==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATOR 25-MAR-13 4JVC . COMPND 2 MOLECULE: TRANSCRIPTIONAL REGULATOR MVFR; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR A.ILANGOVAN,J.EMSLEY,P.WILLIAMS . 203 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11062.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 12.3 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 . 13 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 1 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 94 A N 0 0 143 0, 0.0 2,-0.8 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -73.1 -52.3 31.6 3.1 2 95 A L E -a 29 0A 8 26,-2.4 28,-2.9 49,-0.1 2,-0.7 -0.824 360.0-163.5 -84.4 118.3 -50.9 28.3 2.1 3 96 A R E -a 30 0A 86 -2,-0.8 48,-2.0 46,-0.3 49,-1.7 -0.902 9.3-177.2-109.9 109.8 -52.8 26.0 4.5 4 97 A V E -ab 31 52A 0 26,-3.4 28,-3.2 -2,-0.7 2,-0.4 -0.904 11.5-155.8-117.6 137.9 -51.2 22.6 4.9 5 98 A L E -ab 32 53A 0 47,-3.0 49,-2.5 -2,-0.4 2,-0.4 -0.859 8.1-173.2-108.6 143.5 -52.5 19.8 6.9 6 99 A L E -ab 33 54A 7 26,-3.3 28,-1.2 -2,-0.4 49,-0.2 -0.962 18.5-133.6-139.4 122.2 -50.4 17.0 8.3 7 100 A D E > -a 34 0A 0 47,-2.9 3,-1.3 -2,-0.4 28,-0.2 -0.287 25.2-110.1 -76.6 166.3 -51.8 14.0 10.0 8 101 A T T 3 S+ 0 0 31 26,-2.7 -1,-0.1 1,-0.3 27,-0.1 0.330 111.0 64.9 -65.7 -7.8 -50.5 12.6 13.2 9 102 A A T 3 S+ 0 0 4 25,-0.2 -1,-0.3 2,-0.1 138,-0.1 0.375 76.5 104.8 -94.3 -5.2 -48.9 9.5 11.7 10 103 A I S < S- 0 0 1 -3,-1.3 5,-0.1 44,-0.2 -4,-0.0 -0.721 80.8-123.1 -82.1 116.3 -46.6 11.6 9.8 11 104 A P > - 0 0 14 0, 0.0 4,-1.3 0, 0.0 3,-0.3 -0.309 19.1-116.7 -56.0 140.2 -43.3 11.3 11.5 12 105 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.804 116.2 59.5 -52.2 -38.9 -41.8 14.6 12.7 13 106 A S H > S+ 0 0 44 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.985 106.0 48.3 -44.2 -65.4 -38.8 14.2 10.4 14 107 A F H > S+ 0 0 5 -3,-0.3 4,-1.6 1,-0.3 -1,-0.2 0.752 113.9 48.8 -46.2 -31.8 -41.3 14.1 7.3 15 108 A C H X S+ 0 0 14 -4,-1.3 4,-2.8 2,-0.2 -1,-0.3 0.859 108.0 51.5 -78.5 -38.0 -43.0 17.2 8.8 16 109 A D H X S+ 0 0 106 -4,-2.5 4,-2.4 -3,-0.5 -2,-0.2 0.923 112.3 48.1 -65.7 -39.0 -39.7 19.0 9.2 17 110 A T H X S+ 0 0 18 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.921 112.0 47.4 -63.5 -54.8 -38.8 18.3 5.6 18 111 A V H X S+ 0 0 0 -4,-1.6 4,-2.5 1,-0.2 5,-0.2 0.975 115.6 46.8 -51.2 -57.6 -42.2 19.4 4.3 19 112 A S H X S+ 0 0 30 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.864 112.1 47.8 -57.3 -44.6 -42.1 22.6 6.3 20 113 A S H X S+ 0 0 41 -4,-2.4 4,-0.7 1,-0.2 -1,-0.2 0.936 113.4 47.8 -68.1 -42.7 -38.6 23.5 5.5 21 114 A V H >X S+ 0 0 0 -4,-2.6 3,-0.9 2,-0.2 4,-0.7 0.844 109.4 52.2 -65.2 -40.0 -39.1 23.0 1.8 22 115 A L H >X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.3 