==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 21-SEP-10 3OXN . COMPND 2 MOLECULE: PUTATIVE TRANSCRIPTIONAL REGULATOR, LYSR FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO PARAHAEMOLYTICUS; . AUTHOR Z.ZHANG,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CENTE . 853 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 36415.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 600 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 93 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 91 10.7 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 . 3 0.4 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 . 71 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 92 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 225 26.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.6 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 3 5 6 1 3 0 5 2 3 0 0 0 0 0 0 2 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 8 3 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 PARALLEL BRIDGES PER LADDER . 1 1 4 5 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 4 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 1 111 A P 0 0 101 0, 0.0 30,-0.0 0, 0.0 195,-0.0 0.000 360.0 360.0 360.0-167.4 2.7 4.8 -55.1 2 112 A Q + 0 0 133 30,-0.1 32,-0.4 1,-0.1 30,-0.1 0.262 360.0 82.2-129.3 9.0 5.7 4.5 -57.4 3 113 A Q S S+ 0 0 147 30,-0.1 -1,-0.1 31,-0.0 29,-0.1 0.837 72.3 114.8 -66.2 -33.7 6.6 8.1 -58.2 4 114 A C + 0 0 11 1,-0.2 30,-0.3 31,-0.0 31,-0.2 -0.055 26.5 153.4 -47.7 119.0 8.3 7.7 -54.9 5 115 A D + 0 0 100 29,-0.1 -1,-0.2 30,-0.1 2,-0.1 0.132 36.5 126.3-126.4 10.6 12.1 7.9 -55.2 6 116 A Q - 0 0 77 29,-0.1 30,-1.5 1,-0.1 2,-0.3 -0.344 59.3-122.6 -69.0 148.6 12.6 9.1 -51.7 7 117 A T E -a 36 0A 71 28,-0.2 2,-0.5 30,-0.1 30,-0.2 -0.750 18.7-149.4 -98.0 144.1 14.9 7.3 -49.3 8 118 A F E -a 37 0A 0 28,-2.6 30,-2.9 -2,-0.3 2,-0.6 -0.922 3.0-148.2-114.4 133.4 13.8 5.8 -46.0 9 119 A T E -a 38 0A 23 -2,-0.5 48,-1.7 46,-0.2 49,-1.7 -0.907 16.6-174.9 -96.6 120.8 15.9 5.5 -43.0 10 120 A I E -ab 39 58A 0 28,-2.3 30,-1.8 -2,-0.6 2,-0.6 -0.966 13.2-154.7-116.3 114.7 15.0 2.5 -40.9 11 121 A A E +ab 40 59A 0 47,-2.3 49,-2.2 -2,-0.5 2,-0.3 -0.778 33.6 170.3 -83.0 120.4 16.8 2.0 -37.6 12 122 A T E -ab 41 60A 5 28,-2.7 30,-1.9 -2,-0.6 49,-0.2 -0.930 35.3-120.0-140.1 159.0 16.7 -1.7 -36.9 13 123 A T - 0 0 14 47,-1.4 4,-0.4 -2,-0.3 -1,-0.1 -0.058 38.8-106.4 -75.1-171.9 17.9 -4.6 -34.7 14 124 A D S >> S+ 0 0 8 2,-0.2 4,-0.9 95,-0.1 3,-0.8 0.917 118.4 50.1 -85.8 -50.6 19.8 -7.6 -36.1 15 125 A Y H >>>S+ 