==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 24-JUL-05 2AEX . COMPND 2 MOLECULE: COPROPORPHYRINOGEN III OXIDASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.S.LEE,E.FLACHSOVA,M.BODNAROVA,B.DEMELER,P.MARTASEK,C.S.RAM . 336 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16072.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 20.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 2 0 1 1 0 2 1 0 0 1 0 0 0 0 1 0 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 0 0 0 1 1 1 0 1 0 1 1 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 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 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 1 119 A E 0 0 234 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 142.8 48.5 41.2 35.3 2 120 A E - 0 0 104 1,-0.1 2,-0.1 2,-0.1 3,-0.0 -0.313 360.0-101.0 -63.2 142.0 44.7 41.0 34.7 3 121 A D > - 0 0 102 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.419 29.2-127.4 -61.6 136.7 43.5 41.2 31.1 4 122 A E H > S+ 0 0 158 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.903 107.7 41.6 -57.5 -46.8 42.2 44.7 30.3 5 123 A L H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 114.7 51.3 -69.5 -41.1 38.8 43.4 29.0 6 124 A A H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.897 109.6 51.1 -61.1 -40.0 38.4 40.8 31.7 7 125 A H H X S+ 0 0 108 -4,-2.8 4,-0.6 1,-0.2 3,-0.2 0.934 110.1 49.2 -63.7 -46.5 39.1 43.4 34.3 8 126 A R H >< S+ 0 0 85 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.909 111.0 50.5 -54.2 -45.9 36.4 45.7 32.8 9 127 A C H >< S+ 0 0 21 -4,-2.4 3,-1.3 1,-0.3 -1,-0.2 0.771 98.3 64.2 -71.9 -27.0 33.9 42.9 32.7 10 128 A S H 3< S+ 0 0 82 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.683 100.7 55.2 -66.8 -18.9 34.4 41.8 36.4 11 129 A S T << S+ 0 0 48 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.486 89.6 99.6 -92.1 -5.7 33.0 45.3 37.3 12 130 A F S < S- 0 0 17 -3,-1.3 28,-0.1 -4,-0.2 27,-0.1 -0.352 82.1-118.5 -82.3 163.3 29.8 44.9 35.4 13 131 A M S S- 0 0 45 26,-0.4 -1,-0.1 1,-0.2 49,-0.1 0.792 94.3 -16.3 -69.9 -28.4 26.4 43.9 36.8 14 132 A A S S- 0 0 17 -5,-0.1 -1,-0.2 25,-0.1 3,-0.1 -0.934 93.9 -65.8-161.2 171.4 26.4 40.8 34.6 15 133 A P - 0 0 81 0, 0.0 4,-0.1 0, 0.0 -5,-0.0 -0.271 68.0 -83.0 -63.9 155.9 28.2 39.6 31.5 16 134 A P - 0 0 6 0, 0.0 4,-0.2 0, 0.0 55,-0.1 -0.143 27.9-126.9 -54.6 152.9 27.7 41.4 28.3 17 135 A V S S+ 0 0 28 53,-0.1 2,-0.2 -3,-0.1 54,-0.1 0.929 94.9 69.6 -64.2 -47.9 24.7 40.7 26.1 18 136 A T S S- 0 0 20 1,-0.1 5,-0.1 52,-0.1 0, 0.0 -0.496 106.9 -90.1 -73.3 139.9 27.0 