==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER COMPLEX (METALLOPROTEASE/INHIBITOR) 11-MAR-96 1JAP . COMPND 2 MOLECULE: MATRIX METALLO PROTEINASE-8 (MET80 FORM); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.BODE,P.REINEMER,R.HUBER,T.KLEINE,S.SCHNIERER,H.TSCHESCHE . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7825.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 51.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.8 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 . 10 6.2 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 . 32 20.0 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 0 0 1 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 86 A P 0 0 117 0, 0.0 2,-0.3 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 118.6 16.5 55.4 67.5 2 87 A K - 0 0 89 78,-0.1 2,-0.3 79,-0.1 117,-0.1 -0.907 360.0 -93.6-138.9 163.2 13.4 54.2 65.6 3 88 A W - 0 0 22 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.640 23.7-152.8 -76.8 137.7 10.1 55.5 64.4 4 89 A E S S+ 0 0 172 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.317 79.2 64.2 -93.3 4.6 7.3 54.7 66.8 5 90 A R - 0 0 114 1,-0.1 -2,-0.1 0, 0.0 3,-0.1 -0.934 66.6-153.4-126.7 151.4 4.8 54.8 63.9 6 91 A T S S+ 0 0 82 -2,-0.3 36,-3.3 1,-0.1 2,-0.7 0.702 81.0 63.0 -97.6 -27.5 4.5 52.6 60.9 7 92 A N E S+a 42 0A 79 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.915 70.0 177.5-104.6 117.8 2.9 54.8 58.3 8 93 A L E -a 43 0A 0 34,-3.1 36,-2.9 -2,-0.7 2,-0.3 -0.887 19.1-138.1-120.3 149.1 5.2 57.8 57.6 9 94 A T E -a 44 0A 33 -2,-0.3 44,-2.4 34,-0.2 43,-0.6 -0.749 14.7-166.8-104.2 158.6 4.8 60.6 55.2 10 95 A Y E -ab 45 53A 15 34,-1.8 36,-2.3 -2,-0.3 2,-0.4 -0.969 4.5-161.7-143.5 151.6 7.4 62.2 53.0 11 96 A R E - b 0 54A 35 42,-2.1 44,-2.7 -2,-0.3 2,-0.9 -0.999 16.1-143.4-137.6 129.4 7.5 65.4 50.9 12 97 A I E - b 0 55A 13 34,-0.4 44,-0.2 -2,-0.4 42,-0.1 -0.877 20.0-172.5 -91.9 106.8 9.9 66.3 48.1 13 98 A R - 0 0 106 42,-2.5 2,-0.3 -2,-0.9 43,-0.2 0.785 62.5 -8.6 -73.9 -32.0 10.5 70.0 48.7 14 99 A N - 0 0 54 41,-0.5 2,-0.3 44,-0.0 -1,-0.1 -0.916 68.7-125.4-155.1 177.4 12.4 70.8 45.5 15 100 A Y - 0 0 62 -2,-0.3 6,-0.1 41,-0.1 42,-0.1 -0.819 16.7-115.7-129.6 167.5 13.9 69.1 42.6 16 101 A T > - 0 0 5 -2,-0.3 3,-1.1 4,-0.1 8,-0.1 -0.896 22.4-140.6-103.1 135.5 17.2 68.8 40.7 17 102 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.568 90.6 82.1 -69.3 -12.9 16.9 70.1 37.0 18 103 A Q T 3 S+ 0 0 87 2,-0.1 2,-0.3 80,-0.0 78,-0.0 0.720 98.7 31.7 -67.6 -24.0 19.0 67.2 35.8 19 104 A L S < S- 0 0 18 -3,-1.1 2,-0.1 79,-0.1 79,-0.0 -0.851 96.2 -95.6-128.1 161.9 16.1 64.8 35.7 20 105 A S > - 0 0 55 -2,-0.3 4,-2.2 1,-0.1 5,-0.2 -0.362 38.5-111.2 -71.0 160.4 12.4 65.4 35.0 21 106 A E H > S+ 0 0 118 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.883 120.5 55.6 -62.5 -33.0 10.2 65.9 38.0 22 107 A A H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.889 106.7 50.0 -65.7 -40.3 8.5 62.5 37.2 23 108 A E H > S+ 0 0 73 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.913 110.5 48.7 -65.8 -41.6 12.0 60.8 37.3 24 109 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.951 113.4 47.6 -62.6 -46.5 12.9 62.4 40.6 25 110 A E H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.897 112.6 48.9 -60.3 -41.4 9.5 61.3 42.1 26 111 A R H X S+ 0 0 129 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.909 109.3 51.9 -63.4 -47.2 9.9 57.8 40.6 27 112 A A H X S+ 0 0 12 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.917 114.4 44.0 -54.7 -47.6 13.5 57.4 42.0 28 113 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.922 112.7 49.7 -65.5 -48.3 12.2 58.4 45.5 29 114 A K H X S+ 0 0 83 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.942 113.2 47.2 -55.9 -51.1 9.0 56.2 45.5 30 115 A D H X S+ 0 0 62 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.847 108.9 54.8 -61.3 -35.9 11.0 53.2 44.4 31 116 A A H X S+ 0 0 0 -4,-1.8 4,-0.8 -5,-0.2 -1,-0.2 0.899 109.4 47.1 -64.9 -42.9 13.7 53.8 47.0 32 117 A F H >X S+ 0 0 1 -4,-2.2 4,-1.6 1,-0.2 3,-0.6 0.902 106.0 58.9 -66.0 -39.8 11.1 53.9 49.8 33 118 A E H 3X S+ 0 0 76 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.839 95.1 64.0 -60.2 -35.8 9.4 50.7 48.5 34 119 A L H 3< S+ 0 0 15 -4,-1.4 -1,-0.2 1,-0.2 110,-0.2 0.893 109.6 39.3 -53.6 -44.8 12.6 48.6 48.9 35 120 A W H X< S+ 0 0 0 -4,-0.8 3,-0.9 -3,-0.6 4,-0.4 0.817 111.6 59.9 -73.8 -32.1 12.5 49.2 52.7 36 121 A S H >< S+ 0 0 25 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.911 99.4 54.9 -61.9 -45.6 8.7 48.7 52.7 37 122 A V T 3< S+ 0 0 124 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.538 114.1 42.4 -69.9 -2.2 8.8 45.2 51.3 38 123 A A T < S+ 0 0 14 -3,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.364 118.6 35.0-123.3 2.2 11.2 44.2 54.1 39 124 A S S < S- 0 0 18 -3,-1.2 114,-0.1 -4,-0.4 110,-0.0 -0.851 85.7-101.8-145.5 176.8 9.6 45.9 57.1 40 125 A P S S+ 0 0 58 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.462 80.5 121.5 -84.6 4.3 6.1 46.9 58.5 41 126 A L - 0 0 1 -6,-0.3 2,-0.4 -5,-0.1 -2,-0.2 -0.433 43.4-166.6 -75.6 138.8 6.6 50.5 57.3 42 127 A I E -a 7 0A 102 -36,-3.3 -34,-3.1 -2,-0.2 2,-0.5 -0.984 7.5-153.1-124.6 130.9 4.3 52.3 54.9 43 128 A F E -a 8 0A 25 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.893 8.0-170.1-112.4 127.4 5.2 55.5 53.1 