0 0 9 94,-0.5 3,-2.4 1,-0.3 4,-2.1 0.973 112.3 49.5 -45.3 -59.2 17.0 -10.1 -35.8 16 126 A A H 3>>S+ 0 0 0 1,-0.3 5,-2.1 2,-0.2 4,-0.7 0.772 109.9 53.8 -51.1 -27.7 14.8 -7.6 -37.7 17 127 A X H <45S+ 0 0 2 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.532 116.5 34.2 -91.4 -11.0 17.5 -7.3 -40.2 18 128 A Q H <<5S+ 0 0 7 -3,-2.4 -2,-0.2 -4,-0.9 -1,-0.2 0.586 130.3 24.3-115.1 -21.3 17.8 -10.9 -41.0 19 129 A T H <5S+ 0 0 6 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.689 124.5 33.9-123.0 -32.5 14.3 -12.3 -40.7 20 130 A I T X4 S+ 0 0 19 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.954 113.3 45.5 -46.6 -45.9 14.7 -9.3 -46.1 23 133 A F H 34 S+ 0 0 44 -3,-0.2 4,-0.4 1,-0.2 -2,-0.3 0.939 117.9 41.9 -57.4 -49.1 11.3 -10.9 -46.2 24 134 A A H 3X S+ 0 0 2 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.520 98.8 77.7 -82.0 -6.1 9.5 -7.6 -46.6 25 135 A L H S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.939 109.1 45.2 -64.8 -42.8 11.0 -7.8 -52.4 27 137 A R H > S+ 0 0 130 -4,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.789 110.8 57.8 -65.4 -27.6 7.4 -6.5 -52.3 28 138 A I H X S+ 0 0 4 -4,-0.8 4,-1.1 2,-0.2 -1,-0.2 0.964 112.6 36.0 -64.2 -54.9 8.7 -3.0 -51.3 29 139 A Y H < S+ 0 0 2 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.779 116.5 54.0 -73.5 -30.0 10.9 -2.5 -54.4 30 140 A Q H < S+ 0 0 141 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.914 114.5 42.8 -64.5 -41.1 8.4 -4.3 -56.6 31 141 A E H < S+ 0 0 77 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.638 131.7 21.9 -82.4 -16.6 5.8 -1.9 -55.3 32 142 A A >< - 0 0 0 -4,-1.1 3,-2.7 1,-0.1 -1,-0.2 -0.393 67.7-179.7-153.1 65.9 8.0 1.2 -55.5 33 143 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.693 82.3 50.1 -43.6 -37.7 11.0 0.7 -58.0 34 144 A N T 3 S+ 0 0 75 -32,-0.4 -29,-0.1 -30,-0.3 -5,-0.1 0.648 86.1 116.6 -78.2 -16.1 12.5 4.1 -57.5 35 145 A V < - 0 0 0 -3,-2.7 2,-0.4 -31,-0.2 -28,-0.2 -0.081 50.7-153.4 -60.5 153.1 12.5 3.8 -53.7 36 146 A S E -a 7 0A 18 -30,-1.5 -28,-2.6 2,-0.0 2,-0.4 -0.990 4.2-147.8-134.0 138.4 15.8 3.8 -51.7 37 147 A F E -ac 8 778A 4 740,-3.3 742,-1.8 -2,-0.4 2,-0.4 -0.865 13.5-174.3-117.5 140.8 16.7 2.3 -48.3 38 148 A N E -ac 9 779A 37 -30,-2.9 -28,-2.3 -2,-0.4 2,-0.5 -0.846 11.7-177.9-129.3 98.6 19.0 3.1 -45.5 39 149 A F E +a 10 0A 2 740,-3.3 -28,-0.2 -2,-0.4 -30,-0.1 -0.807 8.3 170.3 -97.5 130.9 19.2 0.6 -42.7 40 150 A L E -a 11 0A 47 -30,-1.8 -28,-2.7 -2,-0.5 2,-0.2 -0.955 41.3 -81.4-136.1 157.1 21.4 1.3 -39.6 41 151 A P E -a 12 0A 37 0, 0.0 2,-0.2 0, 0.0 -28,-0.2 -0.365 41.6-128.3 -57.1 121.6 21.9 -0.3 -36.2 42 152 A L - 0 0 17 -30,-1.9 2,-0.7 -2,-0.2 5,-0.1 -0.513 10.9-150.1 -58.8 133.0 19.3 0.6 -33.6 43 153 A Q > - 0 0 43 -2,-0.2 3,-2.2 1,-0.1 7,-0.2 -0.944 14.3-150.8-106.4 103.9 21.0 1.9 -30.5 44 154 A H G > S+ 0 0 26 -2,-0.7 3,-0.8 1,-0.3 20,-0.3 0.713 90.7 45.9 -53.4 -34.0 18.4 0.8 -28.0 45 155 A D G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.600 116.3 48.5 -84.8 -10.8 18.9 3.4 -25.3 46 156 A R G <> S+ 0 0 61 -3,-2.2 4,-2.9 1,-0.1 -1,-0.2 0.065 74.4 121.6-112.5 19.8 19.0 6.0 -28.1 47 157 A L H <> S+ 0 0 14 -3,-0.8 4,-2.0 1,-0.2 5,-0.2 0.922 81.3 37.8 -46.2 -56.3 15.8 4.8 -29.8 48 158 A S H > S+ 0 0 49 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.818 115.5 53.2 -71.9 -31.8 14.0 8.1 -29.5 49 159 A D H >>S+ 0 0 69 3,-0.2 4,-3.1 2,-0.2 5,-1.4 0.862 108.0 53.5 -67.7 -34.0 17.2 10.2 -30.1 50 160 A Q H <5S+ 0 0 7 -4,-2.9 6,-2.0 -7,-0.2 4,-0.3 0.928 115.3 36.6 -69.3 -45.1 17.6 8.2 -33.3 51 161 A L H <5S+ 0 0 0 -4,-2.0 4,-0.2 -5,-0.2 -2,-0.2 0.859 125.7 42.3 -72.9 -35.5 14.2 8.9 -34.6 52 162 A T H <5S+ 0 0 24 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.926 132.0 9.8 -78.9 -47.5 14.2 12.4 -33.3 53 163 A Y T <5S+ 0 0 180 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.788 120.9 55.3-108.7 -29.8 17.7 13.8 -34.0 54 164 A E S + 0 0 17 3,-0.2 3,-2.6 -4,-0.1 -3,-0.0 0.372 23.4 173.9-111.4 1.9 8.0 5.3 -26.0 68 178 A E T 3 + 0 0 139 1,-0.4 3,-0.1 4,-0.0 0, 0.0 -0.317 69.0 28.3 -57.3 135.5 5.6 8.2 -25.7 69 179 A P T 3 S+ 0 0 117 0, 0.0 117,-0.5 0, 0.0 2,-0.5 -0.748 108.1 92.4 -92.5 41.9 5.5 10.6 -27.4 70 180 A L E < S-E 185 0A 8 -3,-2.6 115,-0.2 115,-0.1 -3,-0.2 -0.816 79.8-118.5 -93.2 132.7 6.9 8.3 -30.1 71 181 A R E +E 184 0A 115 113,-2.3 113,-2.5 -2,-0.5 2,-0.3 -0.380 43.1 169.2 -66.2 143.6 4.3 6.6 -32.3 72 182 A S E -E 183 0A 53 111,-0.2 2,-0.3 -2,-0.1 111,-0.2 -0.991 21.3-178.0-157.4 146.4 4.3 2.8 -32.0 73 183 A E E -E 182 0A 68 109,-1.5 109,-2.1 -2,-0.3 2,-0.1 -0.986 34.8-110.6-142.9 142.9 2.3 -0.2 -33.0 74 184 A I E -E 181 0A 95 -2,-0.3 107,-0.3 107,-0.2 3,-0.1 -0.479 25.3-172.9 -69.9 142.5 3.0 -3.9 -32.3 75 185 A L E - 0 0 21 105,-2.8 2,-0.3 1,-0.4 106,-0.2 0.808 54.4 -55.5 -99.0 -44.3 4.0 -5.9 -35.3 76 186 A G E -E 180 0A 19 104,-1.2 104,-2.2 133,-0.0 2,-0.9 -0.983 57.5 -67.7 172.7-174.3 4.0 -9.4 -33.9 77 187 A R - 0 0 141 -2,-0.3 102,-0.2 102,-0.2 2,-0.2 -0.701 35.4-163.0-114.7 85.6 5.2 -11.9 -31.3 78 188 A V - 0 0 4 -2,-0.9 100,-1.5 100,-0.1 2,-0.3 -0.413 11.8-171.3 -64.1 131.5 8.9 -12.9 -31.4 79 189 A G - 0 0 13 98,-0.2 75,-5.3 -2,-0.2 2,-0.4 -0.790 