==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MATRIX METALLOPROTEASE 07-AUG-98 966C . COMPND 2 MOLECULE: MMP-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.LOVEJOY,A.WELCH,S.CARR,C.LUONG,C.BROKA,R.T.HENDRICKS, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8159.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.6 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 . 1 0.6 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.8 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 0 1 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 1 108 A R 0 0 149 0, 0.0 2,-0.4 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 164.3 22.4 5.8 38.6 2 109 A W - 0 0 20 115,-0.3 5,-0.0 1,-0.1 115,-0.0 -0.695 360.0-150.8 -93.0 136.8 21.2 9.0 36.9 3 110 A E S S+ 0 0 170 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.972 85.1 53.7 -61.4 -60.4 23.1 12.3 37.2 4 111 A Q - 0 0 99 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 -0.660 67.7-152.8 -86.5 133.7 20.0 14.5 36.7 5 112 A T S S+ 0 0 42 -2,-0.4 36,-3.2 1,-0.1 2,-0.7 0.474 81.4 84.2 -78.2 -3.3 17.0 14.0 38.9 6 113 A H E +a 41 0A 137 34,-0.2 2,-0.4 36,-0.0 36,-0.2 -0.894 65.6 176.1-101.9 101.6 14.8 15.3 36.1 7 114 A L E -a 42 0A 0 34,-3.1 36,-2.5 -2,-0.7 2,-0.3 -0.873 23.2-146.4-118.9 142.5 14.0 12.5 33.7 8 115 A T E -a 43 0A 37 -2,-0.4 44,-2.5 34,-0.2 43,-0.5 -0.750 16.8-179.2 -99.4 148.5 12.0 12.0 30.6 9 116 A Y E -ab 44 52A 13 34,-2.1 36,-2.2 -2,-0.3 2,-0.3 -0.947 6.1-164.0-139.7 156.5 10.1 8.8 29.6 10 117 A R E - b 0 53A 50 42,-1.8 44,-1.9 -2,-0.3 2,-1.0 -0.893 24.1-134.5-153.5 117.7 8.0 7.8 26.5 11 118 A I E - b 0 54A 10 -2,-0.3 44,-0.2 1,-0.2 3,-0.1 -0.586 27.4-171.8 -66.8 101.0 5.5 5.0 25.8 12 119 A E - 0 0 86 42,-3.1 2,-0.3 -2,-1.0 -1,-0.2 0.936 66.9 -0.7 -64.0 -49.8 6.9 4.2 22.3 13 120 A N S S- 0 0 69 41,-0.7 2,-0.4 -3,-0.1 -1,-0.2 -0.863 75.5-128.3-133.7 164.9 4.1 1.7 21.4 14 121 A Y - 0 0 45 -2,-0.3 6,-0.1 -3,-0.1 41,-0.0 -0.968 18.2-118.2-122.4 140.6 1.0 0.5 23.3 15 122 A T > - 0 0 1 -2,-0.4 3,-1.7 1,-0.2 8,-0.1 -0.596 15.8-146.5 -74.5 126.6 -0.3 -2.9 24.1 16 123 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 0.725 87.0 92.2 -64.1 -17.6 -3.7 -3.2 22.4 17 124 A D T 3 S+ 0 0 61 77,-0.1 -2,-0.0 75,-0.1 78,-0.0 0.781 96.1 27.9 -45.8 -31.5 -4.4 -5.5 25.5 18 125 A L S < S- 0 0 19 -3,-1.7 2,-0.3 79,-0.1 79,-0.1 -0.857 97.8 -94.9-131.9 163.2 -5.7 -2.4 27.1 19 126 A P >> - 0 0 82 0, 0.0 4,-1.3 0, 0.0 3,-0.8 -0.642 48.7-116.6 -72.9 137.3 -7.3 0.9 26.0 20 127 A R H 3> S+ 0 0 148 