==== 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 HYDROLASE 04-JUL-01 1JJ9 . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE 8; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.BRANDSTETTER,F.GRAMS,D.GLITZ,A.LANG,R.HUBER,W.BODE,H.- . 158 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7877.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 51.3 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 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 21.5 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 0 0 0 1 0 1 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 0 138 0, 0.0 2,-0.4 0, 0.0 120,-0.1 0.000 360.0 360.0 360.0 83.5 23.0 32.3 9.7 2 86 A P + 0 0 53 0, 0.0 2,-0.3 0, 0.0 81,-0.1 -0.600 360.0 157.6 -68.9 126.2 20.7 29.3 10.2 3 87 A K - 0 0 66 -2,-0.4 2,-0.1 78,-0.1 117,-0.1 -0.982 46.9 -91.1-148.2 159.0 17.2 30.6 10.8 4 88 A W - 0 0 15 115,-0.4 5,-0.0 -2,-0.3 115,-0.0 -0.477 23.3-156.5 -71.0 139.7 13.6 29.4 10.5 5 89 A E S S+ 0 0 168 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.470 78.8 60.8 -92.9 -7.1 12.1 30.2 7.1 6 90 A R - 0 0 112 1,-0.1 -2,-0.1 2,-0.0 3,-0.0 -0.874 68.2-151.7-119.6 152.4 8.6 30.1 8.7 7 91 A T S S+ 0 0 70 -2,-0.3 36,-3.1 1,-0.1 2,-0.7 0.683 80.4 67.8 -97.4 -25.9 7.2 32.3 11.5 8 92 A N E +a 43 0A 70 34,-0.2 2,-0.3 36,-0.1 36,-0.2 -0.904 68.7 177.0 -96.6 121.1 4.6 30.0 13.1 9 93 A L E -a 44 0A 0 34,-3.1 36,-3.0 -2,-0.7 2,-0.3 -0.842 19.4-140.8-120.5 157.2 6.5 27.2 14.7 10 94 A T E -a 45 0A 29 -2,-0.3 44,-2.4 34,-0.2 2,-0.3 -0.827 13.6-167.2-116.1 154.8 5.2 24.2 16.8 11 95 A Y E -ab 46 54A 10 34,-2.0 36,-2.6 -2,-0.3 2,-0.4 -0.970 3.9-158.8-139.5 154.4 6.8 22.8 19.9 12 96 A R E - b 0 55A 59 42,-2.2 44,-2.8 -2,-0.3 2,-0.9 -0.989 15.0-142.3-140.6 126.8 6.2 19.6 21.7 13 97 A I E - b 0 56A 14 34,-0.5 44,-0.2 -2,-0.4 3,-0.1 -0.817 21.3-175.5 -89.2 106.1 7.0 18.7 25.3 14 98 A R - 0 0 108 42,-2.9 2,-0.3 -2,-0.9 43,-0.2 0.728 62.0 -4.8 -74.0 -30.2 8.0 15.0 25.0 15 99 A N - 0 0 50 41,-0.5 2,-0.3 44,-0.0 -1,-0.1 -0.946 66.5-130.4-157.6 168.2 8.5 14.2 28.6 16 100 A Y - 0 0 61 -2,-0.3 42,-0.1 41,-0.1 6,-0.1 -0.798 19.9-114.1-125.0 166.6 8.5 15.9 32.0 17 101 A T > - 0 0 5 -2,-0.3 3,-1.1 4,-0.1 8,-0.1 -0.842 20.5-134.1-100.4 139.9 10.8 16.1 35.0 18 102 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.784 96.3 79.4 -61.7 -29.8 9.5 14.5 38.3 19 103 A Q T 3 S+ 0 0 90 2,-0.0 2,-0.3 80,-0.0 78,-0.0 0.710 99.9 28.9 -49.5 -32.8 10.7 17.7 40.1 20 104 A L S < S- 0 0 22 -3,-1.1 -3,-0.1 79,-0.1 79,-0.0 -0.905 89.5 -96.1-131.0 163.4 7.7 19.8 39.0 21 105 A S > - 0 0 56 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.301 