20.5-113.1-117.0 167.3 9.7 -16.1 -29.4 80 190 A V E +J 153 0B 10 73,-0.3 91,-0.5 -2,-0.3 2,-0.3 -0.815 32.6 174.7-108.7 141.7 13.1 -17.6 -28.5 81 191 A L E -J 152 0B 23 71,-3.7 71,-2.5 -2,-0.4 2,-0.3 -0.915 23.8-118.8-140.6 161.0 14.5 -20.9 -29.8 82 192 A C E -JK 151 169B 0 87,-2.0 87,-1.1 -2,-0.3 2,-0.4 -0.790 14.1-156.3-108.3 151.3 17.8 -22.9 -29.6 83 193 A L E -JK 150 168B 3 67,-1.9 67,-2.6 -2,-0.3 2,-0.3 -0.988 12.9-176.9-126.1 125.3 20.2 -24.0 -32.3 84 194 A L E - K 0 167B 0 83,-3.2 83,-3.3 -2,-0.4 65,-0.1 -0.915 32.2-106.1-119.5 151.6 22.5 -27.0 -31.9 85 195 A S E > - K 0 166B 18 63,-0.5 3,-2.2 -2,-0.3 81,-0.2 -0.401 34.4-117.2 -65.4 149.6 25.2 -28.4 -34.2 86 196 A K T 3 S+ 0 0 76 79,-0.7 -1,-0.1 1,-0.3 80,-0.1 0.748 118.5 49.5 -65.9 -20.0 24.1 -31.7 -35.8 87 197 A Q T 3 S+ 0 0 162 4,-0.1 -1,-0.3 3,-0.0 -2,-0.1 -0.060 82.5 122.4-105.9 27.7 27.0 -33.3 -33.9 88 198 A H S X S- 0 0 11 -3,-2.2 3,-1.6 1,-0.1 4,-0.3 -0.679 73.1-120.2 -81.8 145.8 26.0 -31.8 -30.6 89 199 A P G > S+ 0 0 88 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.929 113.0 43.7 -50.1 -50.3 25.4 -34.5 -27.9 90 200 A L G > S+ 0 0 8 1,-0.2 3,-1.3 2,-0.1 -4,-0.0 0.336 85.0 104.2 -80.3 7.2 21.7 -33.4 -27.3 91 201 A A G < S+ 0 0 4 -3,-1.6 -1,-0.2 1,-0.3 4,-0.1 0.882 86.8 34.6 -57.5 -42.7 21.1 -33.0 -31.1 92 202 A N G < S+ 0 0 127 -3,-0.7 2,-0.3 -4,-0.3 -1,-0.3 0.121 114.5 61.0-104.4 19.4 19.1 -36.2 -31.4 93 203 A Q S < S- 0 0 99 -3,-1.3 2,-0.3 -4,-0.0 0, 0.0 -0.858 94.6 -89.8-132.3 169.5 17.3 -36.2 -28.0 94 204 A E - 0 0 167 -2,-0.3 2,-0.7 1,-0.0 -2,-0.1 -0.655 43.2-125.5 -78.7 141.4 14.9 -33.8 -26.4 95 205 A X - 0 0 6 -2,-0.3 2,-0.2 75,-0.1 -1,-0.0 -0.795 25.4-158.6 -93.5 114.1 16.8 -31.2 -24.4 96 206 A S > - 0 0 52 -2,-0.7 4,-2.9 1,-0.1 5,-0.2 -0.493 33.1-104.4 -83.1 156.1 15.7 -31.0 -20.8 97 207 A L H > S+ 0 0 53 75,-0.3 4,-2.7 1,-0.2 5,-0.3 0.955 124.3 52.6 -38.8 -61.9 16.2 -28.0 -18.6 98 208 A D H > S+ 0 0 109 1,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.917 109.3 49.0 -46.2 -49.9 19.0 -29.8 -16.8 99 209 A D H >4 S+ 0 0 30 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.932 110.5 51.4 -56.1 -46.0 20.6 -30.5 -20.2 100 210 A Y H >< S+ 0 0 0 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.954 109.8 49.5 -51.8 -53.1 20.2 -26.8 -21.1 101 211 A L H 3< S+ 0 0 26 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.505 104.9 59.5 -69.2 -5.5 21.8 -25.7 -17.8 102 212 A S T << S+ 0 0 54 -3,-1.3 -1,-0.3 -4,-0.8 -2,-0.2 0.356 95.5 73.7-102.7 2.6 24.9 -28.1 -18.2 103 213 A H S < S- 0 0 32 -3,-1.5 26,-0.5 -4,-0.3 2,-0.1 -0.853 87.4 -96.2-124.1 155.8 26.2 -26.7 -21.5 104 214 A P E -l 129 0B 10 0, 0.0 45,-2.2 0, 0.0 2,-0.4 -0.451 44.0-142.7 -65.5 137.5 28.0 -23.6 -22.8 105 215 A H E -lm 130 149B 1 24,-3.1 27,-1.7 43,-0.2 26,-0.9 -0.891 15.8-165.7-111.8 134.6 25.6 -21.0 -24.2 106 216 A A E -lm 132 150B 0 43,-2.3 45,-1.7 -2,-0.4 2,-0.8 -0.971 13.2-156.5-114.3 116.0 26.0 -18.8 -27.2 107 217 A X E -lm 133 151B 1 25,-3.4 27,-1.1 -2,-0.5 2,-0.3 -0.793 14.5-172.7-102.4 107.9 23.4 -16.0 -27.3 108 218 A I - 0 0 0 43,-2.6 27,-0.2 -2,-0.8 29,-0.1 -0.715 56.2 -14.3-105.4 143.0 22.8 -14.5 -30.7 109 219 A A S S+ 0 0 5 -2,-0.3 2,-0.5 25,-0.3 -94,-0.5 0.542 87.9 136.9 56.4 16.1 20.7 -11.6 -32.0 110 220 A I - 0 0 2 24,-0.4 -1,-0.2 -3,-0.2 -3,-0.0 -0.831 51.9-128.7 -97.5 125.1 18.9 -11.2 -28.7 111 221 A S > - 0 0 8 -2,-0.5 4,-3.1 1,-0.1 3,-0.3 -0.340 21.3-114.7 -67.3 152.7 18.4 -7.7 -27.3 112 222 A D H > S+ 0 0 93 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.929 118.9 55.8 -46.7 -52.0 19.5 -6.8 -23.7 113 223 A G H > S+ 0 0 12 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.866 113.6 39.7 -52.6 -40.4 15.8 -6.2 -22.9 114 224 A V H > S+ 0 0 0 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.815 111.4 58.4 -76.3 -34.1 14.9 -9.7 -24.2 115 225 A K H X S+ 0 0 45 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.868 106.3 49.6 -55.9 -41.9 18.1 -11.0 -22.5 116 226 A A H X S+ 0 0 57 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.860 105.8 57.8 -67.6 -37.3 16.7 -9.6 -19.3 117 227 A L H X S+ 0 0 54 -4,-1.1 4,-0.6 -5,-0.3 -2,-0.2 0.900 111.6 39.8 -58.1 -44.0 13.4 -11.4 -20.1 118 228 A I H X S+ 0 0 0 -4,-1.8 4,-1.9 2,-0.2 3,-0.3 0.823 112.0 55.7 -77.7 -32.7 15.1 -14.8 -20.3 119 229 A E H < S+ 0 0 58 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.878 109.2 49.1 -64.7 -35.4 17.3 -14.1 -17.3 120 230 A Q H < S+ 0 0 87 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.659 109.5 50.8 -78.9 -17.9 14.2 -13.4 -15.4 121 231 A A H < S+ 0 0 31 -4,-0.6 3,-0.3 -3,-0.3 -1,-0.2 0.736 115.4 42.6 -88.6 -28.5 12.6 -16.6 -16.6 122 232 A L S >< S+ 0 0 10 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.086 82.5 119.3 -97.7 19.9 15.6 -18.6 -15.5 123 233 A I T 3 S+ 0 0 33 -3,-0.3 -1,-0.2 1,-0.3 497,-0.1 0.706 74.3 44.4 -64.7 -23.8 15.8 -16.5 -12.3 124 234 A D T 3 S+ 0 0 90 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.199 100.9 89.4-104.5 13.6 15.4 -19.5 -9.9 125 235 A K S < S- 0 0 57 -3,-1.7 495,-0.1 1,-0.2 3,-0.1 -0.709 86.8 -84.8-111.9 159.3 17.9 -21.8 -11.7 126 236 A P - 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