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.742 109.9 64.1 -52.4 -26.8 -4.2 3.2 25.8 21 128 A A H 3> S+ 0 0 68 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.960 103.1 46.3 -64.0 -47.5 -5.5 5.5 28.6 22 129 A D H <> S+ 0 0 57 -3,-0.8 4,-3.2 1,-0.2 -1,-0.2 0.858 109.7 57.5 -61.9 -32.5 -5.3 2.8 31.2 23 130 A V H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.951 108.8 43.9 -62.2 -48.3 -1.9 2.1 29.7 24 131 A D H X S+ 0 0 40 -4,-2.7 4,-2.7 2,-0.2 5,-0.3 0.861 113.3 54.1 -62.2 -38.2 -0.8 5.7 30.5 25 132 A H H X S+ 0 0 116 -4,-2.3 4,-2.8 1,-0.2 5,-0.2 0.965 107.4 47.5 -61.9 -51.2 -2.5 5.4 33.9 26 133 A A H X S+ 0 0 13 -4,-3.2 4,-0.7 1,-0.2 -1,-0.2 0.826 117.1 45.5 -60.7 -32.6 -0.5 2.3 34.8 27 134 A I H X S+ 0 0 2 -4,-1.7 4,-2.8 2,-0.2 3,-0.3 0.951 114.7 42.4 -73.3 -58.8 2.7 3.9 33.7 28 135 A E H X S+ 0 0 121 -4,-2.7 4,-2.7 1,-0.3 -2,-0.2 0.919 115.3 53.2 -55.4 -43.0 2.4 7.4 35.3 29 136 A K H X S+ 0 0 87 -4,-2.8 4,-1.0 -5,-0.3 -1,-0.3 0.781 108.6 50.9 -62.8 -32.4 1.1 5.6 38.4 30 137 A A H >X S+ 0 0 0 -4,-0.7 4,-0.9 -3,-0.3 3,-0.5 0.943 109.7 48.3 -68.9 -50.7 4.3 3.5 38.3 31 138 A F H 3X S+ 0 0 5 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.897 103.7 64.5 -59.8 -35.0 6.5 6.5 38.0 32 139 A Q H 3X S+ 0 0 39 -4,-2.7 4,-3.8 2,-0.2 -1,-0.2 0.868 91.6 61.2 -56.7 -43.6 4.6 8.2 41.0 33 140 A L H << S+ 0 0 10 -4,-1.0 4,-0.2 -3,-0.5 -1,-0.2 0.935 111.5 38.9 -46.4 -58.2 5.7 5.6 43.5 34 141 A W H >X S+ 0 0 0 -4,-0.9 4,-1.2 1,-0.2 3,-1.2 0.842 116.4 50.9 -63.2 -39.5 9.3 6.5 43.0 35 142 A S H >< S+ 0 0 42 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.923 99.0 68.5 -67.5 -33.9 8.6 10.2 42.7 36 143 A N T 3< S+ 0 0 116 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.578 115.2 23.1 -61.4 -11.2 6.6 10.0 46.0 37 144 A V T <4 S+ 0 0 25 -3,-1.2 119,-1.0 -4,-0.2 -1,-0.2 0.506 117.8 52.5-136.2 -4.4 9.8 9.4 48.0 38 145 A T S << S- 0 0 4 -4,-1.2 117,-0.2 -3,-0.5 118,-0.1 -0.707 84.9-107.3-127.0 169.0 12.8 10.7 46.1 39 146 A P S S+ 0 0 48 0, 0.0 -4,-0.1 0, 0.0 116,-0.1 0.436 77.3 128.8 -77.9 3.7 13.7 14.1 44.4 40 147 A L - 0 0 5 -6,-0.3 2,-0.4 -34,-0.1 -34,-0.2 -0.312 41.1-164.6 -62.2 143.8 13.2 12.4 41.0 41 148 A T E -a 6 0A 55 -36,-3.2 -34,-3.1 2,-0.0 2,-0.4 -0.978 3.1-153.2-132.1 138.9 10.9 14.2 38.5 42 149 A F E -a 7 0A 38 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.942 13.1-178.6-122.8 130.2 9.3 12.6 35.4 43 150 A T E -a 8 0A 89 -36,-2.5 -34,-2.1 -2,-0.4 2,-0.3 -0.992 17.8-148.6-123.2 120.6 8.2 14.1 32.1 44 151 A K E -a 9 0A 68 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.716 