==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JAN-07 2JNP . COMPND 2 MOLECULE: MATRIX METALLOPROTEINASE-3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.A.ALCARAZ,L.BANCI,I.BERTINI,F.CANTINI,A.DONAIRE,L.GONNELLI . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9198.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 11.8 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 . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 21.7 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 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 2 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 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 94 0, 0.0 4,-0.2 0, 0.0 157,-0.0 0.000 360.0 360.0 360.0 134.5 -5.4 -20.2 -2.7 2 89 A I + 0 0 106 155,-0.2 3,-0.2 156,-0.1 156,-0.1 0.923 360.0 79.6 -91.2 -54.2 -3.7 -16.9 -3.6 3 90 A P S > S- 0 0 34 0, 0.0 3,-2.2 0, 0.0 2,-0.6 -0.259 103.8 -71.7 -66.6 152.5 -5.6 -14.5 -6.0 4 91 A K G > S- 0 0 10 116,-0.4 3,-2.2 1,-0.3 -2,-0.1 -0.165 103.0 -42.2 -56.5 91.3 -8.4 -12.3 -4.4 5 92 A W G 3 S- 0 0 196 -2,-0.6 -1,-0.3 1,-0.3 -3,-0.1 0.796 110.8 -64.5 48.9 32.1 -11.1 -14.9 -3.6 6 93 A R G < S+ 0 0 175 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.385 101.8 140.2 74.2 0.7 -10.1 -16.2 -7.2 7 94 A K < - 0 0 79 -3,-2.2 -3,-0.3 1,-0.1 -1,-0.3 -0.528 37.6-167.3 -72.7 142.3 -11.3 -12.9 -8.9 8 95 A T S S+ 0 0 52 -2,-0.2 36,-1.8 1,-0.2 2,-0.3 0.318 75.0 50.0-108.9 0.8 -9.2 -11.4 -11.8 9 96 A H E +a 44 0A 131 34,-0.2 2,-0.3 2,-0.0 36,-0.2 -0.989 66.4 168.0-140.9 134.1 -11.0 -8.0 -11.9 10 97 A L E -a 45 0A 11 34,-1.4 36,-1.3 -2,-0.3 2,-0.4 -0.892 27.7-116.4-144.8 167.7 -11.7 -5.7 -8.9 11 98 A T E -a 46 0A 42 -2,-0.3 44,-3.3 34,-0.2 2,-0.4 -0.928 17.7-155.0-120.7 132.1 -12.9 -2.1 -8.1 12 99 A Y E -ab 47 55A 0 34,-2.7 36,-2.7 -2,-0.4 2,-0.5 -0.846 2.2-159.3-112.7 136.9 -11.0 0.7 -6.3 13 100 A R E - b 0 56A 42 42,-2.4 44,-2.8 -2,-0.4 2,-0.7 -0.912 7.3-152.5-124.8 103.3 -12.5 3.7 -4.4 14 101 A I E + b 0 57A 26 -2,-0.5 44,-0.2 42,-0.2 13,-0.1 -0.667 38.0 144.2 -69.7 111.6 -10.5 6.9 -3.7 15 102 A V E + b 0 58A 26 42,-3.4 44,-1.5 -2,-0.7 2,-0.3 -0.120 46.2 91.8-140.0 28.1 -12.0 8.4 -0.5 16 103 A N - 0 0 11 42,-0.4 2,-0.3 41,-0.4 42,-0.1 -0.767 56.2-165.7-108.2 167.3 -8.7 9.7 0.9 17 104 A Y - 0 0 106 -2,-0.3 6,-0.1 76,-0.1 78,-0.0 -0.888 18.0-148.0-161.9 127.7 -7.4 13.3 0.3 18 105 A T - 0 0 