44 129 A T E -a 9 0A 59 -36,-2.9 -34,-1.8 -2,-0.5 2,-0.3 -0.952 16.1-136.9-118.9 127.9 2.7 58.1 52.0 45 130 A R E -a 10 0A 97 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.589 19.3-174.3 -82.8 139.4 3.6 61.0 49.8 46 131 A I - 0 0 44 -36,-2.3 -34,-0.4 -2,-0.3 3,-0.1 -0.935 19.8-146.6-127.9 153.3 2.2 64.5 50.5 47 132 A S S S+ 0 0 80 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.652 79.0 2.1 -94.9 -18.8 2.6 67.6 48.3 48 133 A Q S S+ 0 0 139 2,-0.0 -1,-0.2 -37,-0.0 2,-0.1 -0.915 97.8 56.4-155.1 170.1 2.7 70.4 50.9 49 134 A G S S- 0 0 39 -2,-0.3 2,-0.8 -3,-0.1 -3,-0.1 -0.371 94.2 -34.5 95.4-177.9 2.5 70.4 54.6 50 135 A E + 0 0 156 -2,-0.1 2,-0.2 4,-0.0 -41,-0.1 -0.786 59.9 179.8 -89.6 107.4 4.5 68.8 57.4 51 136 A A - 0 0 9 -2,-0.8 -41,-0.2 1,-0.1 3,-0.2 -0.626 36.1-123.1-101.5 160.3 5.8 65.3 56.4 52 137 A D S S+ 0 0 20 -43,-0.6 2,-0.7 1,-0.3 -42,-0.2 0.940 103.3 40.3 -67.0 -45.8 7.9 63.1 58.6 53 138 A I E S-b 10 0A 0 -44,-2.4 -42,-2.1 35,-0.1 2,-0.4 -0.890 73.5-164.9-112.7 111.0 10.6 62.9 56.0 54 139 A N E -b 11 0A 13 -2,-0.7 35,-2.6 -44,-0.2 2,-0.4 -0.791 6.9-161.3 -91.5 135.4 11.5 66.0 54.1 55 140 A I E +bc 12 89A 0 -44,-2.7 -42,-2.5 -2,-0.4 -41,-0.5 -0.954 19.0 160.0-116.8 132.8 13.6 65.4 51.0 56 141 A A E - c 0 90A 1 33,-2.1 35,-2.9 -2,-0.4 2,-0.6 -0.999 39.6-130.1-156.0 153.5 15.6 68.2 49.3 57 142 A F E + c 0 91A 9 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.915 40.3 171.9-101.0 115.4 18.4 69.1 47.0 58 143 A Y E - c 0 92A 69 33,-2.7 35,-3.0 -2,-0.6 36,-0.4 -0.924 24.9-136.4-126.7 155.8 20.7 71.7 48.6 59 144 A Q - 0 0 104 -2,-0.3 33,-0.1 2,-0.2 10,-0.0 -0.895 57.5 -50.5-112.6 140.8 24.1 73.4 47.9 60 145 A R S S+ 0 0 123 -2,-0.4 8,-2.0 7,-0.1 2,-0.3 -0.001 123.0 22.8 39.4-123.4 27.0 74.0 50.3 61 146 A D + 0 0 136 6,-0.2 -2,-0.2 1,-0.1 8,-0.0 -0.582 67.7 160.7 -71.2 128.5 25.7 75.8 53.5 62 147 A H - 0 0 34 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.085 62.4 -86.1-145.5 33.7 22.0 75.1 53.8 63 148 A G S S+ 0 0 80 1,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.394 106.1 85.1 80.9 1.9 21.1 75.8 57.4 64 149 A D S S- 0 0 28 2,-0.1 -1,-0.1 21,-0.0 -3,-0.0 0.267 95.1-111.3-116.5 6.6 21.8 72.5 59.3 65 150 A N S S+ 0 0 157 1,-0.1 -4,-0.1 0, 0.0 -2,-0.0 0.557 95.0 92.8 76.1 10.2 25.5 72.9 60.1 66 151 A S - 0 0 33 -6,-0.1 -1,-0.1 11,-0.0 -2,-0.1 -0.735 65.9-160.8-131.2 85.2 26.7 70.1 57.8 67 152 A P - 0 0 61 0, 0.0 -6,-0.2 0, 0.0 2,-0.1 -0.255 15.1-120.8 -66.9 150.5 27.5 71.9 54.6 68 153 A F - 0 0 8 -8,-2.0 7,-0.1 23,-0.1 -9,-0.1 -0.437 17.4-135.0 -82.5 172.7 27.8 70.0 51.3 69 154 A D - 0 0 63 1,-0.4 -1,-0.1 5,-0.4 -10,-0.1 -0.009 34.7-106.9-125.3 26.9 