38.9-111.6 -73.4 161.9 4.0 19.3 38.1 22 106 A E H > S+ 0 0 119 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.949 119.0 53.3 -59.6 -45.6 3.2 19.0 34.5 23 107 A A H > S+ 0 0 59 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.837 107.8 51.7 -57.5 -38.0 1.3 22.4 34.6 24 108 A E H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 110.8 46.3 -67.4 -43.8 4.4 24.0 36.1 25 109 A V H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.946 114.7 48.0 -64.0 -45.6 6.7 22.7 33.3 26 110 A E H X S+ 0 0 54 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.881 111.4 50.5 -62.3 -38.8 4.2 23.7 30.7 27 111 A R H X S+ 0 0 121 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.937 110.0 50.2 -66.0 -45.4 3.8 27.2 32.2 28 112 A A H X S+ 0 0 9 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.890 114.0 44.3 -59.1 -43.2 7.6 27.7 32.3 29 113 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.922 113.0 50.9 -68.2 -47.8 8.0 26.7 28.6 30 114 A K H X S+ 0 0 113 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.943 113.4 45.3 -55.7 -48.9 5.0 28.8 27.5 31 115 A D H X S+ 0 0 72 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.876 110.1 55.2 -62.4 -40.7 6.4 31.9 29.3 32 116 A A H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.867 109.9 45.5 -61.2 -41.3 9.9 31.2 27.9 33 117 A F H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 3,-0.3 0.829 107.0 59.7 -71.1 -35.5 8.5 31.2 24.3 34 118 A E H X S+ 0 0 78 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.833 94.0 64.9 -61.8 -36.1 6.5 34.3 25.0 35 119 A L H < S+ 0 0 15 -4,-1.5 110,-0.2 1,-0.2 -1,-0.2 0.923 111.5 35.8 -51.1 -49.4 9.6 36.3 25.8 36 120 A W H >< S+ 0 0 0 -4,-0.8 3,-1.1 -3,-0.3 6,-0.3 0.817 111.1 61.8 -74.1 -37.0 10.8 35.9 22.3 37 121 A S H >< S+ 0 0 24 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.857 98.0 56.3 -59.5 -41.8 7.4 36.1 20.7 38 122 A V T 3< S+ 0 0 122 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.587 110.8 45.2 -70.4 -7.1 6.7 39.7 21.9 39 123 A A T < S+ 0 0 21 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.2 0.211 118.5 30.1-120.4 13.8 9.9 40.9 20.2 40 124 A S S < S- 0 0 20 -3,-1.1 118,-0.1 2,-0.2 114,-0.1 -0.886 86.7 -99.8-156.7 177.1 9.7 39.2 16.8 41 125 A P S S+ 0 0 56 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.308 79.0 125.8 -90.3 10.3 7.0 38.0 14.3 42 126 A L - 0 0 2 -6,-0.3 2,-0.4 -5,-0.1 -34,-0.2 -0.481 42.2-165.7 -74.0 133.1 7.5 34.4 15.6 43 127 A I E -a 8 0A 100 -36,-3.1 -34,-3.1 -2,-0.2 2,-0.5 -0.979 5.3-154.5-121.2 127.1 4.4 32.6 16.8 44 128 A F E -a 9 0A 20 -2,-0.4 2,-0.5 -36,-0.2 -34,-0.2 -0.919 8.0-170.3-109.5 