5 -2,-0.3 8,-0.1 4,-0.2 7,-0.1 -0.678 4.5-168.1 -81.4 142.9 -4.2 15.3 0.7 19 106 A P S S+ 0 0 76 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.799 89.0 59.2 -88.4 -45.5 -4.7 19.0 1.5 20 107 A D S S+ 0 0 87 2,-0.0 78,-0.0 80,-0.0 -2,-0.0 0.702 115.0 36.7 -52.5 -32.4 -1.0 19.8 0.8 21 108 A L S S- 0 0 35 79,-0.1 -3,-0.1 1,-0.1 5,-0.1 -0.931 97.3-102.4-119.7 152.4 -1.4 18.5 -2.8 22 109 A P >> - 0 0 82 0, 0.0 3,-1.8 0, 0.0 4,-1.4 -0.142 35.6-104.1 -65.1 165.0 -4.5 18.9 -5.1 23 110 A K H 3> S+ 0 0 93 1,-0.3 4,-3.1 2,-0.2 5,-0.4 0.921 120.9 69.1 -56.7 -36.9 -7.1 16.1 -5.6 24 111 A D H 3> S+ 0 0 125 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.713 101.5 47.1 -50.6 -29.6 -5.4 15.7 -9.1 25 112 A A H <> S+ 0 0 9 -3,-1.8 4,-2.3 3,-0.2 -1,-0.2 0.931 115.8 40.5 -81.9 -48.4 -2.4 14.4 -7.1 26 113 A V H X S+ 0 0 0 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.952 121.6 44.0 -66.3 -48.1 -4.2 11.9 -4.8 27 114 A D H X S+ 0 0 79 -4,-3.1 4,-2.6 2,-0.2 -3,-0.2 0.940 117.4 45.0 -54.0 -55.3 -6.5 10.8 -7.7 28 115 A S H X S+ 0 0 52 -4,-1.1 4,-3.0 -5,-0.4 5,-0.2 0.814 109.0 56.4 -71.5 -23.6 -3.6 10.5 -10.2 29 116 A A H X S+ 0 0 3 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.921 111.5 43.2 -67.7 -41.7 -1.4 8.7 -7.6 30 117 A V H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 119.2 44.3 -68.4 -41.4 -4.1 6.0 -7.2 31 118 A E H X S+ 0 0 72 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.985 113.8 48.5 -63.5 -57.9 -4.6 5.9 -11.0 32 119 A K H X S+ 0 0 95 -4,-3.0 4,-1.3 1,-0.2 -2,-0.2 0.885 112.4 51.4 -48.0 -47.5 -0.9 5.9 -11.8 33 120 A A H >X S+ 0 0 0 -4,-2.2 4,-1.5 -5,-0.2 3,-1.0 0.977 113.2 43.4 -48.6 -65.8 -0.4 3.1 -9.2 34 121 A L H >X S+ 0 0 6 -4,-2.3 4,-1.6 1,-0.2 3,-0.8 0.930 112.0 51.7 -48.2 -57.6 -3.2 0.9 -10.8 35 122 A K H 3X S+ 0 0 100 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.728 106.4 55.7 -62.2 -21.3 -2.2 1.5 -14.4 36 123 A V H + 0 0 160 -2,-0.3 3,-0.6 1,-0.2 -36,-0.1 0.762 49.8 142.8 -91.1 -24.2 -17.1 6.0 -6.2 50 137 A E T 3 S- 0 0 163 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.148 79.2 -76.9 7.8 -76.8 -20.0 3.3 -6.1 51 138 A G T 3 S- 0 0 57 -3,-0.2 -1,-0.2 0, 0.0 -2,-0.1 0.254 101.9 -19.3 165.7 53.5 -20.5 3.2 -2.2 52 139 A E S < S- 0 0 144 -3,-0.6 4,-0.1 3,-0.1 2,-0.1 0.712 83.3-163.7 89.3 102.0 -17.7 1.1 -0.6 53 140 A A - 0 0 23 2,-0.2 3,-0.2 -5,-0.1 -41,-0.1 -0.166 41.0 -75.4 -97.5-165.9 -16.1 -1.1 -3.4 54 141 A D S S+ 0 0 57 1,-0.2 2,-0.5 -43,-0.1 -42,-0.2 0.979 127.1 32.6 -55.2 -54.2 -13.8 -4.2 -3.4 55 142 A I E S-b 12 0A 7 -44,-3.3 -42,-2.4 35,-0.1 2,-0.4 -0.915 73.9-167.9-107.8 118.1 -10.9 -1.9 -2.5 56 143 A M E -bc 13 90A 31 33,-1.3 35,-2.8 -2,-0.5 2,-0.5 -0.885 2.2-169.1-100.3 132.4 -11.5 1.2 -0.3 57 144 A I E +bc 14 91A 2 -44,-2.8 -42,-3.4 -2,-0.4 -41,-0.4 -0.925 24.7 169.1-121.7 97.8 -8.6 3.8 -0.2 58 145 A S E -bc 15 92A 24 33,-2.4 35,-1.4 -2,-0.5 -42,-0.4 -0.751 35.3 -99.6-118.5 155.0 -9.5 6.2 2.7 59 146 A F E - c 0 93A 74 -44,-1.5 2,-0.4 -2,-0.2 35,-0.2 -0.396 26.7-161.7 -70.9 149.0 -7.9 9.0 4.7 60 147 A A E + c 0 94A 9 33,-2.3 35,-2.4 -2,-0.1 36,-0.4 -0.988 14.0 170.6-128.4 124.8 -6.5 8.4 8.2 61 148 A V S S- 0 0 42 -2,-0.4 33,-0.1 33,-0.2 -2,-0.0 -0.960 75.3 -39.8-138.6 109.4 -5.9 11.4 10.5 62 149 A R S S+ 0 0 175 -2,-0.4 3,-0.1 1,-0.2 8,-0.1 0.531 122.5 90.9 47.3 17.1 -5.0 10.8 14.2 63 150 A E + 0 0 163 6,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.431 45.9 103.0-112.2 -8.0 -7.7 7.9 14.1 64 151 A H >> + 0 0 30 1,-0.2 4,-2.0 4,-0.1 3,-1.7 0.110 35.6 132.0 -78.5 28.9 -5.5 4.9 13.0 65 152 A G T 34 + 0 0 58 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.172 44.2 93.3 -67.3 16.4 -5.4 3.5 16.6 66 153 A D T 34 S- 0 0 88 2,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.741 119.9 -9.8 -79.4 -23.2 -6.3 0.1 15.3 67 154 A F T <4 S- 0 0 132 -3,-1.7 -2,-0.2 1,-0.1 -3,-0.1 0.482 143.4 -7.0-133.4 -32.0 -2.5 -0.6 15.2 68 155 A Y < - 0 0 92 -4,-2.0 -2,-0.2 -5,-0.0 3,-0.2 -0.757 63.7-141.4-174.8 115.5 -0.8 2.9 15.9 69 156 A P - 0 0 78 0, 0.0 -6,-0.1 0, 0.0 -7,-0.0 0.061 64.2 -24.7 -74.4-168.6 -2.3 6.4 16.2 70 157 A F + 0 0 131 1,-0.2 -9,-0.0 -8,-0.1 -5,-0.0 -0.141 60.3 159.9 -47.1 112.4 -0.7 9.7 14.9 71 158 A D - 0 0 56 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.718 15.8-178.6-101.1 -31.5 3.1 9.3 14.6 72 159 A G S S+ 0 0 8 2,-0.1 2,-1.3 4,-0.1 -1,-0.2 -0.589 74.4 34.1 61.6-120.7 3.8 12.2 12.1 73 160 A P S S+ 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.0 -0.481 103.2 114.9 -63.4 89.8 7.6 12.0 11.4 74 161 A G S S- 0 0 20 -2,-1.3 -3,-0.1 2,-0.1 -2,-0.1 -0.936 77.1-108.6-172.7 141.1 7.7 8.2 11.7 75 162 A N S S+ 0 0 156 -2,-0.3 2,-0.2 -4,-0.1 61,-0.1 0.765 93.9 78.1 -44.7 -53.2 8.3 5.1 9.7 76 163 A V + 0 0 39 1,-0.2 -5,-0.1 3,-0.0 -2,-0.1 -0.448 52.1 154.5 -66.2 127.5 4.7 3.7 9.4 77 164 A