==== 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 08-OCT-08 2K9C . COMPND 2 MOLECULE: MACROPHAGE METALLOELASTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.BALAYSSAC,I.BERTINI,A.BHAUMIK,M.LELLI,C.LUCHINAT . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9842.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 50.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 22 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 112 A H 0 0 235 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.9 -7.2 13.8 16.5 2 113 A Y - 0 0 190 34,-0.1 2,-0.3 36,-0.0 36,-0.1 -0.788 360.0-157.0-104.9 147.1 -9.0 11.8 13.9 3 114 A I - 0 0 34 -2,-0.3 36,-0.7 44,-0.0 2,-0.3 -0.904 16.9-118.5-123.4 151.4 -7.7 10.9 10.4 4 115 A T B -a 39 0A 20 -2,-0.3 2,-0.4 34,-0.2 44,-0.4 -0.656 27.5-174.2 -89.3 143.0 -9.4 10.0 7.1 5 116 A Y + 0 0 3 34,-0.9 36,-0.4 -2,-0.3 2,-0.3 -0.977 16.2 141.2-141.8 125.1 -8.8 6.6 5.5 6 117 A R - 0 0 60 -2,-0.4 2,-0.4 40,-0.1 44,-0.1 -0.965 38.8-132.6-154.4 166.8 -10.1 5.4 2.1 7 118 A I - 0 0 10 -2,-0.3 42,-0.1 42,-0.1 16,-0.0 -0.859 21.8-153.0-132.1 98.7 -9.1 3.4 -1.0 8 119 A N + 0 0 78 -2,-0.4 41,-0.0 2,-0.1 -2,-0.0 -0.297 69.6 31.6 -67.3 152.5 -9.8 5.0 -4.4 9 120 A N S S- 0 0 88 1,-0.1 2,-0.7 43,-0.0 -1,-0.0 0.931 79.7-133.7 63.2 97.6 -10.4 2.7 -7.4 10 121 A Y - 0 0 108 1,-0.1 -1,-0.1 2,-0.0 -2,-0.1 -0.732 20.3-121.8 -86.5 112.1 -12.0 -0.6 -6.2 11 122 A T > - 0 0 32 -2,-0.7 2,-2.2 1,-0.1 3,-0.6 -0.330 21.3-133.4 -55.7 110.8 -10.2 -3.5 -7.8 12 123 A P T 3 S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.437 75.3 100.6 -69.8 78.5 -12.9 -5.4 -9.8 13 124 A D T 3 S- 0 0 119 -2,-2.2 2,-0.2 1,-0.4 3,-0.1 0.636 82.6 -0.4-125.0 -57.8 -12.0 -8.9 -8.6 14 125 A M S < S- 0 0 126 -3,-0.6 -1,-0.4 1,-0.2 0, 0.0 -0.556 101.2 -40.3-125.4-169.7 -14.4 -10.0 -5.8 15 126 A N > - 0 0 106 -2,-0.2 4,-3.3 1,-0.1 5,-0.4 -0.293 50.3-129.9 -57.7 135.2 -17.3 -8.7 -3.8 16 127 A R H > S+ 0 0 191 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.918 111.6 44.2 -52.0 -48.8 -16.9 -5.0 -2.9 17 128 A E H > S+ 0 0 156 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.822 114.1 52.4 -66.7 -31.6 -17.8 -5.8 0.7 18 129 A D H > S+ 0 0 90 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.959 116.9 35.3 -69.1 -53.0 -15.5 -8.8 0.6 