3,-0.9 0.953 100.3 65.3 -59.7 -45.9 -42.4 25.0 1.7 23 116 A L H 3< S+ 0 0 107 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.748 91.0 65.6 -48.3 -28.4 -40.5 27.7 3.4 24 117 A D H << S+ 0 0 116 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.950 121.6 13.3 -55.0 -57.6 -38.3 28.0 0.1 25 118 A D H << S+ 0 0 52 -3,-0.9 2,-0.4 -4,-0.7 -2,-0.2 0.422 114.8 85.4-105.6 -2.8 -41.1 29.3 -2.2 26 119 A F < - 0 0 38 -4,-2.3 3,-0.2 -5,-0.2 0, 0.0 -0.869 45.6-174.4-117.4 144.5 -43.8 30.1 0.4 27 120 A N S S+ 0 0 167 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.644 80.7 26.1-105.2 -27.7 -44.4 33.3 2.4 28 121 A M S S+ 0 0 111 2,-0.0 -26,-2.4 0, 0.0 2,-0.4 -0.929 70.0 172.5-140.0 119.8 -47.2 32.4 4.7 29 122 A V E -a 2 0A 34 -2,-0.3 2,-0.5 -28,-0.2 -26,-0.2 -0.988 15.3-162.2-131.4 123.0 -47.7 28.7 5.6 30 123 A S E -a 3 0A 29 -28,-2.9 -26,-3.4 -2,-0.4 2,-0.7 -0.928 8.7-156.6-108.4 131.0 -50.1 27.3 8.2 31 124 A L E -a 4 0A 82 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.823 10.7-169.4-111.2 93.4 -49.4 23.8 9.4 32 125 A I E -a 5 0A 47 -28,-3.2 -26,-3.3 -2,-0.7 2,-0.3 -0.653 9.0-147.9 -90.4 130.5 -52.5 22.0 10.8 33 126 A R E +a 6 0A 111 -2,-0.4 2,-0.3 -28,-0.2 -26,-0.2 -0.701 24.1 165.7 -94.5 151.9 -52.2 18.7 12.7 34 127 A T E -a 7 0A 25 -28,-1.2 -26,-2.7 -2,-0.3 -25,-0.2 -0.978 40.9 -96.3-158.1 155.5 -54.9 16.1 12.6 35 128 A S >> - 0 0 15 -2,-0.3 3,-2.0 -28,-0.2 4,-0.8 -0.477 38.6-120.8 -69.7 149.9 -55.7 12.5 13.4 36 129 A P T 34 S+ 0 0 0 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.777 114.0 62.6 -69.0 -12.0 -55.3 10.3 10.4 37 130 A A T 34 S+ 0 0 13 68,-0.2 73,-0.1 1,-0.2 4,-0.1 0.488 110.8 37.2 -92.1 3.4 -58.9 9.4 10.9 38 131 A D T <> S+ 0 0 19 -3,-2.0 4,-1.9 68,-0.1 -1,-0.2 0.359 87.8 93.7-124.3 1.7 -60.0 13.0 10.3 39 132 A S H X S+ 0 0 0 -4,-0.8 4,-1.8 -3,-0.2 5,-0.2 0.943 91.2 40.2 -57.9 -53.7 -57.6 14.3 7.6 40 133 A L H > S+ 0 0 5 -4,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.850 114.3 51.5 -72.6 -34.5 -59.8 13.5 4.7 41 134 A A H > S+ 0 0 36 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.883 109.7 54.0 -62.9 -36.6 -63.1 14.6 6.2 42 135 A T H < S+ 0 0 21 -4,-1.9 3,-0.3 1,-0.2 6,-0.3 0.928 105.7 48.2 -68.7 -45.7 -61.4 17.9 7.1 43 136 A I H < S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 7,-0.2 0.832 106.2 60.9 -67.3 -30.1 -60.2 18.8 3.7 44 137 A K H < S+ 0 0 82 -4,-1.4 2,-0.9 -5,-0.2 -1,-0.2 0.892 78.5 91.2 -61.4 -44.7 -63.6 18.0 2.3 45 138 A Q S >X S- 0 0 106 -4,-1.5 3,-2.6 -3,-0.3 4,-0.5 -0.433 73.0-153.6 -50.6 98.0 -65.2 20.8 4.6 46 139 A D G >4 S+ 0 0 100 -2,-0.9 3,-1.0 1,-0.3 -1,-0.2 0.797 89.4 62.1 -50.6 -36.1 -64.9 23.5 1.9 47 140 A N G 34 S+ 0 0 129 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.612 