L - 0 0 36 1,-0.4 17,-1.0 -2,-0.2 2,-0.3 0.697 54.5 -7.9-121.3 -55.0 2.9 5.7 6.7 78 165 A A E -D 93 0A 22 15,-0.2 -1,-0.4 16,-0.0 2,-0.3 -0.995 57.4-154.3-156.7 147.6 -0.0 3.9 4.9 79 166 A H E -D 92 0A 24 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.902 7.5-172.5-129.2 160.6 -1.5 0.4 4.9 80 167 A A E -D 91 0A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.979 15.3-138.3-150.6 157.6 -3.5 -2.0 2.7 81 168 A Y + 0 0 63 9,-0.9 8,-1.6 -2,-0.3 9,-0.5 -0.885 27.8 153.0-121.7 145.0 -5.1 -5.5 3.2 82 169 A A + 0 0 5 -2,-0.3 2,-2.3 6,-0.2 -1,-0.1 0.641 63.4 55.4-139.8 -71.4 -5.2 -8.5 0.9 83 170 A P S S+ 0 0 115 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.324 91.6 109.1 -75.7 57.4 -5.5 -12.2 2.2 84 171 A G S S- 0 0 7 -2,-2.3 -79,-0.1 1,-0.1 -3,-0.0 -0.805 70.3-135.7-123.2 165.1 -8.7 -11.1 4.1 85 172 A P S S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.933 106.1 5.3 -81.9 -60.3 -12.5 -11.8 3.9 86 173 A G S S+ 0 0 56 1,-0.2 -2,-0.1 4,-0.0 0, 0.0 0.885 131.5 57.2 -92.5 -45.3 -13.8 -8.1 4.4 87 174 A I S > S+ 0 0 69 -4,-0.1 2,-0.8 -32,-0.1 3,-0.6 0.292 71.3 132.0 -65.4 5.9 -10.4 -6.4 4.5 88 175 A N T 3 S- 0 0 28 1,-0.3 -6,-0.2 -5,-0.1 31,-0.1 -0.619 89.9 -4.2 -58.4 100.2 -10.0 -8.0 1.0 89 176 A G T 3 S+ 0 0 0 -8,-1.6 -33,-1.3 -2,-0.8 2,-0.3 0.994 91.4 143.1 65.8 81.9 -8.8 -4.6 -0.3 90 177 A D E < +c 56 0A 27 -3,-0.6 -9,-0.9 -9,-0.5 2,-0.3 -0.925 22.2 178.2-144.5 132.1 -9.0 -1.9 2.4 91 178 A A E -cD 57 80A 1 -35,-2.8 -33,-2.4 -2,-0.3 2,-0.3 -0.902 16.9-160.9-139.4 156.6 -6.4 0.9 2.7 92 179 A H E -cD 58 79A 44 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.4 -0.999 4.1-160.5-143.6 134.8 -5.4 4.1 4.7 93 180 A F E -cD 59 78A 7 -35,-1.4 -33,-2.3 -2,-0.3 2,-0.9 -0.936 28.6-120.5-112.6 135.4 -3.0 7.1 4.0 94 181 A D E > -c 60 0A 13 -17,-1.0 3,-1.5 -2,-0.4 -33,-0.2 -0.677 22.0-175.2 -87.3 104.8 -1.8 9.2 7.0 95 182 A D T 3 S+ 0 0 51 -35,-2.4 -34,-0.2 -2,-0.9 -1,-0.1 0.418 77.4 85.9 -70.5 3.7 -2.7 13.0 6.9 96 183 A D T 3 S+ 0 0 50 -36,-0.4 -1,-0.3 -19,-0.1 2,-0.2 0.509 93.3 47.5 -77.6 -3.1 -0.5 13.3 10.1 97 184 A E S < S- 0 0 51 -3,-1.5 2,-0.8 -25,-0.1 8,-0.0 -0.780 98.1 -90.8-134.6 172.2 2.5 13.7 7.6 98 185 A Q - 0 0 73 -2,-0.2 8,-2.7 -80,-0.1 2,-0.5 -0.770 36.3-153.6 -95.4 105.4 3.4 15.8 4.5 99 186 A W E +e 106 0B 4 -2,-0.8 2,-0.3 6,-0.2 8,-0.2 -0.682 24.1 170.8 -85.4 124.4 2.4 13.9 1.3 100 187 A T E -e 107 0B 13 6,-2.8 