31.1 70.1 49.3 70 155 A G S S+ 0 0 0 3,-0.1 -1,-0.4 5,-0.0 24,-0.1 -0.259 80.3 4.3 76.7-171.0 30.4 70.7 45.7 71 156 A P S S- 0 0 80 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.149 120.2 -13.8 -50.9 139.0 30.8 68.0 43.0 72 157 A N S S+ 0 0 87 1,-0.2 -3,-0.2 20,-0.1 2,-0.2 -0.055 101.0 78.4 56.5-158.6 31.7 64.5 44.3 73 158 A G S S+ 0 0 57 -5,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.487 101.1 26.0 65.4-134.0 32.9 63.9 47.8 74 159 A I - 0 0 73 -2,-0.2 -5,-0.4 1,-0.1 3,-0.1 -0.460 65.9-179.7 -62.4 124.7 29.7 64.0 50.1 75 160 A L - 0 0 23 1,-0.4 17,-2.9 -2,-0.2 2,-0.3 0.797 59.4 -29.0 -94.8 -37.0 26.7 63.0 48.0 76 161 A A E -D 91 0A 3 15,-0.3 -1,-0.4 -19,-0.0 2,-0.3 -0.953 51.6-151.0-174.6 158.7 23.9 63.3 50.6 77 162 A H E -D 90 0A 8 13,-2.1 13,-2.9 84,-0.3 2,-0.3 -0.966 7.5-158.6-141.8 161.9 23.2 63.0 54.3 78 163 A A E -DE 89 160A 0 82,-2.3 82,-3.1 -2,-0.3 2,-0.3 -0.988 16.5-124.1-145.3 145.9 20.2 62.0 56.5 79 164 A F - 0 0 27 9,-2.5 40,-0.1 -2,-0.3 3,-0.1 -0.661 33.0-108.5 -90.3 144.6 19.0 62.5 60.0 80 165 A Q - 0 0 101 -2,-0.3 7,-1.7 1,-0.2 8,-0.2 -0.198 58.2 -66.4 -63.8 161.1 18.2 59.7 62.4 81 166 A P S S+ 0 0 17 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.231 86.7 110.0 -50.6 133.9 14.4 59.1 63.3 82 167 A G - 0 0 31 4,-0.2 2,-0.1 2,-0.1 -3,-0.1 -0.936 68.0 -69.6 171.9 171.0 13.1 62.1 65.3 83 168 A Q S > S+ 0 0 173 -2,-0.3 3,-2.0 2,-0.1 2,-0.2 -0.335 98.5 1.6 -76.5 163.6 10.8 65.1 65.2 84 169 A G T 3 S+ 0 0 43 1,-0.3 4,-0.1 -2,-0.1 -2,-0.1 -0.423 142.9 7.8 64.9-130.7 11.6 68.1 63.1 85 170 A I T > S+ 0 0 82 -2,-0.2 3,-2.1 2,-0.1 -6,-0.3 0.694 105.5 118.3 -58.2 -19.7 14.8 67.7 61.1 86 171 A G T < S+ 0 0 7 -3,-2.0 -4,-0.2 1,-0.3 -6,-0.1 -0.187 80.9 9.0 -52.5 135.3 14.8 64.1 62.3 87 172 A G T 3 S+ 0 0 0 -7,-1.7 -1,-0.3 1,-0.2 30,-0.1 0.213 95.3 137.0 76.1 -12.5 14.5 61.6 59.5 88 173 A D < - 0 0 10 -3,-2.1 -9,-2.5 -8,-0.2 2,-0.4 -0.298 41.6-147.5 -70.0 151.2 15.0 64.3 56.7 89 174 A A E -cD 55 78A 0 -35,-2.6 -33,-2.1 -11,-0.2 2,-0.4 -0.972 8.7-165.3-124.7 124.3 17.3 63.6 53.8 90 175 A H E -cD 56 77A 8 -13,-2.9 -13,-2.1 -2,-0.4 2,-0.4 -0.909 4.3-159.2-110.8 136.0 19.4 66.2 51.9 91 176 A F E -cD 57 76A 0 -35,-2.9 -33,-2.7 -2,-0.4 2,-0.9 -0.893 30.6-107.7-110.8 139.9 21.0 65.6 48.5 92 177 A D E > -c 58 0A 0 -17,-2.9 3,-2.0 -2,-0.4 -33,-0.2 -0.492 24.0-158.0 -68.8 108.7 23.9 67.6 47.2 93 178 A A T 3 S+ 0 0 28 -35,-3.0 -34,-0.2 -2,-0.9 -1,-0.2 0.698 87.0 67.4 -61.3 -16.0 22.4 69.8 44.5 94 179 A E T 3 S+ 0 0 46 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.1 0.551 82.5 94.8 -84.6 -4.4 25.9 70.1 42.9 95 180 A E S < S- 0 0 3 -3,-2.0 2,-0.7 -20,-0.2 9,-0.1 -0.389 85.3-108.7 -82.8 162.7 26.2 66.5 41.9 96 181 A T - 0 0 81 -2,-0.1 2,-0.5 7,-0.1 -2,-0.1 -0.839 40.6-161.2 -87.8 114.0 25.3 65.0 38.5 97 182 A W + 0 0 4 -2,-0.7 2,-0.2 -4,-0.1 8,-0.2 -0.898 18.1 163.6-104.2 130.8 22.1 63.0 39.3 98 183 A T B -f 105 0B 16 6,-1.7 8,-2.6 -2,-0.5 9,-0.4 -0.762 46.8-139.5-134.8 176.9 21.0 60.3 36.9 99 184 A N S S+ 0 0 84 -2,-0.2 2,-0.1 6,-0.2 6,-0.1 -0.048 85.1 74.2-127.1 29.1 18.8 57.4 36.4 100 185 A T S S- 0 0 69 4,-0.3 -2,-0.1 2,-0.3 4,-0.1 -0.373 103.4 -84.7-122.4-165.4 21.5 55.5 34.5 101 186 A S S S+ 0 0 82 -2,-0.1 4,-0.1 2,-0.1 35,-0.1 0.623 95.8 105.8 -82.5 -11.7 24.8 53.7 35.3 102 187 A A S S- 0 0 50 2,-0.1 2,-0.4 1,-0.1 -2,-0.3 -0.373 88.6 -58.9 -69.4 146.8 26.6 57.1 35.1 103 188 A N S S+ 0 0 92 -2,-0.1 -1,-0.1 -6,-0.1 -7,-0.1 -0.517 115.9 26.3 -71.9 123.9 27.6 58.7 38.4 104 189 A Y - 0 0 23 -2,-0.4 -6,-1.7 -6,-0.1 2,-0.6 0.620 59.8-165.7-113.7 179.4 25.5 59.1 40.2 105 190 A N B > -f 98 0B 2 -8,-0.2 4,-2.0 1,-0.2 -6,-0.2 -0.943 12.6-155.8-114.8 115.7 22.2 57.2 40.3 106 191 A L H > S+ 0 0 0 -8,-2.6 4,-3.2 -2,-0.6 5,-0.3 0.874 90.2 56.3 -58.3 -40.8 19.6 59.0 42.4 107 192 A F H > S+ 0 0 22 -9,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.932 109.3 45.3 -61.0 -47.9 17.6 55.9 43.3 108 193 A L H > S+ 0 0 5 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.921 116.6 45.1 -62.8 -42.9 20.6 54.1 44.8 109 194 A V H X S+ 0 0 7 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.927 113.8 49.0 -68.1 -41.5 21.7 57.1 46.7 110 195 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.943 108.7 54.4 -61.6 -45.0 18.1 57.8 47.9 111 196 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.3 -1,-0.2 0.914 110.3 46.7 -55.1 -42.2 17.8 54.2 49.0 112 197 A H H X S+ 0 0 20 -4,-2.0 4,-1.3 2,-0.2 3,-0.5 0.935 111.4 50.4 -64.4 -49.0 20.9 54.5 51.1 113 198 A E H X S+ 0 0 7 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.920 106.0 56.1 -57.8 -43.4 19.9 57.8 52.7 114 199 A F H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.820 98.1 61.7 -61.2 -31.7 16.4 56.4 53.6 115 200 A G H <>S+ 0 0 0 -4,-1.2 5,-2.9 -3,-0.5 4,-0.3 0.932 108.4 44.4 -57.7 -41.8 18.2 53.6 55.5 116 201 A H H ><5S+ 0 0 1 -4,-1.3 3,-1.9 -3,-0.4 -2,-0.2 0.922 108.6 54.8 -65.9 -47.0 19.6 56.3 57.7 117 202 A S H 3<5S+ 0 0 0 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.779 109.6 51.1 -56.0 -29.6 16.3 58.2 57.9 118 203 A L T 3<5S- 0 0 1 -4,-1.8 -115,-0.3 -5,-0.2 -1,-0.3 0.464 130.2 -94.0 -88.0 -3.7 14.9 54.8 59.2 119 204 A G T < 5S+ 0 0 26 -3,-1.9 2,-0.3 1,-0.3 -3,-0.2 0.520 79.5 131.6 108.0 2.8 17.7 54.4 61.9 120 205 A L < - 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