125.2 4.7 29.4 18.9 45 129 A T E -a 10 0A 59 -36,-3.0 -34,-2.0 -2,-0.5 2,-0.4 -0.934 16.5-137.4-115.1 127.4 2.0 26.7 18.9 46 130 A R E -a 11 0A 92 -2,-0.5 2,-0.3 -36,-0.2 -34,-0.2 -0.673 22.5-172.6 -84.2 133.3 2.1 23.8 21.4 47 131 A I - 0 0 37 -36,-2.6 -34,-0.5 -2,-0.4 3,-0.1 -0.887 21.3-166.8-124.5 153.4 1.2 20.4 20.0 48 132 A S S S+ 0 0 73 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.507 75.4 41.3-112.0 -15.2 0.6 17.0 21.8 49 133 A Q S S+ 0 0 173 2,-0.1 -1,-0.2 0, 0.0 2,-0.1 -0.981 98.7 10.9-134.7 151.8 0.7 14.6 18.8 50 134 A G S S- 0 0 44 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.352 98.6 -25.8 81.8-170.0 2.8 14.4 15.7 51 135 A E - 0 0 151 -2,-0.1 2,-0.3 4,-0.0 -2,-0.1 -0.756 56.2-168.3 -87.7 128.5 6.0 16.1 14.6 52 136 A A - 0 0 9 -2,-0.5 3,-0.2 1,-0.1 -41,-0.2 -0.765 28.5-127.4-113.9 153.7 6.8 19.5 16.0 53 137 A D S S+ 0 0 25 -2,-0.3 2,-0.6 -43,-0.3 -42,-0.2 0.945 103.2 37.6 -63.5 -47.6 9.5 21.9 14.9 54 138 A I E S-b 11 0A 0 -44,-2.4 -42,-2.2 35,-0.1 2,-0.5 -0.917 74.5-165.4-112.6 111.9 11.0 22.2 18.4 55 139 A N E -b 12 0A 15 -2,-0.6 35,-2.5 -44,-0.2 2,-0.4 -0.830 6.9-161.5 -95.2 131.9 11.0 19.1 20.5 56 140 A I E +bc 13 90A 0 -44,-2.8 -42,-2.9 -2,-0.5 -41,-0.5 -0.964 20.5 154.5-115.8 133.1 11.6 19.6 24.2 57 141 A A E - c 0 91A 1 33,-1.6 35,-3.0 -2,-0.4 2,-0.5 -0.994 40.3-127.4-157.1 156.8 12.8 16.8 26.5 58 142 A F E + c 0 92A 10 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.946 38.4 175.5-106.8 120.5 14.6 15.9 29.7 59 143 A Y E - c 0 93A 70 33,-2.5 35,-3.3 -2,-0.5 36,-0.4 -0.877 23.7-136.3-128.6 159.8 17.4 13.3 29.2 60 144 A Q - 0 0 115 -2,-0.3 10,-0.1 2,-0.2 33,-0.0 -0.871 59.6 -48.6-112.9 147.0 20.1 11.7 31.3 61 145 A R S S+ 0 0 119 -2,-0.3 8,-1.8 7,-0.1 2,-0.3 0.120 122.3 22.0 27.6-123.8 23.7 11.1 30.2 62 146 A D + 0 0 137 6,-0.3 -2,-0.2 1,-0.1 8,-0.0 -0.542 65.1 163.1 -68.3 130.0 23.8 9.5 26.7 63 147 A H - 0 0 35 -2,-0.3 -1,-0.1 -4,-0.1 -2,-0.1 -0.049 64.3 -83.5-141.2 33.6 20.6 10.2 24.8 64 148 A G S S+ 0 0 84 1,-0.0 -2,-0.1 2,-0.0 0, 0.0 0.608 103.2 88.6 77.3 20.4 21.4 9.5 21.2 65 149 A D S S- 0 0 22 21,-0.0 -3,-0.0 0, 0.0 -1,-0.0 0.170 93.5-102.7-137.7 24.3 23.0 12.7 20.0 66 150 A N S S+ 0 0 144 1,-0.1 -4,-0.0 0, 0.0 -2,-0.0 0.408 104.2 81.6 73.7 -4.8 26.8 13.0 20.4 67 151 A S - 0 0 44 -6,-0.1 -1,-0.1 11,-0.0 2,-0.0 -0.665 63.1-172.4-133.7 76.2 26.4 15.3 23.4 68 152 A P - 0 0 65 0, 0.0 -6,-0.3 0, 0.0 2,-0.1 -0.383 28.4-112.1 -68.0 149.5 25.7 13.3 26.6 69 153 A F - 0 0 6 -8,-1.8 7,-0.1 1,-0.1 5,-0.1 -0.472 17.5-134.4 -77.5 158.9 24.8 15.3 29.7 70 154 A D - 0 0 67 1,-0.4 -1,-0.1 5,-0.3 -10,-0.1 0.153 38.8-111.4-102.6 