15.6-159.1 -84.7 142.7 6.7 11.8 29.4 45 152 A V - 0 0 39 -36,-2.2 -34,-0.1 -2,-0.3 3,-0.1 -0.940 15.0-147.6-123.5 144.7 7.4 13.0 25.9 46 153 A S S S+ 0 0 110 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.514 77.8 24.0 -92.2 -1.3 5.3 12.1 22.9 47 154 A E S S+ 0 0 167 2,-0.1 -1,-0.2 0, 0.0 2,-0.2 -0.948 96.5 28.8-165.5 141.8 8.1 12.1 20.4 48 155 A G S S- 0 0 41 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.1 -0.427 96.7 -42.9 97.6 175.5 11.8 11.8 20.1 49 156 A Q - 0 0 150 -2,-0.2 2,-0.3 4,-0.0 -2,-0.1 -0.459 56.4-170.4 -77.7 147.5 14.1 9.8 22.3 50 157 A A - 0 0 12 -2,-0.1 -41,-0.2 1,-0.1 3,-0.1 -0.841 34.7-109.4-128.2 173.5 13.6 10.0 26.0 51 158 A D S S+ 0 0 56 -43,-0.5 2,-0.8 -2,-0.3 -42,-0.2 0.977 111.3 43.4 -71.1 -52.3 15.8 8.7 28.9 52 159 A I E S-b 9 0A 0 -44,-2.5 -42,-1.8 35,-0.1 2,-0.6 -0.814 80.1-163.0 -94.6 105.2 13.4 5.8 29.9 53 160 A M E -b 10 0A 7 -2,-0.8 35,-2.7 32,-0.3 2,-0.5 -0.825 5.0-160.3 -94.7 121.6 12.2 4.2 26.7 54 161 A I E +bc 11 88A 2 -44,-1.9 -42,-3.1 -2,-0.6 -41,-0.7 -0.883 19.7 156.7-107.8 123.7 9.0 2.1 27.2 55 162 A S E - c 0 89A 15 33,-2.0 35,-3.8 -2,-0.5 2,-0.5 -1.000 35.9-139.4-149.5 149.1 7.9 -0.6 24.8 56 163 A F E + c 0 90A 4 -2,-0.3 35,-0.2 33,-0.2 2,-0.2 -0.934 43.3 146.6-106.5 127.1 5.9 -3.8 24.5 57 164 A V E - c 0 91A 31 33,-3.6 35,-3.6 -2,-0.5 36,-0.4 -0.538 32.9-127.3-142.2-161.3 7.6 -6.5 22.3 58 165 A R - 0 0 132 33,-0.2 10,-0.1 34,-0.2 33,-0.0 -0.974 55.3 -28.8-161.8 153.5 8.1 -10.3 21.8 59 166 A G S S+ 0 0 23 -2,-0.3 8,-1.6 7,-0.1 2,-0.2 0.064 122.3 11.3 35.6-139.6 10.9 -12.9 21.3 60 167 A D S S+ 0 0 133 6,-0.3 -2,-0.1 1,-0.1 4,-0.1 -0.511 72.2 164.8 -61.9 126.6 14.0 -11.5 19.7 61 168 A H - 0 0 24 2,-0.6 2,-1.2 -2,-0.2 -1,-0.1 -0.399 65.1 -80.1-146.4 49.0 13.4 -7.8 19.8 62 169 A R S S+ 0 0 236 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.703 106.6 84.6 90.9 -87.2 16.8 -6.4 19.0 63 170 A D S S- 0 0 26 -2,-1.2 2,-1.3 1,-0.2 -2,-0.6 0.130 92.6-104.7 -46.7 153.8 18.6 -6.7 22.4 64 171 A N S S+ 0 0 159 1,-0.2 -1,-0.2 -4,-0.1 -4,-0.1 -0.118 104.6 81.2 -77.0 40.6 20.3 -9.9 23.4 65 172 A S - 0 0 34 -2,-1.3 -1,-0.2 -6,-0.1 -2,-0.1 -0.546 66.3-175.0-150.3 70.5 17.5 -10.7 25.8 66 173 A P - 0 0 81 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.302 24.7-111.9 -69.7 148.4 14.6 -12.2 23.8 67 174 A F - 0 0 15 -8,-1.6 -7,-0.1 1,-0.1 7,-0.1 -0.462 12.3-137.0 -85.3 157.9 11.2 -13.0 25.3 68 175 A D - 0 0 82 1,-0.4 -1,-0.1 5,-0.3 6,-0.0 -0.090 44.6-108.0-101.0 25.5 9.9 -16.6 25.7 69 176 A G S S- 0 0 13 3,-0.1 -1,-0.4 4,-0.0 24,-0.1 -0.250 