==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 09-NOV-11 3UKI . COMPND 2 MOLECULE: OXYR; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR D.V.SVINTRADZE,H.T.WRIGHT,E.A.COLLAZO-SANTIAGO,J.P.LEWIS . 823 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 515 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 70 8.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 11.5 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 . 35 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 5 2 1 2 0 0 7 0 1 2 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 9 5 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 PARALLEL BRIDGES PER LADDER . 1 1 6 0 4 0 0 2 2 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 . 2 0 4 0 4 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 91 A G 0 0 89 0, 0.0 30,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 21.2 23.6 55.0 2 92 A R - 0 0 55 28,-0.1 30,-0.1 31,-0.0 28,-0.1 -0.102 360.0-179.7-163.0 48.3 17.9 22.8 53.4 3 93 A L - 0 0 27 48,-0.1 30,-0.8 1,-0.1 2,-0.4 -0.139 13.6-153.9 -51.0 146.3 18.0 19.2 52.3 4 94 A N - 0 0 48 28,-0.2 49,-1.7 2,-0.0 48,-1.4 -0.925 11.0-171.1-130.2 107.4 14.9 17.7 50.6 5 95 A I E -a 53 0A 7 -2,-0.4 30,-0.9 28,-0.3 2,-0.3 -0.680 6.4-155.0 -93.9 149.8 14.4 14.0 51.0 6 96 A A E -ab 54 35A 5 47,-1.5 49,-2.6 -2,-0.3 2,-0.3 -0.878 9.2-172.3-120.6 154.5 11.7 12.1 49.0 7 97 A V E -ab 55 36A 0 28,-1.3 30,-1.7 -2,-0.3 49,-0.1 -0.989 24.7-113.9-145.5 150.5 10.1 8.8 50.0 8 98 A L >> - 0 0 1 47,-0.9 4,-3.2 -2,-0.3 3,-2.3 -0.548 30.6-114.0 -83.9 153.1 7.7 6.5 48.2 9 99 A P T 34 S+ 0 0 53 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.753 118.5 57.9 -55.9 -26.2 4.1 6.0 49.5 10 100 A T T 34 S+ 0 0 2 1,-0.1 98,-0.0 2,-0.1 -2,-0.0 0.542 119.0 29.3 -81.4 -11.4 5.1 2.3 50.3 11 101 A I T X>>S+ 0 0 0 -3,-2.3 4,-3.3 44,-0.1 3,-1.7 0.701 103.6 74.8-111.0 -38.6 8.0 3.5 52.5 12 102 A A H 3X5S+ 0 0 3 -4,-3.2 4,-1.2 1,-0.3 -2,-0.1 0.900 96.6 46.0 -45.4 -62.6 6.8 6.9 53.9 13 103 A P H 345S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.613 124.2 34.5 -61.2 -13.0 4.3 5.7 56.5 14 104 A Y H <45S+ 0 0 4 -3,-1.7 4,-0.3 3,-0.1 -2,-0.2 0.763 125.8 33.1-110.0 -42.4 6.6 3.0 57.8 15 105 A L H >X5S+ 0 0 0 -4,-3.3 3,-2.0 2,-0.1 4,-1.5 0.950 112.2 58.5 -78.6 -53.9 10.1 4.4 57.6 16 106 A L H 3X S+ 0 0 75 -3,-2.0 4,-0.7 -4,-0.3 -2,-0.2 0.911 113.4 42.7 -73.5 -45.5 11.1 6.0 62.6 19 109 A V H >X S+ 0 0 0 -4,-1.5 4,-3.5 1,-0.2 3,-0.5 0.879 96.0 73.1 -72.7 -39.1 13.4 8.6 61.4 20 110 A F H 3X S+ 0 0 20 -4,-2.3 4,-1.5 1,-0.3 -1,-0.2 0.837 99.6 44.9 -53.2 -50.1 11.8 11.8 62.5 21 111 A