18.5 27.2 15.3 32.6 71 155 A G S S+ 0 0 0 4,-0.1 -1,-0.4 3,-0.0 25,-0.1 -0.409 78.0 8.5 84.4-169.4 25.0 14.7 35.6 72 156 A P S S- 0 0 78 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.164 120.6 -15.2 -49.1 133.7 24.3 17.4 38.3 73 157 A N S S+ 0 0 89 1,-0.1 -3,-0.2 20,-0.1 2,-0.1 -0.174 96.9 85.2 63.8-159.3 25.5 20.9 37.5 74 158 A G S S+ 0 0 58 -5,-0.1 2,-0.2 2,-0.0 -1,-0.1 -0.444 102.1 15.6 66.2-132.8 28.0 21.6 34.7 75 159 A I - 0 0 76 1,-0.1 -5,-0.3 -2,-0.1 3,-0.1 -0.506 67.2-168.1 -75.3 137.4 26.1 21.9 31.5 76 160 A L - 0 0 25 1,-0.3 17,-2.5 -2,-0.2 2,-0.3 0.732 59.6 -30.9 -92.9 -32.9 22.4 22.4 32.2 77 161 A A E -D 92 0A 11 15,-0.2 -1,-0.3 -19,-0.0 2,-0.3 -0.955 52.7-142.4-172.7 176.6 20.9 21.8 28.7 78 162 A H E -D 91 0A 30 13,-2.4 13,-3.3 -2,-0.3 2,-0.3 -0.982 6.8-161.6-157.4 150.3 21.5 22.2 25.0 79 163 A A E -D 90 0A 23 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.922 19.1-121.2-133.5 159.4 19.7 23.2 21.8 80 164 A F - 0 0 44 9,-2.1 8,-0.8 6,-0.3 3,-0.1 -0.831 32.4-105.8-104.9 140.8 20.2 22.7 18.1 81 165 A Q - 0 0 129 -2,-0.4 7,-1.0 6,-0.2 8,-0.2 -0.214 62.0 -67.3 -57.4 154.6 20.4 25.6 15.6 82 166 A P S S+ 0 0 10 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.069 86.9 102.8 -47.4 134.3 17.3 26.0 13.4 83 167 A G - 0 0 30 -3,-0.1 2,-0.1 35,-0.1 6,-0.1 -0.976 67.8 -54.9 169.2 178.2 16.8 23.1 11.0 84 168 A Q S > S- 0 0 161 -2,-0.3 3,-2.0 2,-0.1 2,-0.1 -0.357 99.8 -7.0 -77.3 157.4 15.0 19.9 10.0 85 169 A G T 3 S+ 0 0 50 1,-0.3 4,-0.2 -2,-0.1 -2,-0.1 -0.313 142.1 11.3 62.9-125.1 14.8 17.0 12.4 86 170 A I T > S+ 0 0 81 -2,-0.1 3,-2.0 2,-0.1 -6,-0.3 0.720 104.2 113.8 -58.1 -22.4 17.0 17.5 15.5 87 171 A G T < S+ 0 0 6 -3,-2.0 -6,-0.2 1,-0.3 -4,-0.1 -0.178 82.0 13.6 -54.4 140.0 17.4 21.1 14.5 88 172 A G T 3 S+ 0 0 0 -7,-1.0 -1,-0.3 -8,-0.8 30,-0.1 0.183 96.4 134.4 78.1 -15.8 15.8 23.6 16.8 89 173 A D < - 0 0 11 -3,-2.0 -9,-2.1 -8,-0.2 2,-0.4 -0.305 42.1-152.0 -68.0 149.8 15.3 20.9 19.5 90 174 A A E -cD 56 79A 0 -35,-2.5 -33,-1.6 -11,-0.2 2,-0.4 -0.982 6.8-165.6-128.3 129.7 16.2 21.5 23.1 91 175 A H E -cD 57 78A 9 -13,-3.3 -13,-2.4 -2,-0.4 2,-0.4 -0.941 5.5-156.9-116.6 133.1 17.3 18.9 25.7 92 176 A F E -cD 58 77A 0 -35,-3.0 -33,-2.5 -2,-0.4 2,-0.7 -0.881 29.4-108.5-110.2 138.8 17.4 19.5 29.4 93 177 A D E > -c 59 0A 0 -17,-2.5 3,-1.8 -2,-0.4 -33,-0.2 -0.518 24.3-156.7 -68.8 110.0 19.7 17.5 31.8 94 178 A A T 3 S+ 0 0 29 -35,-3.3 -34,-0.2 -2,-0.7 -1,-0.2 0.677 87.2 66.4 -61.7 -19.3 17.3 15.3 33.7 95 179 A E T 3 S+ 0 0 57 -36,-0.4 -1,-0.3 -24,-0.1 2,-0.1 0.479 82.3 96.2 -83.7 -0.6 19.8 15.0 36.6 96 180 A E S < S- 0 0 3 -3,-1.8 2,-0.6 -20,-0.2 9,-0.1 -0.485 85.8-109.7 -86.3 157.0 19.5 18.7 37.5 97 181 A T - 0 0 86 -2,-0.1 2,-0.5 7,-0.1 -2,-0.1 -0.801 39.7-156.1 -84.0 123.6 17.3 20.0 40.3 98 182 A W + 0 0 3 -2,-0.6 2,-0.2 -4,-0.1 8,-0.2 -0.936 20.1 168.6-107.9 127.7 14.6 21.8 38.3 99 183 A T B -e 106 0B 16 6,-2.7 8,-2.6 -2,-0.5 9,-0.4 -0.745 44.0-145.9-131.4 176.8 12.7 24.6 40.0 100 184 A N S S+ 0 0 63 -2,-0.2 2,-0.2 6,-0.2 6,-0.1 -0.149 85.5 63.6-132.1 32.4 10.3 27.5 39.6 101 185 A T S S- 0 0 71 2,-0.3 -2,-0.1 4,-0.0 4,-0.1 -0.593 107.9 -74.9-135.3-163.1 11.8 29.5 42.4 102 186 A S S S+ 0 0 80 -2,-0.2 4,-0.2 2,-0.1 35,-0.1 0.611 96.4 105.6 -78.9 -13.3 15.2 31.2 43.0 103 187 A A S S- 0 0 48 2,-0.1 -2,-0.3 1,-0.1 2,-0.3 -0.355 85.9 -59.8 -69.0 147.0 16.8 27.8 43.8 104 188 A N S S+ 0 0 84 1,-0.2 -1,-0.1 -6,-0.1 -2,-0.1 -0.569 116.1 26.9 -69.0 129.4 19.1 26.3 41.2 105 189 A Y - 0 0 28 -2,-0.3 -6,-2.7 -6,-0.1 2,-0.5 0.436 63.7-165.4-121.6 134.7 18.0 25.7 38.6 106 190 A N B > -e 99 0B 3 -8,-0.2 4,-2.0 -4,-0.2 5,-0.2 -0.530 12.0-156.0 -68.6 119.1 15.1 27.8 37.4 107 191 A L H > S+ 0 0 0 -8,-2.6 4,-3.2 -2,-0.5 5,-0.2 0.890 89.5 56.5 -63.2 -42.2 13.5 26.0 34.4 108 192 A F H > S+ 0 0 22 -9,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.921 111.3 44.1 -56.9 -46.5 11.9 29.2 32.9 109 193 A L H > S+ 0 0 7 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.905 115.6 45.4 -66.7 -44.6 15.3 30.9 32.8 110 194 A V H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.935 115.2 49.4 -66.2 -41.5 17.2 27.9 31.4 111 195 A A H X S+ 0 0 0 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.917 107.8 52.9 -63.6 -44.9 14.4 27.3 28.9 112 196 A A H X S+ 0 0 0 -4,-2.5 4,-0.8 -5,-0.2 -1,-0.2 0.921 111.5 47.6 -58.2 -41.6 14.3 30.9 27.7 113 197 A H H >X S+ 0 0 28 -4,-2.0 4,-1.2 1,-0.2 3,-0.6 0.904 111.2 50.1 -65.6 -45.1 18.1 30.8 27.1 114 198 A E H 3X S+ 0 0 14 -4,-2.3 4,-2.6 1,-0.2 3,-0.3 0.888 105.4 56.8 -60.8 -41.0 17.8 27.5 25.2 115 199 A F H 3X S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.2 -1,-0.2 0.727 99.3 60.4 -63.9 -22.5 15.1 28.8 23.0 116 200 A G H S+ 0 0 0 -4,-0.8 5,-2.5 -3,-0.6 4,-0.5 0.922 107.6 44.7 -68.6 -43.2 17.4 31.6 21.9 117 201 A H H ><5S+ 0 0 40 -4,-1.2 3,-1.9 -3,-0.3 -2,-0.2 0.951 110.1 55.0 -63.2 -46.1 19.7 28.9 20.6 118 202 A S H 3<5S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 107.7 51.5 -58.3 -25.5 16.8 27.1 19.0 119 203 A L H 3<5S- 0 0 0 -4,-0.9 -115,-0.4 -3,-0.4 -1,-0.3 0.554 125.4 -99.7 -89.5 -8.5 16.0 30.4 17.2 120 204 A G T <<5S+ 0 0 21 -3,-1.9 -3,-0.2 -4,-0.5 2,-0.2 0.455 72.7 142.8 106.0 1.3 19.5 30.8 15.9 121 205 A L < - 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