==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-FEB-97 1HFS . COMPND 2 MOLECULE: STROMELYSIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.BECKER . 160 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8700.0 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 . 17 10.6 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 . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 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 . 0 1 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 . 1 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 88 A G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-113.9 16.5 45.4 35.6 2 89 A I - 0 0 109 1,-0.2 2,-0.7 119,-0.0 119,-0.0 0.934 360.0-141.6 39.2 88.0 18.3 42.2 36.7 3 90 A P + 0 0 56 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.653 44.0 135.7 -78.9 109.1 18.1 39.8 33.7 4 91 A K - 0 0 90 -2,-0.7 2,-0.2 78,-0.1 117,-0.1 -0.983 58.5 -89.2-152.1 158.9 17.6 36.3 35.0 5 92 A W - 0 0 21 115,-0.3 5,-0.0 -2,-0.3 115,-0.0 -0.492 26.0-143.0 -69.0 139.4 15.6 33.2 34.3 6 93 A R S S+ 0 0 255 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.362 84.8 52.5 -83.8 4.2 12.3 33.1 36.2 7 94 A K - 0 0 95 1,-0.0 -2,-0.1 0, 0.0 3,-0.0 -0.900 68.0-146.5-134.9 163.4 12.8 29.3 36.8 8 95 A T S S+ 0 0 73 -2,-0.3 36,-2.0 1,-0.1 2,-0.7 0.440 81.3 77.0-111.0 -4.6 15.5 27.2 38.1 9 96 A H E -a 44 0A 99 34,-0.2 2,-0.3 36,-0.0 36,-0.2 -0.933 65.7-178.8-109.3 111.0 15.1 24.1 35.9 10 97 A L E -a 45 0A 0 34,-2.7 36,-2.4 -2,-0.7 2,-0.3 -0.818 17.0-146.9-114.3 149.8 16.5 24.8 32.5 11 98 A T E -a 46 0A 29 -2,-0.3 44,-2.6 34,-0.2 2,-0.3 -0.838 14.8-173.4-111.5 151.6 16.7 22.7 29.3 12 99 A Y E -ab 47 55A 22 34,-2.0 36,-2.6 -2,-0.3 2,-0.3 -0.956 6.9-163.0-140.1 158.7 19.4 22.7 26.7 13 100 A R E - b 0 56A 61 42,-2.1 44,-3.2 -2,-0.3 2,-1.2 -0.988 20.6-139.1-147.0 131.2 20.0 21.1 23.3 14 101 A I E - b 0 57A 14 34,-0.4 44,-0.2 -2,-0.3 42,-0.1 -0.837 24.2-171.1 -90.7 95.9 23.1 20.7 21.3 15 102 A V - 0 0 58 42,-2.4 2,-0.3 -2,-1.2 43,-0.2 0.802 62.2 -10.5 -59.8 -35.8 21.6 21.5 17.9 16 103 A N - 0 0 58 41,-0.7 2,-0.3 -3,-0.1 -1,-0.1 -0.956 69.5-114.1-157.5 172.4 24.6 20.5 15.9 17 104 A Y - 0 0 76 -2,-0.3 6,-0.1 41,-0.1 42,-0.1 -0.864 16.6-124.2-120.9 153.0 28.3 19.4 16.3 18 105 A T > - 0 0 3 -2,-0.3 3,-0.7 1,-0.1 8,-0.1 -0.658 18.4-138.3 -87.1 142.3 31.7 20.8 15.3 19 106 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.579 91.3 83.4 -78.8 -4.3 33.8 18.4 13.2 