P H 3> S+ 0 0 70 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.898 120.0 43.2 -57.7 -40.0 12.6 11.4 66.2 22 112 A I H < S+ 0 0 61 -4,-0.7 3,-0.8 -3,-0.4 -2,-0.2 0.979 118.2 35.8 -84.4 -64.9 18.8 14.9 67.1 26 116 A E H 3< S+ 0 0 130 -4,-1.7 2,-0.2 1,-0.3 -3,-0.1 0.795 118.1 48.0 -70.3 -31.9 21.7 14.0 64.8 27 117 A L T 3< S- 0 0 13 -4,-0.6 3,-0.5 -5,-0.3 -1,-0.3 -0.322 85.4-175.4-102.0 49.0 21.0 16.5 62.0 28 118 A A < + 0 0 77 -3,-0.8 -3,-0.1 -2,-0.2 -4,-0.1 -0.167 61.2 16.3 -52.6 127.4 20.5 19.4 64.4 29 119 A G S S+ 0 0 80 -5,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.891 85.1 134.5 80.0 43.9 19.4 22.7 62.7 30 120 A L - 0 0 52 -3,-0.5 2,-1.6 -6,-0.1 -1,-0.2 -0.969 49.5-143.3-130.2 118.7 18.2 21.5 59.3 31 121 A E - 0 0 146 -30,-0.7 2,-0.2 -2,-0.4 0, 0.0 -0.598 35.8-178.5 -78.3 86.5 15.0 22.7 57.7 32 122 A I - 0 0 36 -2,-1.6 2,-0.3 -30,-0.1 -28,-0.2 -0.487 19.9-163.3 -86.1 152.8 13.9 19.5 56.0 33 123 A H - 0 0 65 -30,-0.8 2,-0.3 -2,-0.2 -28,-0.3 -0.899 5.8-162.6-138.5 112.8 10.9 18.8 53.8 34 124 A V E - c 0 328A 0 293,-1.3 295,-1.1 -2,-0.3 2,-0.4 -0.701 10.0-170.1 -90.2 143.6 9.9 15.3 53.2 35 125 A S E -bc 6 329A 24 -30,-0.9 -28,-1.3 -2,-0.3 295,-0.2 -0.931 20.9-133.1-143.7 117.9 7.5 14.7 50.2 36 126 A E E +b 7 0A 28 293,-1.0 2,-0.3 -2,-0.4 -28,-0.2 -0.465 45.0 151.0 -67.8 133.6 5.6 11.5 49.2 37 127 A M - 0 0 27 -30,-1.7 -2,-0.0 -2,-0.2 -31,-0.0 -0.987 46.6 -91.6-163.6 155.5 6.0 10.9 45.5 38 128 A Q > - 0 0 61 -2,-0.3 4,-2.0 -30,-0.1 5,-0.1 -0.244 38.8-114.4 -70.6 161.6 6.2 8.1 42.8 39 129 A T H > S+ 0 0 28 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.869 116.7 49.9 -66.2 -36.0 9.5 6.5 41.9 40 130 A S H > S+ 0 0 73 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.894 113.0 45.6 -71.5 -39.8 9.4 7.9 38.4 41 131 A R H > S+ 0 0 154 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.826 108.2 60.0 -70.4 -32.8 8.6 11.4 39.6 42 132 A C H >X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 3,-1.0 0.988 109.8 40.1 -55.8 -60.6 11.4 11.0 42.2 43 133 A L H 3X S+ 0 0 44 -4,-2.2 4,-2.1 1,-0.3 5,-0.2 0.920 113.1 55.2 -54.3 -47.9 14.0 10.5 39.5 44 134 A A H 3X S+ 0 0 55 -4,-2.2 4,-0.9 1,-0.3 -1,-0.3 0.755 112.7 43.9 -59.4 -26.0 12.5 13.2 37.3 45 135 A S H S+ 0 0 21 -4,-1.5 4,-1.5 -3,-1.0 6,-1.0 0.717 104.8 62.5 -89.9 -26.2 12.8 15.6 40.3 46 136 A L H <5S+ 0 0 15 -4,-2.0 -2,-0.2 -3,-0.2 129,-0.2 0.916 108.3 44.3 -60.6 -42.4 16.4 14.3 41.1 47 137 A L H <5S+ 0 0 115 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.884 108.2 55.8 -70.2 -39.0 17.5 15.6 37.7 48 138 A S H <5S- 0 0 63 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.802 