75.8 -4.3 77.6-168.6 6.2 -16.2 24.6 70 177 A P S S+ 0 0 98 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.214 120.9 7.0 -58.0 150.3 3.2 -16.3 27.0 71 178 A G S S+ 0 0 26 1,-0.2 -3,-0.2 22,-0.1 2,-0.1 -0.023 102.9 62.0 65.2-177.7 4.1 -17.1 30.6 72 179 A G S S+ 0 0 56 -5,-0.1 -1,-0.2 2,-0.0 2,-0.1 -0.397 102.8 31.4 64.6-133.9 7.6 -17.3 31.9 73 180 A N + 0 0 96 1,-0.1 -5,-0.3 -3,-0.1 3,-0.1 -0.302 60.5 175.5 -62.5 125.6 9.4 -14.0 31.5 74 181 A L - 0 0 27 1,-0.3 17,-2.2 -2,-0.1 2,-0.3 0.768 57.2 -18.9 -96.8 -45.5 7.2 -11.0 31.8 75 182 A A E -D 90 0A 11 15,-0.2 -1,-0.3 -19,-0.0 2,-0.3 -0.972 45.8-164.7-163.4 159.1 9.4 -7.9 31.6 76 183 A H E -D 89 0A 36 13,-1.9 13,-3.0 -2,-0.3 2,-0.3 -0.970 7.8-163.6-151.3 138.2 13.0 -6.6 31.9 77 184 A A E -D 88 0A 18 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.759 21.0-117.4-117.2 171.0 14.4 -3.1 32.2 78 185 A F - 0 0 33 9,-2.3 8,-0.4 -2,-0.3 40,-0.2 -0.819 29.4-107.4-112.2 142.5 17.9 -1.7 31.8 79 186 A Q - 0 0 85 -2,-0.3 7,-1.5 1,-0.2 8,-0.3 -0.259 60.6 -63.9 -63.6 159.7 20.1 -0.1 34.4 80 187 A P S S+ 0 0 28 0, 0.0 -1,-0.2 0, 0.0 37,-0.1 -0.146 86.1 108.5 -48.0 126.4 20.7 3.7 34.2 81 188 A G - 0 0 19 35,-0.2 -3,-0.1 -3,-0.1 6,-0.0 -0.953 67.2 -78.3 176.5 170.3 22.6 4.7 31.1 82 189 A P S > S+ 0 0 122 0, 0.0 3,-2.7 0, 0.0 -31,-0.0 -0.132 98.8 3.9 -75.2-178.5 22.2 6.4 27.8 83 190 A G T 3 S+ 0 0 65 1,-0.3 -30,-0.2 3,-0.1 -2,-0.1 -0.129 143.8 9.9 46.4-112.0 20.6 4.7 24.8 84 191 A I T > S+ 0 0 86 2,-0.1 3,-1.8 -32,-0.1 -1,-0.3 0.724 108.0 103.7 -68.7 -26.4 19.4 1.3 26.0 85 192 A G T < S+ 0 0 6 -3,-2.7 -32,-0.3 1,-0.3 -6,-0.2 -0.186 86.5 16.1 -56.2 151.0 20.0 2.1 29.6 86 193 A G T 3 S+ 0 0 0 -7,-1.5 -1,-0.3 -8,-0.4 2,-0.1 0.361 96.1 135.9 64.3 -6.7 17.0 2.9 31.7 87 194 A D < - 0 0 12 -3,-1.8 -9,-2.3 -8,-0.3 2,-0.5 -0.422 41.6-152.7 -75.1 144.8 14.8 1.3 28.9 88 195 A A E -cD 54 77A 0 -35,-2.7 -33,-2.0 -11,-0.3 2,-0.5 -0.977 5.4-160.3-125.7 130.6 12.0 -1.0 29.9 89 196 A H E -cD 55 76A 17 -13,-3.0 -13,-1.9 -2,-0.5 2,-0.3 -0.924 0.8-158.8-117.4 130.2 10.6 -3.8 27.8 90 197 A F E -cD 56 75A 3 -35,-3.8 -33,-3.6 -2,-0.5 2,-0.9 -0.785 22.8-121.9-105.1 141.1 7.3 -5.5 28.2 91 198 A D E > -c 57 0A 0 -17,-2.2 3,-2.2 -2,-0.3 -33,-0.2 -0.700 17.9-164.5 -83.5 99.5 6.5 -9.0 26.8 92 199 A E T 3 S+ 0 0 15 -35,-3.6 -34,-0.2 -2,-0.9 4,-0.2 0.729 83.1 74.2 -56.8 -21.3 3.5 -8.6 24.4 93 200 A D T 3 S+ 0 0 56 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.2 0.560 85.7 86.1 -70.9 -1.9 2.8 -12.4 24.5 94 201 A E S < S- 0 0 7 -3,-2.2 2,-0.9 -24,-0.2 -77,-0.1 -0.581 