40.1 23.1 19 137 A D >> - 0 0 110 -2,-0.2 4,-1.6 1,-0.1 3,-0.9 -0.238 31.6-134.1 -44.9 128.7 29.2 37.0 23.1 20 138 A L H 3> S+ 0 0 61 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.823 104.4 63.5 -63.4 -31.1 32.5 38.0 24.7 21 139 A G H 3> S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.839 103.7 48.5 -60.4 -33.0 34.4 36.2 21.9 22 140 A E H <> S+ 0 0 56 -3,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.903 110.1 49.1 -74.5 -43.4 32.9 38.7 19.5 23 141 A L H < S+ 0 0 4 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.880 110.2 53.5 -61.3 -38.0 33.8 41.8 21.6 24 142 A R H < S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.814 107.9 50.0 -64.6 -34.7 37.3 40.4 21.9 25 143 A R H < S+ 0 0 165 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.758 119.3 35.5 -74.7 -27.6 37.6 40.1 18.1 26 144 A R >< + 0 0 73 -4,-1.3 3,-1.3 -3,-0.1 6,-0.3 -0.474 62.4 154.4-130.5 62.2 36.5 43.6 17.4 27 145 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.772 77.3 50.3 -64.0 -24.1 37.7 45.9 20.1 28 146 A G T 3 S+ 0 0 63 -3,-0.1 2,-0.2 4,-0.1 -2,-0.0 0.481 81.7 111.0 -94.9 -4.7 37.7 49.0 17.8 29 147 A D S X> S- 0 0 36 -3,-1.3 4,-2.3 -6,-0.1 3,-0.5 -0.483 71.8-130.7 -71.7 138.0 34.1 48.5 16.5 30 148 A M H 3> S+ 0 0 14 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.858 108.6 59.4 -59.9 -33.1 31.7 51.2 17.7 31 149 A K H 3> S+ 0 0 16 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 108.9 44.9 -60.5 -38.9 29.2 48.5 18.7 32 150 A T H <> S+ 0 0 3 -3,-0.5 4,-2.4 -6,-0.3 -2,-0.2 0.948 114.4 47.5 -67.0 -48.5 31.9 47.1 21.0 33 151 A K H X S+ 0 0 54 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.905 115.1 45.8 -61.3 -43.3 32.9 50.4 22.4 34 152 A M H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.895 110.1 52.7 -71.5 -36.7 29.3 51.4 23.0 35 153 A E H X S+ 0 0 2 -4,-2.0 4,-2.3 -5,-0.3 5,-0.2 0.942 111.8 47.0 -63.6 -42.3 28.3 48.1 24.6 36 154 A L H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.909 111.1 52.6 -65.2 -37.2 31.1 48.4 27.0 37 155 A L H X S+ 0 0 2 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.923 110.2 46.5 -63.3 -45.7 30.2 52.0 27.8 38 156 A I H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.903 113.6 48.9 -67.1 -37.9 26.6 51.2 28.6 39 157 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -26,-0.4 0.904 112.8 48.1 -63.7 -44.7 27.7 48.3 30.8 40 158 A E H X S+ 0 0 26 -4,-2.5 4,-2.9 -5,-0.2 -2,-0.2 0.915 112.6 48.4 -58.7 -43.9 30.2 50.5 32.6 41 159 A T H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.932 110.6 50.3 -66.2 -46.9 27.6 53.2 33.1 