105.8-123.3 -70.2 -28.0 15.7 19.0 37.8 49 139 A G T <5S+ 0 0 63 -4,-1.5 -3,-0.1 2,-0.3 -1,-0.1 0.459 79.9 112.9 105.4 3.8 17.3 20.0 41.1 50 140 A E S S- 0 0 110 3,-0.2 3,-1.1 -19,-0.0 -1,-0.1 -0.297 88.1 -81.1 142.3 132.0 19.3 5.8 34.3 63 153 A E T 3 S+ 0 0 100 1,-0.2 3,-0.1 -2,-0.1 0, 0.0 -0.240 112.4 32.0 -54.5 135.0 22.5 7.7 33.6 64 154 A G T 3 S+ 0 0 30 1,-0.2 2,-0.5 470,-0.1 112,-0.2 0.536 93.8 103.5 94.9 7.6 23.4 10.4 36.1 65 155 A L < - 0 0 25 -3,-1.1 110,-0.2 110,-0.2 -4,-0.2 -0.976 46.0-169.5-127.7 121.7 21.9 8.7 39.2 66 156 A E E -E 174 0A 32 108,-2.4 108,-1.2 -2,-0.5 2,-0.3 -0.593 5.9-167.6 -93.9 164.9 23.8 7.0 42.0 67 157 A D E -E 173 0A 60 106,-0.2 2,-0.3 -2,-0.2 106,-0.2 -0.826 8.8-155.1-160.2 117.1 22.2 4.9 44.7 68 158 A D E -E 172 0A 59 104,-2.3 104,-2.5 -2,-0.3 2,-0.2 -0.691 33.7-105.6 -93.6 144.7 23.6 3.5 48.0 69 159 A L E +E 171 0A 61 -2,-0.3 102,-0.2 102,-0.2 3,-0.1 -0.500 40.7 169.4 -73.7 135.8 22.0 0.4 49.5 70 160 A L E - 0 0 5 100,-2.3 2,-0.3 1,-0.3 101,-0.2 0.770 53.1 -42.2-106.7 -67.3 19.9 1.1 52.6 71 161 A Y E -E 170 0A 5 99,-1.8 99,-2.3 2,-0.0 2,-0.4 -0.975 44.0-108.5-159.1 174.2 18.0 -2.0 53.4 72 162 A Y E -E 169 0A 76 127,-1.3 2,-0.4 -2,-0.3 97,-0.2 -0.896 26.5-164.5-112.0 141.2 16.0 -5.1 52.3 73 163 A E E -E 168 0A 0 95,-2.1 95,-2.4 -2,-0.4 2,-0.3 -0.974 9.7-142.9-137.3 119.4 12.2 -5.4 52.9 74 164 A E E -E 167 0A 45 -2,-0.4 70,-3.2 93,-0.2 93,-0.2 -0.582 13.6-129.2 -90.4 139.1 10.2 -8.6 52.6 75 165 A F E -F 143 0B 1 91,-1.5 86,-0.5 -2,-0.3 2,-0.3 -0.576 24.9-171.0 -83.5 146.9 6.6 -8.8 51.2 76 166 A L E -FG 142 160B 14 66,-2.1 66,-2.5 -2,-0.2 2,-0.2 -0.971 25.9-105.3-136.1 150.0 3.9 -10.7 53.2 77 167 A G E -FG 141 159B 0 82,-2.2 82,-1.5 -2,-0.3 2,-0.5 -0.480 20.0-159.6 -74.2 146.4 0.4 -11.7 52.4 78 168 A Y E -FG 140 158B 0 62,-1.8 62,-2.1 80,-0.2 2,-0.5 -0.919 23.9-177.6-128.0 100.8 -2.5 -9.8 53.9 79 169 A V E -F 139 0B 0 78,-1.5 60,-0.2 -2,-0.5 -2,-0.0 -0.898 22.1-129.4-120.8 124.8 -5.4 -12.2 53.7 80 170 A S > - 0 0 3 58,-1.8 3,-1.9 -2,-0.5 6,-0.3 -0.273 27.6-113.7 -67.9 151.5 -9.1 -11.7 54.7 81 171 A R T 3 S+ 0 0 176 52,-0.3 -1,-0.1 1,-0.3 5,-0.1 0.780 115.1 58.4 -53.5 -31.7 -10.9 -14.2 56.9 82 172 A C T 3 S+ 0 0 101 56,-0.1 -1,-0.3 4,-0.0 -2,-0.1 0.210 86.0 99.0 -90.8 16.8 -13.2 -15.1 54.0 83 173 A E S X S- 0 0 14 -3,-1.9 3,-0.7 55,-0.1 4,-0.2 -0.721 75.7-131.6 -97.8 153.2 -10.3 -16.2 51.7 84 174 A P G > S+ 0 0 116 0, 0.0 3,-0.9 0, 0.0 4,-0.3 0.677 103.6 68.8 -75.9 -16.2 -9.3 -19.9 51.3 85 175 A L G > S+ 0 0 7 1,-0.2 3,-1.0 2,-0.2 5,-0.2 0.690 76.9 80.7 -73.4 -22.6 -5.7 -18.9 51.9 86 176 