20 107 A D T 3 S+ 0 0 36 77,-0.1 78,-0.0 75,-0.1 -3,-0.0 0.782 98.0 29.1 -66.1 -32.2 36.9 19.3 15.3 21 108 A L S < S- 0 0 23 -3,-0.7 5,-0.1 79,-0.1 79,-0.1 -0.920 91.9 -97.0-129.9 154.8 36.1 16.9 18.1 22 109 A P >> - 0 0 73 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.399 42.6-108.0 -69.4 152.7 34.3 13.5 18.3 23 110 A K H >> S+ 0 0 118 1,-0.3 4,-2.3 2,-0.2 3,-0.8 0.891 117.9 53.3 -44.0 -55.2 30.6 13.7 19.4 24 111 A D H 3> S+ 0 0 114 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.825 106.4 54.8 -55.4 -32.2 31.2 12.3 22.9 25 112 A A H <> S+ 0 0 10 -3,-1.0 4,-1.9 2,-0.2 -1,-0.3 0.828 107.7 48.2 -71.5 -34.4 33.9 14.9 23.5 26 113 A V H X S+ 0 0 4 -4,-2.0 4,-2.0 1,-0.2 3,-0.7 0.901 107.7 55.9 -70.3 -40.2 26.9 23.0 33.0 35 122 A K H 3X S+ 0 0 96 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.821 96.5 66.2 -61.2 -32.0 28.0 21.1 36.1 36 123 A V H 3< S+ 0 0 17 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.908 109.7 36.6 -55.3 -43.5 30.4 24.0 37.0 37 124 A W H X< S+ 0 0 0 -4,-0.8 3,-1.0 -3,-0.7 4,-0.4 0.830 111.2 59.0 -80.9 -33.5 27.3 26.2 37.6 38 125 A E H >< S+ 0 0 44 -4,-2.0 3,-0.7 1,-0.2 -2,-0.2 0.812 97.4 64.4 -64.1 -30.3 25.1 23.5 39.1 39 126 A E T 3< S+ 0 0 165 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.749 111.8 31.9 -66.3 -24.5 27.7 23.0 41.8 40 127 A V T < S+ 0 0 29 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.264 119.7 44.3-119.7 12.1 27.3 26.5 43.2 41 128 A T S < S- 0 0 18 -3,-0.7 115,-0.1 -4,-0.4 114,-0.0 -0.882 82.5-109.9-145.3 171.7 23.6 27.2 42.6 42 129 A P S S+ 0 0 73 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 0.184 78.3 121.8 -91.9 19.3 20.2 25.5 42.9 43 130 A L - 0 0 2 -6,-0.3 2,-0.3 117,-0.1 -2,-0.2 -0.528 41.4-169.9 -82.8 148.3 19.9 25.3 39.1 44 131 A T E -a 9 0A 67 -36,-2.0 -34,-2.7 -2,-0.2 2,-0.4 -0.972 8.5-148.5-135.8 148.1 19.6 22.0 37.2 45 132 A F E -a 10 0A 19 -2,-0.3 2,-0.4 -36,-0.2 -34,-0.2 -0.967 6.6-165.8-122.5 136.0 19.8 21.3 33.5 46 133 A S E -a 11 0A 46 -36,-2.4 -34,-2.0 -2,-0.4 2,-0.3 -0.961 20.7-127.5-119.8 137.3 18.0 18.7 31.4 47 134 A R E -a 12 0A 56 -2,-0.4 2,-0.4 -36,-0.2 -34,-0.2 -0.648 18.2-162.9 -88.7 137.7 19.0 17.8 27.9 48 135 A L - 0 0 61 -36,-2.6 -34,-0.4 -2,-0.3 5,-0.1 -0.924 11.2-164.3-115.6 144.8 16.5 17.8 25.0 49 136 A Y S S+ 0 0 159 -2,-0.4 2,-0.3 -36,-0.1 -36,-0.1 0.318 73.6 29.2-109.6 5.9 17.2 16.0 21.7 50 137 A E S S+ 0 0 159 2,-0.0 -1,-0.1 0, 0.0 -35,-0.0 -0.984 100.1 10.8-158.9 160.2 14.4 