42 160 A Q H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.929 114.2 45.4 -56.1 -46.4 25.0 50.7 34.4 43 161 A A H X S+ 0 0 2 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.924 112.1 50.5 -65.8 -43.9 27.6 49.3 36.9 44 162 A Q H X S+ 0 0 79 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.924 115.0 43.7 -60.9 -43.7 28.8 52.7 38.0 45 163 A V H X S+ 0 0 5 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.947 115.1 47.0 -68.5 -49.7 25.3 54.0 38.7 46 164 A C H X S+ 0 0 1 -4,-2.6 4,-2.9 -5,-0.3 5,-0.2 0.917 112.3 51.0 -60.0 -41.2 24.1 50.8 40.4 47 165 A Q H X S+ 0 0 93 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.914 111.2 47.7 -63.3 -41.2 27.2 50.7 42.6 48 166 A A H X S+ 0 0 9 -4,-1.9 4,-1.2 -5,-0.2 -1,-0.2 0.900 114.0 47.0 -65.9 -40.4 26.8 54.3 43.6 49 167 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 3,-0.3 0.921 111.0 51.2 -67.6 -44.2 23.1 53.7 44.4 50 168 A A H < S+ 0 0 49 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.815 107.0 54.4 -62.7 -33.4 23.8 50.5 46.4 51 169 A Q H < S+ 0 0 166 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.824 113.8 42.3 -67.7 -33.9 26.4 52.4 48.5 52 170 A V H < S+ 0 0 27 -4,-1.2 2,-0.8 -3,-0.3 -2,-0.2 0.854 112.1 56.4 -79.0 -39.0 23.8 55.0 49.4 53 171 A D >< + 0 0 3 -4,-2.5 3,-0.5 1,-0.1 -1,-0.2 -0.826 48.9 168.6-108.6 103.2 20.9 52.6 50.0 54 172 A G T 3 + 0 0 76 -2,-0.8 -1,-0.1 1,-0.2 -4,-0.1 0.445 67.8 78.0 -82.7 -0.9 21.5 49.9 52.6 55 173 A G T 3 S+ 0 0 48 1,-0.1 2,-0.3 27,-0.0 -1,-0.2 0.535 98.0 20.9 -91.6 -11.3 17.7 49.0 52.7 56 174 A A < - 0 0 21 -3,-0.5 2,-0.3 -6,-0.1 -1,-0.1 -0.985 65.7-130.5-154.9 158.1 17.4 47.0 49.5 57 175 A N - 0 0 149 -2,-0.3 20,-0.4 20,-0.1 2,-0.3 -0.819 28.8-109.1-109.1 150.6 19.4 44.9 47.0 58 176 A F - 0 0 34 -2,-0.3 2,-0.5 18,-0.1 18,-0.2 -0.629 21.6-146.2 -71.0 132.1 19.4 45.1 43.2 59 177 A S E -A 75 0A 82 16,-2.7 16,-2.4 -2,-0.3 2,-0.5 -0.909 17.5-156.1 -90.7 132.6 17.8 42.2 41.4 60 178 A V E -A 74 0A 56 -2,-0.5 2,-0.6 14,-0.2 14,-0.2 -0.957 11.2-173.9-119.6 114.4 19.9 41.7 38.2 61 179 A D E -A 73 0A 88 12,-2.8 12,-2.7 -2,-0.5 2,-0.7 -0.913 5.6-170.8-116.3 102.4 18.1 40.0 35.3 62 180 A R E +A 72 0A 99 -2,-0.6 2,-0.2 10,-0.3 10,-0.2 -0.870 26.3 171.9 -89.7 116.5 20.3 39.2 32.3 63 181 A W E -A 71 0A 44 8,-2.3 8,-2.2 -2,-0.7 2,-0.3 -0.777 21.3-165.7-127.4 164.1 17.8 38.1 29.6 64 182 A E E -A 70 0A 145 6,-0.3 2,-0.3 -2,-0.2 6,-0.3 -0.988 1.9-168.6-148.6 154.6 17.6 37.2 25.9 65 183 A R E > -A 69 0A 138 4,-3.2 4,-0.6 -2,-0.3 -2,-0.0 -0.980 29.3-125.6-140.3 153.2 15.0 36.7 23.2 66 184 A K T 4 