19 130 A V H X S+ 0 0 26 -4,-3.3 4,-3.2 1,-0.2 5,-0.4 0.819 107.7 69.9 -70.9 -31.5 -12.4 -7.0 -0.7 20 131 A D H X S+ 0 0 68 -4,-2.5 4,-1.4 -5,-0.4 -1,-0.2 0.905 102.2 43.9 -52.0 -46.0 -13.3 -3.9 1.3 21 132 A Y H X S+ 0 0 152 -4,-1.2 4,-0.9 -3,-0.3 -1,-0.3 0.830 115.8 49.9 -69.6 -32.6 -12.4 -5.7 4.5 22 133 A A H >X S+ 0 0 14 -4,-1.0 3,-1.4 2,-0.2 4,-0.9 0.982 111.2 44.2 -69.4 -59.9 -9.3 -7.2 2.9 23 134 A I H 3X S+ 0 0 19 -4,-3.2 4,-1.1 1,-0.3 3,-0.3 0.814 107.1 64.0 -55.1 -31.2 -7.8 -3.9 1.5 24 135 A R H 3X S+ 0 0 40 -4,-1.4 4,-2.0 -5,-0.4 -1,-0.3 0.849 92.1 63.5 -62.1 -34.9 -8.7 -2.3 4.8 25 136 A K H X S+ 0 0 81 -4,-2.0 4,-3.3 2,-0.2 3,-0.7 0.975 102.3 47.7 -64.8 -57.2 -5.0 -1.2 9.4 29 140 A V H 3< S+ 0 0 14 -4,-2.7 4,-0.4 1,-0.3 -1,-0.2 0.827 117.6 44.9 -53.5 -33.4 -1.5 -2.6 10.1 30 141 A W H 3< S+ 0 0 5 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.708 115.1 48.8 -83.4 -22.2 -0.1 0.7 9.0 31 142 A S H X< S+ 0 0 6 -4,-1.3 3,-2.3 -3,-0.7 5,-0.5 0.924 107.7 50.2 -82.0 -50.1 -2.7 2.6 11.1 32 143 A N T 3< S+ 0 0 127 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.709 112.2 52.2 -61.5 -19.1 -2.3 0.7 14.4 33 144 A V T 3 S+ 0 0 3 -4,-0.4 115,-0.3 -5,-0.4 114,-0.3 0.127 110.8 55.6-103.1 18.7 1.4 1.3 14.0 34 145 A T S < S- 0 0 14 -3,-2.3 2,-2.2 114,-0.2 114,-0.1 -0.997 94.0 -99.1-150.9 149.7 1.0 5.0 13.5 35 146 A P S S+ 0 0 94 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.434 89.6 78.1 -69.8 78.0 -0.5 8.0 15.3 36 147 A L - 0 0 34 -2,-2.2 2,-0.3 -5,-0.5 -2,-0.2 -0.937 62.2-131.9-164.9-176.5 -3.8 8.1 13.3 37 148 A K - 0 0 134 -2,-0.3 2,-0.5 -33,-0.1 -9,-0.0 -0.972 11.2-131.6-149.3 161.4 -7.2 6.6 12.8 38 149 A F + 0 0 79 -2,-0.3 2,-0.3 -36,-0.1 -34,-0.2 -0.961 32.8 162.2-123.0 116.7 -9.5 5.3 10.0 39 150 A S B -a 4 0A 74 -36,-0.7 -34,-0.9 -2,-0.5 2,-0.6 -0.853 48.9 -82.2-128.8 164.3 -13.1 6.4 9.8 40 151 A K + 0 0 152 -2,-0.3 2,-0.4 -36,-0.1 -34,-0.1 -0.541 58.5 166.4 -69.6 111.7 -15.9 6.5 7.2 41 152 A I - 0 0 59 -2,-0.6 3,-0.1 -36,-0.4 -37,-0.0 -0.981 36.1-108.9-131.8 142.9 -15.3 9.6 5.1 42 153 A N - 0 0 144 -2,-0.4 2,-1.2 1,-0.1 3,-0.2 -0.109 48.0 -86.9 -61.7 163.8 -16.8 10.7 1.7 43 154 A T S S+ 0 0 96 1,-0.2 -1,-0.1 2,-0.0 -37,-0.0 -0.622 85.6 114.0 -78.4 96.9 -14.6 10.7 -1.4 44 155 A G S S- 0 0 62 -2,-1.2 -1,-0.2 -3,-0.1 -2,-0.1 0.217 80.2-100.4-148.1 13.7 -12.9 14.1 -1.3 45 156 A M + 0 0 135 -3,-0.2 2,-0.2 1,-0.2 4,-0.1 0.667 50.1 166.6 66.7 128.0 -9.2 13.4 -0.8 46 157 A A - 0 0 34 2,-0.8 2,-2.7 -42,-0.1 -1,-0.2 -0.699 61.5 -30.1-175.9 119.0 -7.7 13.8 2.7 47 158 A D S S+ 0 0 101 -2,-0.2 2,-0.4 -42,-0.1 35,-0.1 -0.406 129.3 42.9 70.5 -73.5 -4.4 12.7 4.2 48 159 A I - 0 0 15 -2,-2.7 -2,-0.8 -44,-0.4 2,-0.5 -0.886 66.6-171.1-109.0 135.4 -4.1 9.7 1.9 49 160 A L - 0 0 49 33,-0.6 2,-0.9 -2,-0.4 33,-0.1 -0.933 17.8-142.5-129.5 109.3 -4.8 9.7 -1.8 50 161 A V - 0 0 21 -2,-0.5 2,-0.4 33,-0.2 33,-0.1 -0.570 28.7-177.5 -72.4 103.6 -4.9 6.4 -3.8 51 162 A V - 0 0 53 -2,-0.9 2,-0.3 2,-0.0 35,-0.1 -0.830 5.6-173.2-106.8 143.4 -3.4 7.3 -7.1 52 163 A F - 0 0 114 -2,-0.4 2,-0.3 33,-0.1 35,-0.1 -0.949 10.4-170.8-134.1 154.0 -3.0 5.0 -10.1 53 164 A A + 0 0 18 -2,-0.3 2,-0.3 33,-0.2 11,-0.2 -0.836 26.7 133.6-149.7 106.8 -1.4 5.1 -13.5 54 165 A R + 0 0 113 -2,-0.3 2,-0.4 2,-0.3 9,-0.1 -0.873 58.2 4.8-143.6 175.1 -1.8 2.5 -16.2 55 166 A G S S+ 0 0 68 -2,-0.3 2,-0.2 2,-0.1 10,-0.1 -0.263 119.3 40.9 50.5-102.7 -2.5 2.1 -19.9 56 167 A A S S- 0 0 76 -2,-0.4 2,-0.3 1,-0.1 -2,-0.3 -0.514 110.1 -86.5 -76.7 141.3 -2.5 5.7 -21.1 57 168 A H - 0 0 72 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.241 50.1-128.2 -48.7 103.9 0.1 8.1 -19.6 58 169 A G S S- 0 0 25 -2,-0.3 2,-2.8 1,-0.2 -1,-0.1 -0.409 75.0 -28.1 -62.0 121.2 -1.6 9.2 -16.4 59 170 A D S S+ 0 0 160 -2,-0.3 2,-0.3 3,-0.1 -1,-0.2 -0.388 137.5 8.7 72.3 -69.1 -1.6 13.0 -16.3 60 171 A D S S- 0 0 114 -2,-2.8 3,-0.5 1,-0.0 0, 0.0 -0.913 102.7 -63.8-139.0 165.0 1.6 13.3 -18.3 61 172 A H S S+ 0 0 134 -2,-0.3 -5,-0.0 1,-0.2 -1,-0.0 -0.242 89.2 96.2 -51.1 125.7 3.9 11.1 -20.4 62 173 A A - 0 0 70 -3,-0.0 -1,-0.2 0, 0.0 -5,-0.1 0.070 61.2-147.9-174.9 -54.0 5.5 8.5 -18.1 63 174 A F - 0 0 102 -3,-0.5 -9,-0.1 -5,-0.1 -6,-0.1 0.881 9.5-167.8 63.3 105.6 3.7 5.2 -18.1 64 175 A D > + 0 0 35 -11,-0.2 2,-1.7 4,-0.1 3,-0.6 0.714 61.9 98.6 -93.5 -25.9 3.8 3.4 -14.8 65 176 A G T 3 S- 0 0 22 1,-0.3 24,-0.2 2,-0.1 -1,-0.1 -0.457 115.5 -32.0 -67.4 88.5 2.5 0.0 -16.1 66 177 A K T 3 S+ 0 0 165 -2,-1.7 -1,-0.3 3,-0.2 -2,-0.1 0.998 124.0 82.8 62.2 76.2 5.8 -1.8 -16.5 67 178 A G S < S+ 0 0 60 -3,-0.6 -2,-0.1 2,-0.1 3,-0.0 0.299 89.3 27.3 