8,-3.0 -2,-0.5 9,-0.2 -0.850 38.4-155.0-127.6 159.2 4.6 15.0 -1.7 101 188 A K S S+ 0 0 112 -2,-0.3 6,-0.1 6,-0.2 -1,-0.0 0.344 90.1 61.4-113.9 6.2 5.3 13.9 -5.3 102 189 A D S S- 0 0 114 4,-0.1 -1,-0.1 6,-0.0 5,-0.0 -0.235 112.6 -99.0-131.0 40.0 8.9 15.4 -5.6 103 190 A T S S+ 0 0 26 -3,-0.1 4,-0.1 1,-0.1 38,-0.1 0.286 92.8 113.2 64.8 2.4 10.9 13.5 -2.9 104 191 A T S S- 0 0 119 2,-0.1 -1,-0.1 36,-0.1 2,-0.1 0.927 93.2 -24.4 -61.4 -52.4 10.7 16.3 -0.2 105 192 A G S S+ 0 0 22 1,-0.1 2,-0.7 -8,-0.0 -6,-0.2 -0.001 120.8 5.9-130.9-126.7 8.5 14.2 2.1 106 193 A T E S-e 99 0B 6 -8,-2.7 -6,-2.8 1,-0.1 2,-1.3 -0.601 71.1-129.1 -80.2 107.0 6.1 11.3 1.8 107 194 A N E > -e 100 0B 5 -2,-0.7 4,-3.3 -8,-0.2 5,-0.3 -0.381 22.6-165.6 -66.6 92.4 6.2 10.1 -1.9 108 195 A L H > S+ 0 0 0 -8,-3.0 4,-2.7 -2,-1.3 5,-0.2 0.827 83.1 41.8 -41.8 -60.7 2.5 10.0 -2.8 109 196 A F H > S+ 0 0 31 -9,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.942 118.7 45.6 -59.3 -51.2 2.7 7.9 -6.1 110 197 A L H > S+ 0 0 42 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.942 116.3 44.3 -61.3 -49.6 5.3 5.4 -4.6 111 198 A V H X S+ 0 0 15 -4,-3.3 4,-2.0 2,-0.2 -1,-0.2 0.929 116.1 48.6 -64.8 -42.2 3.4 5.0 -1.3 112 199 A A H X S+ 0 0 1 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.959 109.5 51.4 -58.3 -54.9 0.0 4.7 -3.2 113 200 A A H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -2,-0.2 0.852 108.8 52.9 -54.1 -36.3 1.4 2.1 -5.7 114 201 A H H X S+ 0 0 29 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.923 105.5 52.5 -64.0 -47.2 2.7 0.0 -2.8 115 202 A E H X S+ 0 0 6 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.862 106.6 55.6 -58.5 -34.8 -0.8 0.0 -1.1 116 203 A I H >X S+ 0 0 2 -4,-1.9 4,-1.9 2,-0.2 3,-1.5 0.984 112.7 39.6 -60.1 -55.0 -2.2 -1.3 -4.5 117 204 A G H 3X>S+ 0 0 0 -4,-1.8 5,-2.2 1,-0.3 4,-1.5 0.916 111.6 57.8 -61.0 -42.4 0.2 -4.3 -4.5 118 205 A H H 3<5S+ 0 0 33 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.577 112.1 43.2 -64.9 -11.3 -0.3 -4.8 -0.7 119 206 A S H <<5S+ 0 0 3 -3,-1.5 -30,-0.3 -4,-0.5 -2,-0.2 0.695 105.5 60.1-100.8 -29.0 -4.1 -5.2 -1.5 120 207 A L H <5S- 0 0 5 -4,-1.9 -116,-0.4 -5,-0.1 -2,-0.2 0.795 131.1 -81.9 -66.0 -27.4 -3.7 -7.4 -4.6 121 208 A G T <5S+ 0 0 21 -4,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.456 85.3 134.5 139.1 0.4 -2.0 -10.1 -2.5 122 209 A L < - 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