17.7 19.7 51 138 A G S S- 0 0 48 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.1 -0.200 100.6 -26.8 69.1-156.8 12.5 21.0 19.4 52 139 A E - 0 0 134 4,-0.0 2,-0.2 -3,-0.0 -3,-0.1 -0.844 55.1-173.7-103.3 124.2 13.4 24.1 21.3 53 140 A A - 0 0 2 -2,-0.5 3,-0.2 1,-0.1 -41,-0.2 -0.646 39.3-109.4-104.0 165.5 15.2 24.1 24.6 54 141 A D S S+ 0 0 35 1,-0.3 2,-0.8 -2,-0.2 -42,-0.2 0.950 113.7 40.5 -60.3 -47.5 15.8 27.2 26.7 55 142 A I E S-b 12 0A 0 -44,-2.6 -42,-2.1 35,-0.1 2,-0.6 -0.871 77.1-168.1-108.5 100.2 19.5 27.1 25.9 56 143 A M E -b 13 0A 30 -2,-0.8 35,-2.2 -3,-0.2 2,-0.5 -0.813 7.4-160.6 -90.0 122.0 20.1 26.2 22.3 57 144 A I E +bc 14 91A 2 -44,-3.2 -42,-2.4 -2,-0.6 -41,-0.7 -0.904 19.4 160.3-107.6 126.7 23.8 25.4 21.6 58 145 A S E - c 0 92A 22 33,-2.0 35,-2.6 -2,-0.5 2,-0.5 -0.966 34.7-135.8-146.1 160.3 25.2 25.5 18.1 59 146 A F E + c 0 93A 8 -2,-0.3 2,-0.3 33,-0.2 35,-0.2 -0.972 38.0 155.5-115.1 128.7 28.4 25.7 16.1 60 147 A A E - c 0 94A 19 33,-2.5 35,-3.1 -2,-0.5 36,-0.4 -0.930 30.7-137.7-148.8 167.0 28.4 28.0 13.1 61 148 A V - 0 0 64 -2,-0.3 33,-0.0 33,-0.2 -2,-0.0 -0.971 63.4 -30.6-131.1 145.8 30.6 30.1 10.9 62 149 A R S S+ 0 0 134 -2,-0.3 8,-2.7 7,-0.1 2,-0.5 -0.137 125.3 16.2 50.0-132.5 30.2 33.7 9.5 63 150 A E + 0 0 164 6,-0.3 -2,-0.2 1,-0.1 4,-0.1 -0.595 69.9 165.9 -73.6 120.7 26.5 34.5 8.9 64 151 A H - 0 0 41 -2,-0.5 -1,-0.1 2,-0.2 3,-0.1 -0.038 63.7 -74.5-129.9 33.0 24.4 32.0 10.8 65 152 A G S S+ 0 0 87 1,-0.3 2,-0.2 2,-0.0 -2,-0.1 0.437 102.7 84.7 95.2 -5.4 20.8 33.3 11.1 66 153 A D S S- 0 0 30 2,-0.1 -1,-0.3 21,-0.0 -2,-0.2 -0.673 90.4 -95.0-121.2-176.9 21.2 36.0 13.7 67 154 A F S S+ 0 0 173 -2,-0.2 -2,-0.0 1,-0.2 -4,-0.0 0.669 107.4 64.0 -72.3 -17.1 22.1 39.7 13.7 68 155 A Y S S- 0 0 133 -6,-0.0 -1,-0.2 -4,-0.0 -2,-0.1 -0.792 71.5-158.9-117.0 92.0 25.8 39.1 14.6 69 156 A P - 0 0 65 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.282 25.5-111.2 -64.7 148.1 27.8 37.2 12.0 70 157 A F - 0 0 9 -8,-2.7 -9,-0.1 1,-0.1 7,-0.1 -0.372 20.0-135.6 -75.1 165.0 31.0 35.4 13.1 71 158 A D - 0 0 55 1,-0.4 -1,-0.1 5,-0.3 -10,-0.0 0.044 36.7-107.3-115.3 25.6 34.4 36.7 11.9 72 159 A G S S- 0 0 0 3,-0.0 -1,-0.4 5,-0.0 24,-0.2 -0.305 76.4 -2.9 80.5-171.3 36.6 33.8 10.9 73 160 A P S S- 0 0 93 0, 0.0 24,-0.1 0, 0.0 3,-0.1 -0.265 117.9 -3.0 -56.4 138.0 39.6 32.4 12.8 74 161 A G S S+ 0 0 30 1,-0.2 -3,-0.2 22,-0.1 22,-0.1 -0.240 97.8 69.2 77.6-166.9 40.5 34.4 16.0 75 162 A N S S+ 0 0 143 2,-0.0 2,-0.3 -2,-0.0 -1,-0.2 -0.327 103.7 29.1 54.2-123.8 38.9 37.5 17.4 76 163 A V - 0 0 69 1,-0.2 -5,-0.3 -3,-0.1 3,-0.1 -0.495 65.3-176.0 -67.6 124.1 35.3 36.7 18.6 77 164 A L - 0 0 33 1,-0.3 17,-2.3 -2,-0.3 2,-0.3 0.743 62.0 -29.3 -91.4 -29.3 35.3 33.0 19.7 78 165 A A E -D 93 0A 12 15,-0.2 -1,-0.3 -19,-0.0 2,-0.3 -0.961 54.3-139.8-173.6 171.8 31.6 32.7 20.5 79 166 A H E -D 92 0A 34 13,-2.4 13,-3.1 -2,-0.3 2,-0.3 -0.988 10.3-169.1-151.2 143.6 28.6 34.7 21.7 80 167 A A E -D 91 0A 24 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.982 17.8-128.7-134.4 148.9 25.7 34.0 24.1 81 168 A Y - 0 0 40 9,-2.5 8,-0.3 -2,-0.3 3,-0.1 -0.733 27.1-107.5-100.6 146.3 22.5 35.9 24.8 82 169 A A - 0 0 42 -2,-0.3 7,-0.9 1,-0.2 8,-0.2 -0.144 58.3 -64.1 -63.0 161.9 21.1 36.9 28.2 83 170 A P S S+ 0 0 19 0, 0.0 6,-0.2 0, 0.0 -1,-0.2 -0.069 85.9 89.5 -49.6 145.4 18.1 35.1 29.7 84 171 A G S S- 0 0 21 4,-0.3 -3,-0.1 35,-0.1 -79,-0.0 -0.875 72.9 -53.6 150.0 178.4 14.7 35.3 27.9 85 172 A P S > S+ 0 0 112 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.253 96.4 4.0 -79.5 170.0 12.6 33.5 25.3 86 173 A G T 3 S+ 0 0 39 1,-0.3 -2,-0.1 3,-0.1 4,-0.1 -0.310 136.6 1.0 61.0-129.1 13.6 32.6 21.7 87 174 A I T > S+ 0 0 68 2,-0.1 3,-2.1 -2,-0.1 -6,-0.3 0.760 108.9 104.8 -65.0 -23.3 17.2 33.4 20.8 88 175 A N T < S+ 0 0 62 -3,-1.7 -4,-0.3 1,-0.3 -6,-0.2 -0.285 82.5 23.7 -61.3 139.6 17.8 34.7 24.3 89 176 A G T 3 S+ 0 0 0 -7,-0.9 -1,-0.3 -8,-0.3 30,-0.1 0.227 95.4 129.5 89.3 -14.9 19.8 32.3 26.4 90 177 A D < - 0 0 15 -3,-2.1 -9,-2.5 -8,-0.2 2,-0.4 -0.344 45.5-151.3 -75.1 154.2 21.3 30.7 23.3 91 178 A A E -cD 57 80A 0 -35,-2.2 -33,-2.0 -11,-0.2 2,-0.4 -0.993 8.5-168.8-130.6 123.9 25.0 30.1 22.9 92 179 A H E -cD 58 79A 15 -13,-3.1 -13,-2.4 -2,-0.4 2,-0.4 -0.942 6.9-155.0-115.3 136.0 26.8 30.0 19.5 93 180 A F E -cD 59 78A 2 -35,-2.6 -33,-2.5 -2,-0.4 2,-0.8 -0.927 22.4-120.3-113.1 131.6 30.4 28.9 19.0 94 181 A D E > -c 60 0A 0 -17,-2.3 3,-1.6 -2,-0.4 -33,-0.2 -0.578 20.0-163.5 -71.6 110.3 32.5 30.1 16.0 95 182 A D T 3 S+ 0 0 28 -35,-3.1 -34,-0.2 -2,-0.8 -1,-0.2 0.502 81.1 79.0 -76.0 -1.2 33.4 26.9 14.1 96 183 A D T 3 S+ 0 0 61 -36,-0.4 -1,-0.3 -24,-0.2 2,-0.2 0.552 84.3 82.4 -78.9 -5.5 36.2 28.8 12.3 97 184 A E S < S- 0 0 12 -3,-1.6 2,-0.9 -20,-0.2 -77,-0.1 -0.633 92.4-117.9 -89.8 157.0 38.0 28.2 15.6 98 185 A Q - 0 0 112 -2,-0.2 8,-2.0 -78,-0.0 2,-0.3 -0.861 32.2-150.9 -99.1 101.4 39.7 24.9 16.2 99 186 A W E -e 106 0B 1 -2,-0.9 2,-0.3 6,-0.1 