165.7 37.4 8.2 1.1 -17.4 68 179 A G S S- 0 0 71 -4,-0.2 2,-0.3 0, 0.0 -4,-0.1 -0.059 107.1 -20.6-165.2 -84.1 9.5 2.9 -14.3 69 180 A I - 0 0 97 -5,-0.3 -3,-0.2 1,-0.2 -2,-0.1 -0.995 47.3-120.1-149.8 151.0 9.8 1.3 -10.9 70 181 A L S S+ 0 0 98 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.979 96.4 12.0 -51.8 -72.6 8.4 -1.6 -8.9 71 182 A A S S- 0 0 12 1,-0.1 -1,-0.1 13,-0.0 15,-0.1 -0.756 94.7 -88.2-109.8 157.1 6.8 0.3 -6.1 72 183 A H - 0 0 40 -2,-0.3 2,-0.1 13,-0.3 -1,-0.1 -0.184 43.7-141.2 -59.0 152.7 6.1 4.0 -5.7 73 184 A A + 0 0 42 2,-0.0 -1,-0.1 -4,-0.0 -4,-0.0 -0.354 55.3 56.0-105.7-172.3 8.8 6.2 -4.2 74 185 A F - 0 0 141 -2,-0.1 4,-0.1 8,-0.1 40,-0.1 0.386 65.7-128.1 65.0 152.2 8.8 9.1 -1.7 75 186 A G - 0 0 16 2,-0.3 2,-1.1 40,-0.1 4,-0.2 -0.396 46.9 -43.3-118.6-163.5 7.3 9.0 1.7 76 187 A P S S+ 0 0 25 0, 0.0 5,-0.2 0, 0.0 6,-0.1 -0.522 108.0 50.5 -69.8 97.3 4.8 10.9 3.9 77 188 A G S S- 0 0 24 3,-1.2 2,-2.8 -2,-1.1 -2,-0.3 -0.186 109.9 -1.8 139.1 127.8 5.8 14.5 3.3 78 189 A S S S+ 0 0 125 1,-0.2 2,-2.3 -2,-0.1 3,-0.1 -0.390 117.1 69.6 72.1 -69.4 6.5 16.9 0.4 79 190 A G S S- 0 0 21 -2,-2.8 4,-0.3 -4,-0.2 -1,-0.2 -0.369 124.6 -70.1 -78.9 62.5 5.9 14.1 -2.2 80 191 A I - 0 0 86 -2,-2.3 -3,-1.2 1,-0.1 -1,-0.2 0.387 58.6 -81.8 65.4 152.4 2.1 13.9 -1.5 81 192 A G S S- 0 0 37 -5,-0.2 -33,-0.1 1,-0.2 -1,-0.1 0.921 96.6 -49.9 -52.1 -49.9 0.7 12.6 1.7 82 193 A G - 0 0 4 -33,-0.1 -33,-0.6 -6,-0.1 2,-0.5 -0.209 57.9-176.4 166.4 95.7 1.0 9.0 0.5 83 194 A D - 0 0 8 -4,-0.3 2,-0.6 -35,-0.1 -33,-0.2 -0.917 5.0-171.1-109.3 122.0 -0.2 7.5 -2.8 84 195 A A - 0 0 5 -2,-0.5 2,-0.5 28,-0.1 25,-0.1 -0.924 7.2-158.7-116.1 109.7 0.2 3.8 -3.4 85 196 A H - 0 0 6 -2,-0.6 2,-0.3 23,-0.1 -13,-0.3 -0.738 11.2-166.3 -89.5 128.7 -0.5 2.5 -6.9 86 197 A F + 0 0 40 -2,-0.5 -33,-0.2 1,-0.2 -15,-0.0 -0.787 55.1 30.3-113.4 157.3 -1.3 -1.2 -7.2 87 198 A D S S+ 0 0 9 -2,-0.3 -1,-0.2 4,-0.1 -22,-0.1 0.959 73.6 114.2 61.0 91.9 -1.5 -3.5 -10.3 88 199 A E S S+ 0 0 10 -3,-0.1 -2,-0.1 -34,-0.1 -18,-0.0 0.369 90.3 2.7-151.7 -46.4 1.1 -2.2 -12.8 89 200 A D S S+ 0 0 55 -19,-0.2 -24,-0.0 -24,-0.2 -19,-0.0 0.057 136.6 37.4-140.1 23.6 3.9 -4.7 -13.3 90 201 A E S S- 0 0 33 -20,-0.0 9,-0.5 8,-0.0 8,-0.2 0.491 80.3-162.9-140.0 -46.1 2.8 -7.6 -11.1 91 202 A F - 0 0 112 7,-0.1 