S+ 0 0 222 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.896 110.9 18.6 -64.1 -43.6 15.2 35.2 19.7 67 185 A E T 4 S+ 0 0 188 1,-0.1 -1,-0.2 2,-0.1 25,-0.0 0.655 126.0 53.5 -99.9 -21.4 13.6 38.3 17.9 68 186 A G T 4 S- 0 0 21 1,-0.3 -2,-0.2 24,-0.1 23,-0.1 0.142 93.5-133.0-111.0 17.6 14.1 40.9 20.6 69 187 A G E < -A 65 0A 17 -4,-0.6 -4,-3.2 24,-0.2 -1,-0.3 -0.369 33.3 -79.0 72.9-148.4 17.8 40.8 21.4 70 188 A G E +AB 64 91A 1 21,-2.6 21,-2.8 -6,-0.3 2,-0.3 -0.915 42.3 171.0-145.3 177.3 19.0 40.7 25.0 71 189 A G E -AB 63 90A 0 -8,-2.2 -8,-2.3 -2,-0.3 2,-0.4 -0.970 30.9-115.3-170.5 179.2 19.6 43.0 28.0 72 190 A I E -AB 62 89A 0 17,-2.0 17,-2.1 -2,-0.3 2,-0.5 -0.968 25.5-166.5-134.6 115.4 20.4 43.4 31.7 73 191 A S E -AB 61 88A 35 -12,-2.7 -12,-2.8 -2,-0.4 2,-0.5 -0.938 1.8-169.8-106.3 122.1 17.7 44.9 33.9 74 192 A C E -AB 60 87A 1 13,-2.0 13,-2.5 -2,-0.5 2,-0.4 -0.949 11.1-179.7-112.2 122.3 18.7 46.0 37.4 75 193 A V E -AB 59 86A 53 -16,-2.4 -16,-2.7 -2,-0.5 2,-0.4 -0.979 15.4-175.4-131.3 134.2 16.0 46.9 39.8 76 194 A L E - B 0 85A 1 9,-2.8 9,-2.4 -2,-0.4 2,-0.4 -0.983 15.3-171.5-121.5 138.0 15.9 48.1 43.3 77 195 A Q E - B 0 84A 120 -20,-0.4 7,-0.2 -2,-0.4 -20,-0.1 -0.991 54.1 -5.8-137.8 137.2 12.6 48.6 45.1 78 196 A D S S+ 0 0 97 5,-3.1 5,-0.2 -2,-0.4 -1,-0.1 0.871 79.5 160.0 53.7 49.5 11.3 50.1 48.4 79 197 A G - 0 0 5 3,-2.8 -1,-0.1 -3,-0.1 -26,-0.0 -0.152 56.6 -99.4 -84.3-174.0 14.8 50.9 49.9 80 198 A C S S+ 0 0 79 1,-0.1 3,-0.1 -24,-0.1 -27,-0.1 0.708 120.9 18.3 -84.2 -18.1 15.6 53.3 52.7 81 199 A V S S+ 0 0 16 1,-0.3 51,-2.9 51,-0.1 2,-0.5 0.710 126.7 46.3-115.4 -44.3 16.7 56.0 50.2 82 200 A F E - C 0 131A 0 49,-0.3 -3,-2.8 1,-0.1 -1,-0.3 -0.913 51.7-169.3-108.0 123.9 15.2 54.9 46.9 83 201 A E E S+ 0 0 6 47,-1.9 -5,-3.1 -2,-0.5 2,-0.3 0.828 86.2 3.4 -73.1 -30.1 11.6 53.9 46.6 84 202 A K E +BC 77 130A 39 46,-1.5 46,-3.1 -7,-0.2 2,-0.3 -0.966 65.7 172.6-152.8 135.6 12.4 52.7 43.0 85 203 A A E +BC 76 129A 4 -9,-2.4 -9,-2.8 -2,-0.3 2,-0.4 -0.951 5.4 179.5-145.0 130.5 15.5 52.6 41.0 86 204 A G E +BC 75 128A 2 42,-2.2 42,-1.3 -2,-0.3 2,-0.4 -0.995 8.0 175.3-130.2 133.2 15.9 51.0 37.6 87 205 A V E +BC 74 127A 0 -13,-2.5 -13,-2.0 -2,-0.4 2,-0.3 -0.928 18.6 172.8-136.7 112.0 19.0 50.8 35.4 88 206 A S E -BC 73 126A 16 38,-2.8 38,-2.3 -2,-0.4 2,-0.3 -0.852 19.2-163.8-120.7 151.2 18.6 48.8 32.3 89 207 A I E -BC 72 125A 1 -17,-2.1 -17,-2.0 -2,-0.3 2,-0.3 -0.976 7.9-170.5-126.8 148.4 20.6 48.0 29.2 90 208 A S E -BC 71 124A 7 34,-2.2 34,-2.1 -2,-0.3 2,-0.4 -0.993 7.4-174.9-134.0 140.8 19.4 46.5 25.9 91 209 A V