A F G < S+ 0 0 76 -3,-0.7 -1,-0.2 -6,-0.3 -5,-0.1 0.784 86.0 62.4 -50.6 -29.4 -6.4 -18.1 55.5 87 177 A E G < S+ 0 0 84 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.2 0.847 93.5 69.9 -69.5 -35.8 -6.2 -21.9 56.1 88 178 A Q S < S- 0 0 94 -3,-1.0 3,-0.1 -4,-0.3 0, 0.0 -0.430 75.4-140.3 -78.5 159.7 -2.5 -22.2 55.0 89 179 A D S S+ 0 0 119 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.245 88.3 30.9-100.9 10.9 0.3 -20.7 57.2 90 180 A V S S- 0 0 53 -5,-0.2 2,-0.7 69,-0.2 71,-0.2 -0.935 86.1-108.2-168.1 141.1 2.1 -19.5 54.1 91 181 A I B -i 161 0C 3 69,-3.6 71,-1.7 -2,-0.3 2,-0.4 -0.646 23.0-145.8 -78.9 108.6 1.2 -18.3 50.6 92 182 A R > - 0 0 37 -2,-0.7 3,-1.7 69,-0.2 4,-0.1 -0.649 24.1-128.0 -67.2 127.8 2.0 -20.8 47.9 93 183 A T T 3 S+ 0 0 72 -2,-0.4 3,-0.2 1,-0.3 -1,-0.1 0.749 101.6 36.9 -54.0 -27.1 3.0 -18.4 45.1 94 184 A T T 3 S+ 0 0 101 1,-0.1 -1,-0.3 3,-0.0 24,-0.0 -0.108 93.5 81.2-123.6 33.8 0.6 -20.1 42.6 95 185 A E S < S+ 0 0 84 -3,-1.7 2,-0.3 2,-0.0 -1,-0.1 0.100 71.8 94.8-123.2 23.6 -2.5 -21.1 44.6 96 186 A V - 0 0 28 -3,-0.2 5,-0.0 -4,-0.1 -5,-0.0 -0.785 65.0-138.5-110.4 153.2 -4.2 -17.7 44.6 97 187 A N > - 0 0 126 -2,-0.3 3,-1.5 1,-0.0 4,-0.3 -0.959 13.2-132.2-117.3 133.3 -6.9 -16.5 42.1 98 188 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.317 93.0 80.3 -67.5 10.5 -7.0 -13.0 40.6 99 189 A H T 3 S+ 0 0 105 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.699 103.4 30.1 -89.8 -21.6 -10.7 -12.5 41.3 100 190 A R S < S+ 0 0 51 -3,-1.5 39,-1.7 38,-0.1 2,-0.3 0.235 98.6 105.6-116.5 7.7 -10.2 -11.5 45.0 101 191 A L B -h 139 0B 43 -4,-0.3 2,-0.3 37,-0.2 39,-0.2 -0.697 46.7-167.5 -88.4 145.3 -6.7 -9.9 44.8 102 192 A W + 0 0 35 37,-2.4 39,-0.4 -2,-0.3 2,-0.3 -0.919 12.9 162.0-123.8 156.8 -6.0 -6.2 45.0 103 193 A L - 0 0 39 18,-0.4 2,-2.5 -2,-0.3 21,-0.3 -0.971 54.4 -80.4-163.2 169.0 -2.8 -4.2 44.2 104 194 A L S > S- 0 0 17 -2,-0.3 3,-1.3 1,-0.1 7,-0.3 -0.424 72.2-106.5 -81.0 69.8 -1.5 -0.8 43.4 105 195 A D T 3 - 0 0 60 -2,-2.5 -1,-0.1 16,-0.4 17,-0.0 -0.103 66.7 -44.0 41.1-131.4 -2.6 -1.0 39.7 106 196 A E T 3 S+ 0 0 164 -3,-0.1 2,-0.3 9,-0.0 -1,-0.2 -0.249 113.2 70.3-125.7 47.4 0.4 -1.5 37.3 107 197 A G <> + 0 0 21 -3,-1.3 4,-0.6 1,-0.2 3,-0.3 -0.983 69.2 37.1-158.6 155.6 3.0 1.0 38.5 108 198 A H H >> S- 0 0 20 -2,-0.3 4,-2.9 1,-0.2 2,-2.2 0.444 94.3 -67.1 72.6 148.4 5.4 1.5 41.4 109 199 A C H 34 S+ 0 0 6 1,-0.3 -1,-0.2 2,-0.2 -101,-0.0 -0.071 124.8 64.7 -72.9 39.5 7.4 -1.1 43.4 110 200 A F H 3> S+ 0 0 4 -2,-2.2 4,-1.1 -3,-0.3 -1,-0.3 0.540 123.2 20.4-106.7 -51.3 4.5 -2.9 45.0 111 201 A R H S+ 0 0 7 -3,-1.1 4,-2.4 -4,-0.6 5,-0.7 0.829 119.8 66.4 -74.4 -38.1 3.2 -4.0 41.6 112 202 A D H <5S+ 0 0 71 -4,-2.9 4,-0.4 1,-0.2 -3,-0.2 0.890 113.1 31.3 -54.2 -45.1 6.6 -3.5 39.9 113 203 A Q H >5S+ 0 0 4 -5,-0.2 4,-1.6 3,-0.1 -1,-0.2 0.822 123.8 47.0 -82.2 -32.1 8.1 -6.3 41.9 114 204 A L H <5S+ 0 0 14 -4,-1.1 -2,-0.2 2,-0.2 -3,-0.2 0.876 106.8 47.2 -86.6 -39.9 5.0 -8.5 42.3 115 205 A V T ><5S+ 0 0 121 -4,-2.4 3,-0.9 2,-0.3 -1,-0.1 0.908 116.9 49.9 -67.2 -39.9 3.3 -8.8 38.8 116 206 A R T 34 - 0 0 27 1,-0.1 4,-1.5 -22,-0.1 3,-0.5 -0.988 17.3-131.7-139.3 125.5 -4.0 3.4 47.7 126 225 A M H > S+ 0 0 16 -2,-0.4 4,-2.0 1,-0.2 3,-0.5 0.851 104.3 47.7 -38.1 -60.9 -2.1 1.2 50.1 127 226 A E H > S+ 0 0 19 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.894 106.1 59.4 -57.0 -42.1 -4.2 1.9 53.2 128 227 A A H > S+ 0 0 2 -3,-0.5 4,-2.1 1,-0.2 -1,-0.3 0.892 107.0 47.5 -54.3 -44.7 -7.5 1.3 51.3 129 228 A F H X S+ 0 0 1 -4,-1.5 4,-2.3 -3,-0.5 -1,-0.2 0.932 110.2 50.7 -64.3 -47.5 -6.4 -2.2 50.5 130 229 A M H X S+ 0 0 1 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.905 115.3 42.0 -58.7 -39.7 -5.3 -3.1 54.0 131 230 A R H X S+ 0 0 39 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.869 110.3 57.3 -75.8 -38.5 -8.5 -1.9 55.6 132 231 A L H X>S+ 0 0 3 -4,-2.1 5,-1.2 -5,-0.3 4,-1.1 0.921 107.7 47.6 -57.6 -44.2 -10.6 -3.5 52.9 133 232 A V H ><5S+ 0 0 1 -4,-2.3 3,-0.8 1,-0.2 -52,-0.3 0.924 106.9 57.2 -63.9 -41.3 -9.1 -6.9 53.6 134 233 A E H 3<5S+ 0 0 61 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 100.9 58.9 -56.8 -32.6 -9.7 -6.3 57.3 135 234 A S H 3<5S- 0 0 38 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.874 125.4-101.4 -62.0 -37.1 -13.4 -5.9 56.4 136 235 A G T <<5S+ 0 0 15 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.625 85.7 111.3 117.9 28.4 -13.5 -9.4 54.9 137 236 A Q S -F 75 0B 1 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.425 37.5-120.4 -66.5 135.4 5.9 -4.7 52.8 144 243 A Q G >> S+ 0 0 54 -70,-3.2 3,-1.1 1,-0.3 4,-0.7 0.764 106.4 71.6 -46.8 -41.4 7.2 -6.3 56.1 145 244 A L G >4 S+ 0 0 3 1,-0.3 3,-1.3 2,-0.2 4,-0.4 0.861 92.6 59.5 -46.6 -41.7 7.9 -2.9 57.7 146 245 A T G X4 S+ 0 0 0 -3,-2.1 3,-2.4 1,-0.2 -1,-0.3 0.890 92.7 63.7 -52.5 -45.2 4.1 -2.4 58.0 147 246 A V G X4 S+ 0 0 39 -3,-1.1 3,-1.4 -4,-0.5 -1,-0.2 0.745 91.5 66.7 -58.1 -22.2 3.6 -5.5 60.1 148 247 A E G << S+ 0 0 110 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.722 101.3 48.5 -73.2 -19.8 5.7 -3.9 62.9 149 248 A Q G < S+ 0 0 48 -3,-2.4 2,-0.4 -4,-0.4 -1,-0.3 0.065 90.6 113.3-103.6 23.2 3.1 -1.2 63.4 150 249 A L < - 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