88.9-121.3 -94.5 156.1 1.5 -11.7 27.9 95 202 A R - 0 0 144 -2,-0.2 2,-0.3 7,-0.2 -2,-0.1 -0.917 34.8-153.1-100.9 96.2 -2.2 -10.6 28.5 96 203 A W - 0 0 2 -2,-0.9 2,-0.3 -4,-0.2 8,-0.2 -0.638 16.7-168.9 -74.4 136.2 -1.6 -7.2 30.2 97 204 A T B -e 104 0B 8 6,-2.8 8,-2.0 -2,-0.3 9,-0.5 -0.794 38.9-147.7-130.8 167.4 -4.4 -6.0 32.5 98 205 A N S S+ 0 0 90 -2,-0.3 2,-0.2 6,-0.2 6,-0.1 -0.039 86.8 43.3-115.7 26.0 -5.7 -3.1 34.6 99 206 A N S S- 0 0 44 2,-0.4 -2,-0.1 4,-0.1 4,-0.0 -0.788 105.3 -62.8-150.6-167.2 -7.1 -5.5 37.2 100 207 A F S S+ 0 0 132 -2,-0.2 2,-0.2 2,-0.1 3,-0.2 0.607 93.8 101.1 -62.0 -22.6 -6.7 -8.6 39.5 101 208 A R S S- 0 0 136 1,-0.2 -2,-0.4 2,-0.1 -4,-0.1 -0.553 92.2 -55.2 -74.4 141.6 -6.4 -11.0 36.6 102 209 A E S S+ 0 0 121 -2,-0.2 -7,-0.2 1,-0.1 -1,-0.2 0.334 115.1 15.0 -27.0 116.7 -2.9 -12.2 35.7 103 210 A Y - 0 0 50 -3,-0.2 -6,-2.8 1,-0.2 2,-0.7 0.932 69.2-158.2 76.7 80.8 -0.2 -9.7 34.9 104 211 A N B > -e 97 0B 5 -8,-0.2 4,-1.9 1,-0.2 5,-0.2 -0.825 9.8-145.6 -83.6 117.4 -1.4 -6.4 36.1 105 212 A L H > S+ 0 0 1 -8,-2.0 4,-3.1 -2,-0.7 5,-0.3 0.920 93.2 56.1 -52.8 -52.8 0.6 -3.8 34.1 106 213 A H H > S+ 0 0 19 -9,-0.5 4,-3.0 1,-0.2 -1,-0.2 0.893 108.3 47.7 -47.3 -57.2 0.9 -1.3 36.9 107 214 A R H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.947 115.7 42.4 -51.6 -53.7 2.5 -3.8 39.3 108 215 A V H X S+ 0 0 10 -4,-1.9 4,-2.9 1,-0.2 -1,-0.2 0.906 113.9 53.5 -61.6 -42.0 5.1 -5.1 36.8 109 216 A A H X S+ 0 0 1 -4,-3.1 4,-3.4 1,-0.2 5,-0.3 0.931 105.0 54.4 -60.3 -45.8 5.8 -1.6 35.5 110 217 A A H X S+ 0 0 3 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.2 0.932 111.2 45.4 -53.2 -48.4 6.5 -0.4 39.1 111 218 A H H X S+ 0 0 25 -4,-1.9 4,-1.2 1,-0.2 3,-0.5 0.954 113.7 48.8 -59.8 -53.2 9.0 -3.2 39.5 112 219 A E H X S+ 0 0 10 -4,-2.9 4,-2.3 1,-0.3 3,-0.3 0.865 107.1 54.1 -55.6 -45.2 10.7 -2.5 36.1 113 220 A L H X S+ 0 0 5 -4,-3.4 4,-1.7 1,-0.2 -1,-0.3 0.885 99.8 64.2 -61.4 -30.6 10.9 1.2 36.7 114 221 A G H <>S+ 0 0 0 -4,-1.6 5,-1.8 -3,-0.5 3,-0.3 0.917 106.7 42.0 -57.9 -44.3 12.7 0.2 39.9 115 222 A H H ><5S+ 0 0 27 -4,-1.2 3,-2.4 -3,-0.3 -1,-0.3 0.878 106.9 61.9 -67.2 -44.9 15.5 -1.3 37.8 116 223 A S H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.834 105.6 48.7 -48.7 -36.5 15.4 1.7 35.3 117 224 A L T 3<5S- 0 0 1 -4,-1.7 -115,-0.3 -3,-0.3 -1,-0.3 0.341 131.5 -90.9 -84.8 -4.6 16.4 3.9 38.2 118 225 A G T < 5S+ 0 0 21 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.152 77.5 137.3 118.6 -23.0 19.3 1.7 39.3 119 226 A L < - 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