8,-0.2 -0.619 19.6-178.9 -76.9 131.0 37.9 23.5 19.3 100 187 A T E -e 107 0B 17 6,-2.5 8,-2.5 -2,-0.3 9,-0.4 -0.783 36.3-142.5-126.5 168.5 40.0 21.3 21.5 101 188 A K S S+ 0 0 150 -2,-0.3 2,-0.1 6,-0.2 6,-0.1 0.404 85.8 55.3-108.5 -2.1 39.6 19.2 24.7 102 189 A D S S- 0 0 75 2,-0.2 -2,-0.2 4,-0.1 39,-0.1 -0.403 104.4 -78.7-115.7-165.2 43.1 20.0 25.9 103 190 A T S S+ 0 0 48 -2,-0.1 4,-0.2 37,-0.1 2,-0.1 0.655 101.4 80.4 -72.8 -20.4 45.2 23.1 26.7 104 191 A T S S+ 0 0 85 2,-0.1 -2,-0.2 34,-0.1 -4,-0.2 -0.314 93.0 1.8 -82.5 171.6 46.2 23.8 23.0 105 192 A G S S- 0 0 44 1,-0.1 2,-0.7 -6,-0.1 -6,-0.1 -0.175 121.5 -28.0 53.0-142.0 44.0 25.6 20.5 106 193 A T E -e 99 0B 18 -8,-2.0 -6,-2.5 32,-0.0 2,-0.4 -0.926 66.6-137.0-112.6 107.4 40.7 26.9 21.8 107 194 A N E > -e 100 0B 2 -2,-0.7 4,-1.9 -8,-0.2 5,-0.2 -0.497 7.9-156.0 -68.1 119.4 39.4 24.7 24.7 108 195 A L H > S+ 0 0 1 -8,-2.5 4,-3.1 -2,-0.4 5,-0.2 0.894 89.2 53.2 -62.2 -46.4 35.7 24.1 24.3 109 196 A F H > S+ 0 0 35 -9,-0.4 4,-2.6 2,-0.2 5,-0.2 0.929 109.9 48.2 -56.6 -49.0 34.9 23.4 28.0 110 197 A L H > S+ 0 0 13 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.939 116.8 41.2 -59.3 -49.8 36.4 26.7 29.1 111 198 A V H X S+ 0 0 7 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.920 114.0 53.4 -66.5 -40.4 34.7 28.8 26.5 112 199 A A H X S+ 0 0 3 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.897 107.4 51.2 -61.0 -41.8 31.4 26.9 27.0 113 200 A A H X S+ 0 0 0 -4,-2.6 4,-1.5 -5,-0.2 -1,-0.2 0.915 112.3 46.9 -61.6 -42.8 31.5 27.5 30.8 114 201 A H H X S+ 0 0 24 -4,-1.8 4,-1.4 2,-0.2 3,-0.3 0.948 112.2 49.4 -63.4 -50.8 32.0 31.2 30.1 115 202 A E H X S+ 0 0 15 -4,-2.9 4,-2.3 1,-0.2 3,-0.2 0.886 107.8 53.8 -57.8 -41.4 29.2 31.4 27.5 116 203 A I H X S+ 0 0 4 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.876 101.6 60.9 -62.5 -34.0 26.8 29.6 29.9 117 204 A G H <>S+ 0 0 0 -4,-1.5 5,-2.6 -3,-0.3 4,-0.3 0.924 107.7 43.8 -57.3 -43.1 27.6 32.3 32.4 118 205 A H H ><5S+ 0 0 35 -4,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.896 108.6 57.1 -67.8 -41.8 26.2 34.8 30.0 119 206 A S H 3<5S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.752 107.2 50.8 -60.3 -25.6 23.2 32.6 29.2 120 207 A L T 3<5S- 0 0 0 -4,-1.6 -115,-0.3 -3,-0.3 -1,-0.3 0.505 130.4 -94.1 -89.4 -9.1 22.5 32.7 32.9 121 208 A G T < 5S+ 0 0 8 -3,-1.5 -3,-0.2 -4,-0.3 2,-0.1 0.499 73.6 144.6 111.1 6.4 22.7 36.5 33.1 122 209 A L < - 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