E -BC 70 123A 1 -21,-2.8 -21,-2.6 -2,-0.3 2,-0.4 -0.974 11.2-179.9-134.8 119.7 21.3 45.3 22.8 92 210 A V E - C 0 122A 21 30,-2.9 30,-2.4 -2,-0.4 2,-0.3 -0.986 4.9-178.4-124.8 128.8 19.3 44.2 19.8 93 211 A H E + C 0 121A 90 -2,-0.4 2,-0.3 28,-0.2 28,-0.2 -0.887 32.9 86.7-112.8 154.3 20.6 42.8 16.5 94 212 A G E S- C 0 120A 31 26,-2.0 26,-3.1 -2,-0.3 2,-0.4 -0.996 74.3 -51.8 163.8-153.0 18.6 41.9 13.5 95 213 A N E - C 0 119A 96 -2,-0.3 2,-0.1 24,-0.3 -2,-0.0 -0.948 61.5-101.1-114.7 139.0 17.1 43.1 10.3 96 214 A L - 0 0 18 22,-2.8 22,-0.2 -2,-0.4 2,-0.1 -0.371 35.8-121.3 -63.8 132.8 14.7 46.1 10.4 97 215 A S > - 0 0 60 1,-0.1 4,-3.0 -2,-0.1 5,-0.2 -0.379 21.8-115.8 -67.2 151.3 11.1 45.3 10.3 98 216 A E H > S+ 0 0 163 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.897 119.0 52.1 -55.4 -39.8 9.1 46.8 7.5 99 217 A E H > S+ 0 0 135 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.944 110.4 45.7 -61.4 -51.9 7.1 48.8 10.1 100 218 A A H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.932 114.6 49.1 -56.0 -49.6 10.3 50.1 11.8 101 219 A A H X S+ 0 0 5 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.919 108.9 52.7 -54.0 -49.9 11.7 51.0 8.4 102 220 A K H X S+ 0 0 136 -4,-2.8 4,-1.5 1,-0.2 3,-0.3 0.904 106.3 53.6 -54.7 -46.4 8.5 52.8 7.3 103 221 A Q H X S+ 0 0 108 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.889 104.7 53.9 -58.1 -44.3 8.5 54.9 10.4 104 222 A M H <>S+ 0 0 13 -4,-1.7 5,-2.8 1,-0.2 -1,-0.2 0.835 104.0 56.0 -61.1 -35.3 12.1 56.2 9.8 105 223 A R H ><5S+ 0 0 103 -4,-1.4 3,-1.7 -3,-0.3 -1,-0.2 0.890 102.6 56.2 -63.2 -39.6 11.1 57.3 6.3 106 224 A S H 3<5S+ 0 0 105 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.851 104.2 52.8 -59.3 -36.5 8.3 59.4 7.9 107 225 A R T 3<5S- 0 0 144 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.339 130.2 -99.4 -81.8 6.6 11.0 61.1 10.0 108 226 A G T < 5S+ 0 0 58 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.589 76.6 141.9 89.4 12.5 12.8 61.9 6.7 109 227 A K < - 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0 0 39 9,-2.0 3,-1.6 -3,-0.1 4,-0.1 -0.982 19.7-143.9-135.2 134.6 6.6 52.9 20.9 286 404 A K T 3 S+ 0 0 154 -2,-0.4 3,-0.3 1,-0.3 9,-0.1 0.699 104.7 51.6 -63.5 -22.3 8.0 49.6 19.8 287 405 A F T > S+ 0 0 25 1,-0.2 3,-1.8 7,-0.1 -1,-0.3 0.171 73.4 116.7-101.9 16.4 10.9 51.5 18.0 288 406 A G G X + 0 0 9 -3,-1.6 3,-0.7 1,-0.3 -1,-0.2 0.667 57.8 74.9 -62.3 -20.4 11.8 53.5 21.1 289 407 A L G 3 S+ 0 0 18 -3,-0.3 -1,-0.3 1,-0.2 -166,-0.2 0.646 112.7 24.5 -68.8 -14.0 15.3 52.0 21.4 290 408 A F G < S+ 0 0 19 -3,-1.8 -1,-0.2 -168,-0.1 -2,-0.2 0.201 123.8 41.9-137.8 22.1 16.4 54.2 18.4 291 409 A T S < S- 0 0 42 -3,-0.7 -1,-0.1 2,-0.3 -6,-0.1 -0.967 96.7 -75.2-153.1 162.6 14.0 57.2 18.3 292 410 A P S S+ 0 0 42 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.391 94.3 69.8 -60.9 146.7 12.4 59.6 20.8 293 411 A G S S- 0 0 17 -5,-0.1 -2,-0.3 -11,-0.1 2,-0.3 -0.052 81.3-100.0 111.3 139.7 9.6 57.8 22.6 294 412 A S - 0 0 28 -2,-0.1 -9,-2.0 -5,-0.1 2,-0.1 -0.704 23.2-125.9 -93.8 142.2 9.8 55.1 25.2 295 413 A R >> - 0 0 35 -2,-0.3 4,-2.3 -11,-0.3 3,-0.5 -0.459 35.2-106.6 -71.3 155.5 9.3 51.3 24.8 296 414 A I H 3> S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.902 121.3 56.1 -50.1 -43.0 6.7 49.7 27.2 297 415 A E H 3> S+ 0 0 56 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.897 108.5 47.2 -61.5 -38.7 9.5 48.1 29.1 298 416 A S H <> S+ 0 0 21 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.942 109.8 52.3 -68.1 -45.9 11.0 51.5 29.7 299 417 A I H X S+ 0 0 23 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.906 111.1 48.0 -56.8 -44.8 7.7 53.1 30.8 300 418 A L H >< S+ 0 0 102 -4,-2.9 3,-1.3 1,-0.2 -1,-0.2 0.924 108.7 52.7 -62.6 -40.4 7.2 50.3 33.3 301 419 A M H 3< S+ 0 0 34 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.830 106.5 56.6 -68.1 -28.7 10.7 50.6 34.7 302 420 A S H 3< S+ 0 0 7 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.528 77.7 111.3 -76.5 -15.3 10.1 54.4 35.2 303 421 A L << - 0 0 55 -3,-1.3 -173,-0.1 -4,-0.5 -175,-0.1 -0.459 65.4-128.8 -65.9 141.3 7.0 54.2 37.3 304 422 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.096 24.6-105.3 -75.7 177.6 7.5 55.3 41.0 305 423 A L S S+ 0 0 69 1,-0.2 2,-0.3 -175,-0.1 -2,-0.0 0.920 100.4 2.8 -68.7 -43.5 6.5 53.2 44.0 306 424 A T + 0 0 70 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.942 64.7 179.2-142.9 158.6 3.5 55.5 44.6 307 425 A A - 0 0 31 -2,-0.3 2,-0.3 -3,-0.1 -38,-0.2 -0.973 12.8-146.4-152.9 164.1 1.8 58.6 43.1 308 426 A R - 0 0 98 -40,-2.2 2,-0.4 -2,-0.3 -36,-0.3 -0.974 3.7-165.4-135.0 147.9 -1.2 60.8 43.6 309 427 A W + 0 0 143 -2,-0.3 2,-0.3 -37,-0.1 -40,-0.1 -0.988 25.5 145.7-135.9 123.7 -3.5 62.7 41.3 310 428 A E - 0 0 75 -2,-0.4 2,-0.3 -41,-0.1 -2,-0.0 -0.930 50.5-110.2-164.1 133.0 -5.8 65.5 42.6 311 429 A Y - 0 0 239 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.510 47.0-147.7 -71.9 128.7 -7.2 68.8 41.4 312 430 A M - 0 0 79 -2,-0.3 2,-0.1 3,-0.0 -1,-0.1 -0.873 14.6-124.0-121.7 124.3 -5.4 71.4 43.3 313 431 A H - 0 0 139 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.376 53.4 -91.6 -42.4 130.1 -6.2 74.9 44.7 