0.4 4,-0.0 4,-0.1 -0.172 81.3 -4.0 81.5-179.9 30.5 70.9 45.3 72 156 A P S S- 0 0 79 0, 0.0 3,-0.1 0, 0.0 24,-0.1 0.024 120.0 -8.8 -47.8 152.5 30.7 68.1 42.8 73 157 A N S S+ 0 0 87 1,-0.2 2,-0.3 20,-0.1 -3,-0.2 0.026 98.8 83.1 49.6-155.0 31.7 64.5 43.9 74 158 A G S S+ 0 0 49 -5,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.530 101.1 16.0 69.9-132.3 32.8 64.1 47.5 75 159 A I - 0 0 27 -2,-0.3 -5,-0.4 1,-0.2 3,-0.1 -0.691 63.4-173.1 -81.6 131.2 29.7 63.9 49.7 76 160 A L - 0 0 1 84,-3.1 17,-2.7 -2,-0.4 2,-0.3 0.736 59.9 -36.3 -90.5 -32.7 26.6 63.1 47.7 77 161 A A E -D 92 0A 0 83,-1.2 -1,-0.3 15,-0.2 2,-0.3 -0.965 47.3-146.7-177.8 175.2 23.9 63.5 50.5 78 162 A H E -D 91 0A 15 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.970 6.9-162.1-157.4 154.3 23.1 63.0 54.1 79 163 A A E -D 90 0A 20 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.916 19.3-122.5-136.4 161.8 19.9 62.2 56.1 80 164 A F - 0 0 43 9,-2.3 8,-0.2 6,-0.3 40,-0.1 -0.808 31.3-104.5-110.2 150.7 19.0 62.5 59.8 81 165 A Q - 0 0 119 -2,-0.3 7,-1.8 1,-0.2 8,-0.2 -0.169 59.1 -58.8 -67.0 164.6 18.0 59.7 62.1 82 166 A P S S+ 0 0 12 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.090 88.0 97.2 -44.6 133.3 14.3 59.2 63.3 83 167 A G S S- 0 0 32 4,-0.2 2,-0.2 -3,-0.1 -3,-0.1 -0.943 70.2 -62.3 164.3 176.1 12.9 62.2 65.1 84 168 A Q S > S+ 0 0 165 -2,-0.3 3,-2.0 2,-0.1 2,-0.5 -0.449 98.9 0.1 -81.6 154.8 10.9 65.3 65.0 85 169 A G T 3 S+ 0 0 50 1,-0.3 -2,-0.1 -2,-0.2 4,-0.1 -0.527 144.2 6.0 72.2-119.4 11.8 68.3 62.9 86 170 A I T > S+ 0 0 82 -2,-0.5 3,-2.6 2,-0.1 -6,-0.3 0.681 103.9 117.7 -73.0 -18.1 14.9 67.6 60.9 87 171 A G T < S+ 0 0 7 -3,-2.0 -4,-0.2 1,-0.3 -6,-0.2 -0.209 85.2 10.1 -50.7 134.5 14.8 64.0 62.3 88 172 A G T 3 S+ 0 0 0 -7,-1.8 -1,-0.3 -8,-0.2 30,-0.1 0.160 97.0 138.5 82.0 -19.6 14.4 61.7 59.3 89 173 A D < - 0 0 13 -3,-2.6 -9,-2.3 -8,-0.2 2,-0.4 -0.211 39.6-149.6 -62.8 153.7 15.0 64.5 56.7 90 174 A A E -cD 56 79A 0 -35,-2.7 -33,-1.5 -11,-0.2 2,-0.4 -0.960 9.3-169.2-133.6 117.6 17.2 63.9 53.6 91 175 A H E -cD 57 78A 8 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.4 -0.838 4.3-162.9-105.8 136.3 19.4 66.4 51.7 92 176 A F E -cD 58 77A 0 -35,-2.2 -33,-1.6 -2,-0.4 2,-0.7 -0.933 31.9-107.6-116.1 141.4 21.0 65.8 48.3 93 177 A D E > -c 59 0A 0 -17,-2.7 3,-1.6 -2,-0.4 -33,-0.2 -0.555 22.4-156.9 -71.5 113.0 23.8 67.8 46.9 94 178 A A T 3 S+ 0 0 35 -35,-3.8 -1,-0.2 -2,-0.7 -34,-0.2 0.627 87.8 69.5 -64.5 -8.5 22.3 69.9 44.1 95 179 A E T 3 S+ 0 0 53 -36,-0.4 -1,-0.2 -24,-0.1 2,-0.1 0.586 82.5 87.7 -90.9 1.3 25.8 70.2 42.7 96 180 A E S < S- 0 0 3 -3,-1.6 2,-0.8 -20,-0.2 9,-0.1 -0.439 86.8-109.2 -93.4 162.5 26.1 66.6 41.6 97 181 A T - 0 0 81 -2,-0.1 2,-0.4 7,-0.0 -2,-0.1 -0.855 37.0-157.6 -89.9 113.5 25.0 65.1 38.4 98 182 A W - 0 0 3 -2,-0.8 2,-0.3 -4,-0.1 8,-0.2 -0.787 17.4-173.5 -92.5 134.6 22.0 63.1 39.3 99 183 A T B -e 106 0B 17 6,-3.3 8,-2.1 -2,-0.4 9,-0.5 -0.844 43.0-151.4-126.6 177.9 21.1 60.3 36.9 100 184 A N S S+ 0 0 80 -2,-0.3 6,-0.1 6,-0.2 -1,-0.1 0.256 87.0 62.1-115.4 -10.8 18.7 57.6 36.0 101 185 A T S S- 0 0 76 4,-0.2 -2,-0.1 2,-0.2 4,-0.1 -0.132 104.5 -84.2-106.3-163.2 21.5 55.6 34.4 102 186 A S S S+ 0 0 79 2,-0.1 4,-0.1 35,-0.1 35,-0.1 0.616 95.5 104.5 -82.2 -13.4 24.8 53.8 35.2 103 187 A A S S- 0 0 50 1,-0.1 2,-0.3 2,-0.1 -2,-0.2 -0.275 89.6 -54.3 -64.8 158.8 26.5 57.2 34.9 104 188 A N S S+ 0 0 92 1,-0.2 -1,-0.1 -6,-0.1 -2,-0.1 -0.564 115.8 20.7 -77.3 131.0 27.5 58.9 38.2 105 189 A Y - 0 0 28 -2,-0.3 -6,-3.3 -6,-0.1 2,-0.6 0.697 59.9-162.2-118.9 153.9 25.4 59.3 40.2 106 190 A N B > -e 99 0B 2 -8,-0.2 4,-2.0 1,-0.2 -6,-0.2 -0.793 12.2-155.1 -92.3 115.1 22.1 57.2 40.2 107 191 A L H > S+ 0 0 0 -8,-2.1 4,-3.7 -2,-0.6 5,-0.2 0.855 91.1 59.4 -58.2 -38.9 19.6 59.2 42.4 108 192 A F H > S+ 0 0 24 -9,-0.5 4,-2.9 2,-0.2 -1,-0.2 0.954 109.6 41.4 -58.5 -52.7 17.6 56.0 43.1 109 193 A L H > S+ 0 0 4 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.885 117.7 46.3 -64.7 -39.6 20.7 54.2 44.7 110 194 A V H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.948 114.4 49.4 -68.8 -39.5 21.8 57.3 46.6 111 195 A A H X S+ 0 0 0 -4,-3.7 4,-2.6 1,-0.2 -2,-0.2 0.945 108.4 52.5 -60.9 -44.4 18.1 57.8 47.7 112 196 A A H X S+ 0 0 0 -4,-2.9 4,-1.2 -5,-0.2 -1,-0.2 0.868 110.5 49.9 -60.6 -33.8 17.8 54.2 48.9 113 197 A H H X S+ 0 0 0 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.881 109.3 49.3 -70.6 -47.2 21.0 54.7 50.9 114 198 A E H >X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 3,-0.7 0.942 107.0 56.2 -60.3 -39.8 19.8 57.9 52.5 115 199 A F H 3X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.3 -1,-0.2 0.808 97.4 61.2 -66.0 -30.2 16.4 56.4 53.5 116 200 A G H 3<>S+ 0 0 0 -4,-1.2 5,-2.8 1,-0.2 -1,-0.3 0.909 107.6 46.9 -60.0 -42.2 18.1 53.6 55.4 117 201 A H H X<5S+ 0 0 29 -4,-1.0 3,-1.7 -3,-0.7 -2,-0.2 0.884 107.6 54.5 -61.5 -47.2 19.5 56.4 57.6 118 202 A S H 3<5S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.821 108.2 51.6 -57.9 -32.7 16.1 58.1 57.9 119 203 A L T 3<5S- 0 0 0 -4,-2.0 -115,-0.3 -5,-0.2 -1,-0.3 0.464 130.5 -95.8 -85.5 3.1 14.8 54.8 59.2 120 204 A G T < 5S+ 0 0 20 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.627 77.7 137.2 97.3 12.0 17.6 54.5 61.8 121 205 A L < - 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