8,-1.1 1,-0.1 2,-0.9 0.383 45.7 -61.0 65.0 152.6 -1.0 -8.0 -11.3 92 203 A W E S+b 99 0B 78 6,-0.1 2,-0.2 8,-0.1 8,-0.1 -0.552 77.4 153.6 -71.0 103.6 -3.1 -9.9 -8.8 93 204 A T E -b 100 0B 69 6,-1.0 8,-0.9 -2,-0.9 4,-0.2 -0.524 47.8 -43.6-119.9-172.4 -1.7 -13.5 -9.0 94 205 A T > - 0 0 92 -2,-0.2 3,-1.8 1,-0.1 -1,-0.3 -0.080 58.2-108.8 -51.7 153.3 -1.5 -16.5 -6.8 95 206 A H T 3 S+ 0 0 55 1,-0.3 37,-0.2 5,-0.2 -1,-0.1 0.761 123.3 49.0 -56.6 -24.7 -0.3 -16.0 -3.2 96 207 A S T 3 S+ 0 0 104 3,-0.1 -1,-0.3 35,-0.1 -2,-0.1 -0.176 111.2 56.9-108.3 38.3 2.9 -17.6 -4.3 97 208 A G S < S- 0 0 17 -3,-1.8 3,-0.2 -4,-0.2 34,-0.0 -0.374 107.6 -37.3-137.1-144.1 3.4 -15.5 -7.4 98 209 A G S S+ 0 0 28 1,-0.2 2,-0.7 -8,-0.2 -7,-0.1 0.970 124.7 22.6 -52.1 -83.5 3.7 -11.9 -8.5 99 210 A T E S-b 92 0B 9 -8,-1.1 2,-2.5 -9,-0.5 -6,-1.0 -0.807 75.1-143.4 -94.1 114.1 1.3 -10.1 -6.3 100 211 A N E >> -b 93 0B 5 -2,-0.7 4,-0.9 -3,-0.2 3,-0.5 -0.442 54.3 -86.4 -74.9 72.7 0.5 -11.9 -3.1 101 212 A L G >4 S- 0 0 58 -2,-2.5 3,-1.5 -8,-0.9 4,-0.2 0.056 79.0 -41.6 51.8-168.5 -3.1 -10.9 -3.0 102 213 A F G >4 S+ 0 0 30 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.688 126.1 85.7 -62.1 -17.1 -4.1 -7.6 -1.4 103 214 A L G X> S+ 0 0 2 -3,-0.5 3,-2.0 1,-0.3 4,-0.6 0.870 76.2 66.2 -51.8 -39.8 -1.6 -8.5 1.3 104 215 A T H S+ 0 0 7 -3,-2.2 4,-3.0 -4,-0.2 5,-0.4 0.860 86.0 63.5 -54.7 -37.6 -0.7 -3.7 -0.2 106 217 A V H <> S+ 0 0 1 -3,-2.0 4,-0.6 -4,-0.4 -1,-0.2 0.959 115.7 26.9 -51.8 -59.8 0.8 -3.7 3.3 107 218 A H H X S+ 0 0 25 -4,-0.6 4,-0.5 2,-0.2 3,-0.3 0.909 121.3 56.8 -71.2 -43.6 4.4 -3.4 2.1 108 219 A E H >X S+ 0 0 18 -4,-3.4 3,-2.0 1,-0.3 4,-0.6 0.964 109.8 42.5 -51.5 -61.9 3.5 -1.7 -1.1 109 220 A I H 3X>S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.3 5,-0.6 0.720 96.3 83.1 -59.3 -20.3 1.7 1.2 0.5 110 221 A G H 3X5S+ 0 0 8 -4,-0.6 4,-0.6 -5,-0.4 6,-0.4 0.780 88.2 53.3 -55.1 -27.3 4.6 1.2 3.0 111 222 A H H <<5S+ 0 0 42 -3,-2.0 -1,-0.2 -4,-0.5 -2,-0.2 0.929 119.3 30.6 -74.2 -47.7 6.6 3.3 0.5 112 223 A S H <5S+ 0 0 2 -4,-0.6 -2,-0.2 -37,-0.1 -29,-0.1 0.976 125.0 43.0 -75.0 -60.3 3.9 6.0 0.1 113 224 A L H <5S- 0 0 17 -4,-2.6 -3,-0.2 -31,-0.2 -2,-0.1 0.952 135.0 -13.9 -50.6 -58.4 2.3 6.0 3.5 114 225 A G << - 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