314 432 A S - 0 0 118 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.324 51.8-118.8 -50.5 129.1 -3.6 77.4 43.4 315 433 A P - 0 0 34 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 -0.269 42.4 -67.0 -73.7 162.7 -0.9 77.5 46.1 316 434 A S > - 0 0 82 1,-0.1 3,-2.2 2,-0.1 6,-0.4 -0.164 50.9-114.9 -48.0 137.1 0.1 80.6 48.0 317 435 A E T 3 S+ 0 0 171 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.733 113.3 31.8 -52.6 -33.1 1.7 83.2 45.8 318 436 A N T 3 S+ 0 0 147 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 0.087 94.6 121.5-114.4 25.1 5.1 83.0 47.5 319 437 A S S <> S- 0 0 36 -3,-2.2 4,-1.8 1,-0.1 5,-0.1 -0.381 74.5-117.0 -80.5 162.1 5.0 79.3 48.5 320 438 A K H > S+ 0 0 95 2,-0.2 4,-2.2 1,-0.2 -150,-0.4 0.830 117.6 57.5 -68.2 -31.8 7.6 76.7 47.4 321 439 A E H > S+ 0 0 39 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.940 107.6 46.3 -60.3 -47.0 4.7 74.9 45.6 322 440 A A H > S+ 0 0 18 -6,-0.4 4,-2.2 1,-0.2 -2,-0.2 0.889 110.2 55.2 -62.4 -37.4 4.0 78.1 43.5 323 441 A E H X S+ 0 0 47 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.922 108.7 45.0 -65.5 -46.9 7.7 78.5 42.8 324 442 A I H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.930 111.8 53.0 -65.8 -40.8 8.2 75.1 41.3 325 443 A L H X S+ 0 0 26 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.917 108.1 52.0 -58.5 -41.3 5.0 75.4 39.3 326 444 A E H X S+ 0 0 71 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.916 111.5 45.4 -61.4 -44.3 6.3 78.7 37.9 327 445 A V H < S+ 0 0 4 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.817 109.5 54.8 -73.0 -29.1 9.6 77.2 36.8 328 446 A L H < S+ 0 0 0 -4,-2.3 -115,-2.4 -5,-0.2 -1,-0.2 0.860 115.8 40.3 -67.6 -32.3 7.9 74.2 35.3 329 447 A R H < S+ 0 0 96 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.826 130.4 27.1 -81.1 -33.1 5.9 76.6 33.2 330 448 A H S < S- 0 0 103 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.803 85.8-148.0-135.2 83.5 8.7 79.0 32.5 331 449 A P - 0 0 42 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.198 14.4-148.4 -56.1 147.2 12.1 77.2 32.5 332 450 A R - 0 0 87 -5,-0.1 2,-0.2 -116,-0.1 -5,-0.0 -0.771 19.2-102.1-112.6 158.6 15.1 79.2 33.7 333 451 A D - 0 0 100 -2,-0.3 3,-0.1 1,-0.1 -157,-0.1 -0.572 31.2-177.9 -67.8 144.2 18.8 79.2 32.9 334 452 A W + 0 0 23 1,-0.4 2,-0.3 -2,-0.2 -1,-0.1 0.621 65.6 17.5-118.0 -23.9 20.8 77.5 35.6 335 453 A V 0 0 35 -156,-0.1 -1,-0.4 -155,-0.0 -158,-0.0 -0.990 360.0 360.0-150.8 141.0 24.4 78.0 34.4 336 454 A R 0 0 242 -2,-0.3 -153,-0.0 -3,-0.1 -156,-0.0 -0.943 360.0 360.0-129.5 360.0 26.1 80.3 31.9