90.4 68.2 -68.5 -12.6 -64.8 26.2 4.6 48 141 A A G <4 S- 0 0 14 -3,-2.6 -1,-0.2 -6,-0.3 -2,-0.2 0.753 86.9-154.9 -81.3 -23.5 -61.6 24.7 6.1 49 142 A E << + 0 0 129 -3,-1.0 2,-0.5 -4,-0.5 -46,-0.3 0.817 19.6 177.7 56.7 39.2 -59.7 25.8 3.0 50 143 A I - 0 0 2 -5,-0.3 -1,-0.2 -7,-0.2 -46,-0.2 -0.608 12.7-175.0 -73.7 119.6 -57.0 23.2 3.2 51 144 A D S S+ 0 0 38 -48,-2.0 128,-2.8 -2,-0.5 2,-0.4 0.780 71.2 17.8 -84.5 -32.2 -54.6 23.5 0.2 52 145 A I E -bC 4 178A 2 -49,-1.7 -47,-3.0 126,-0.2 2,-0.4 -0.997 63.8-168.3-144.4 137.6 -52.4 20.6 0.9 53 146 A A E -bC 5 177A 0 124,-2.7 124,-2.9 -2,-0.4 2,-0.7 -0.988 5.6-163.1-135.5 128.9 -53.0 17.5 3.1 54 147 A I E +bC 6 176A 0 -49,-2.5 -47,-2.9 -2,-0.4 2,-0.3 -0.930 34.9 138.2-116.5 113.1 -50.3 15.0 4.0 55 148 A T E - C 0 175A 0 120,-2.3 120,-2.9 -2,-0.7 -2,-0.1 -0.990 58.5-131.7-154.3 153.6 -51.9 11.8 5.3 56 149 A I S S+ 0 0 19 -2,-0.3 117,-0.1 118,-0.2 2,-0.1 0.609 76.6 105.7 -84.6 -8.7 -51.7 8.1 5.3 57 150 A D - 0 0 13 -21,-0.1 2,-0.4 118,-0.1 -2,-0.1 -0.366 58.9-146.1 -79.8 147.6 -55.5 7.8 4.6 58 151 A E + 0 0 91 -2,-0.1 2,-0.3 117,-0.0 56,-0.3 -0.957 25.5 159.7-122.6 139.5 -56.7 6.8 1.2 59 152 A E - 0 0 73 -2,-0.4 3,-0.2 1,-0.2 53,-0.0 -0.975 37.9-125.2-148.8 145.4 -59.7 7.6 -0.9 60 153 A L S S- 0 0 161 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.969 86.6 -5.3 -59.8 -83.9 -60.2 7.3 -4.6 61 154 A K - 0 0 181 5,-0.0 -1,-0.2 3,-0.0 2,-0.2 -0.969 61.2-165.3-116.0 119.2 -61.2 10.8 -5.8 62 155 A I - 0 0 13 -2,-0.5 5,-0.0 3,-0.4 -3,-0.0 -0.625 34.5-112.2 -83.4 160.5 -61.9 13.6 -3.4 63 156 A S S S+ 0 0 119 -2,-0.2 -1,-0.1 1,-0.2 -19,-0.0 0.993 101.8 20.1 -60.7 -75.3 -63.8 16.4 -5.2 64 157 A R S S+ 0 0 87 -20,-0.1 116,-2.0 -3,-0.1 2,-0.3 0.561 114.8 75.6 -83.3 0.2 -61.5 19.4 -5.4 65 158 A F E -D 179 0A 9 114,-0.2 -3,-0.4 115,-0.1 2,-0.2 -0.752 58.2-147.1-119.3 154.9 -58.2 17.6 -4.9 66 159 A N E -D 178 0A 56 112,-2.1 112,-2.2 -2,-0.3 2,-0.4 -0.650 19.9-141.3-107.6 171.9 -55.6 15.4 -6.6 67 160 A Q E +D 177 0A 77 110,-0.2 2,-0.3 -2,-0.2 110,-0.2 -0.946 26.5 152.0-138.0 142.8 -53.5 12.7 -5.0 68 161 A C E -D 176 0A 25 108,-1.0 108,-2.2 -2,-0.4 2,-0.5 -0.925 41.5 -96.8-157.0-178.2 -50.0 11.5 -5.4 69 162 A V E +D 175 0A 31 -2,-0.3 106,-0.2 106,-0.2 3,-0.1 -0.951 25.2 177.9-122.1 134.7 -47.4 9.9 -3.2 70 163 A L E - 0 0 5 104,-1.8 2,-0.3 -2,-0.5 129,-0.2 0.700 63.0 -59.6 -94.5 -35.8 -44.6 11.6 -1.2 71 164 A G E -D 174 0A 7 103,-1.3 103,-2.6 129,-0.0 2,-0.3 -0.944 53.2 -77.6-179.0-152.4 -43.2 8.6 0.5 72 165 A Y E -D 173 0A 142 -2,-0.3 2,-0.3 101,-0.3 101,-0.2 -0.984 28.9-177.6-143.5 148.4 -43.6 5.7 2.9 73 166 A T E -D 172 0A 18 99,-2.0 99,-2.5 -2,-0.3 2,-0.3 -0.812 18.3-127.9-141.1 173.6 -43.8 5.3 6.6 74 167 A K E -D 171 0A 68 -2,-0.3 72,-2.3 97,-0.2 2,-0.3 -0.921 17.1-175.4-136.7 155.4 -44.2 2.3 9.0 75 168 A A E -DE 170 145A 15 95,-1.0 95,-3.5 -2,-0.3 2,-0.4 -0.958 9.8-149.6-151.6 160.9 -46.3 1.2 11.8 76 169 A F E - E 0 144A 18 68,-2.3 68,-3.1 -2,-0.3 2,-0.6 -0.956 19.0-127.3-136.3 143.4 -46.5 -1.6 14.2 77 170 A V E - E 0 143A 10 -2,-0.4 84,-2.7 66,-0.2 85,-0.6 -0.889 44.6-175.5 -87.6 128.7 -49.3 -3.4 16.0 78 171 A V E +FE 160 142A 0 64,-2.1 64,-1.9 -2,-0.6 2,-0.3 -0.833 16.7 169.7-128.8 161.0 -48.2 -3.3 19.6 79 172 A A E -F 159 0A 0 80,-2.2 80,-2.8 -2,-0.3 62,-0.1 -0.946 45.2 -64.7-156.0 174.0 -49.3 -4.6 22.9 80 173 A H > - 0 0 51 60,-0.4 3,-2.5 -2,-0.3 78,-0.2 -0.455 51.9-114.8 -63.9 142.1 -48.3 -5.0 26.5 81 174 A P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 77,-0.1 0.684 116.5 41.5 -55.7 -21.8 -45.4 -7.4 26.9 82 175 A Q T 3 S+ 0 0 157 4,-0.1 -2,-0.1 77,-0.0 56,-0.0 -0.106 80.5 137.6-117.4 33.5 -47.7 -9.9 28.7 83 176 A H X - 0 0 17 -3,-2.5 3,-2.5 1,-0.1 -4,-0.0 -0.562 67.9-115.4 -68.3 142.1 -50.6 -9.5 26.5 84 177 A P T 3 S+ 0 0 92 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.916 115.1 55.6 -42.6 -53.0 -52.2 -13.0 25.8 85 178 A L T 3 S+ 0 0 7 7,-0.1 11,-0.1 2,-0.1 -2,-0.1 0.216 83.5 118.4 -69.6 12.9 -51.3 -12.7 22.1 86 179 A C S < S- 0 0 14 -3,-2.5 75,-0.1 -6,-0.1 -4,-0.1 -0.244 82.0 -11.4 -71.8 174.2 -47.6 -12.0 22.8 87 180 A N S S+ 0 0 156 -6,-0.1 5,-0.1 2,-0.1 -2,-0.1 -0.121 112.0 83.9 38.0 -98.2 -44.9 -14.4 21.5 88 181 A A + 0 0 74 1,-0.1 0, 0.0 -4,-0.1 0, 0.0 -0.019 64.2 157.7 -30.6 115.3 -47.1 -17.3 20.3 89 182 A S > + 0 0 33 3,-0.1 4,-2.3 2,-0.1 5,-0.2 0.743 35.1 74.2-131.3 -38.6 -47.9 -15.8 16.9 90 183 A L H >> S+ 0 0 152 1,-0.2 4,-0.7 2,-0.2 3,-0.6 0.979 116.4 27.2 -54.5 -67.7 -49.1 -17.8 13.8 91 184 A H H 3> S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.789 116.3 68.8 -58.2 -31.0 -52.7 -18.5 15.0 92 185 A S H 3> S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.876 88.9 59.3 -62.1 -42.3 -52.4 -15.2 17.1 93 186 A I H << S+ 0 0 42 -4,-2.3 3,-0.4 -3,-0.6 4,-0.3 0.852 108.0 48.2 -55.6 -37.2 -52.4 -12.9 14.1 94 187 A A H >< S+ 0 0 70 -4,-0.7 3,-1.5 -3,-0.4 -1,-0.2 0.941 104.8 60.4 -65.4 -45.0 -55.8 -14.4 13.2 95 188 A S H >X S+ 0 0 13 -4,-1.8 3,-2.5 1,-0.3 4,-2.1 0.578 77.8 86.7 -65.3 -14.1 -57.0 -13.9 16.9 96 189 A L T 3< S+ 0 0 19 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.1 0.882 80.6 65.1 -44.2 -43.2 -56.5 -10.1 16.8 97 190 A A T <4 S+ 0 0 41 -3,-1.5 23,-0.5 -4,-0.3 -1,-0.3 0.519 110.5 37.8 -66.5 -4.9 -60.1 -10.0 15.3 98 191 A N T <4 S+ 0 0 112 -3,-2.5 -2,-0.2 21,-0.1 -1,-0.2 0.745 101.7 76.8-101.4 -63.6 -61.2 -11.4 18.7 99 192 A Y S < S- 0 0 93 -4,-2.1 2,-0.2 1,-0.1 41,-0.1 0.012 96.8 -91.2 -48.8 154.9 -58.9 -9.6 21.2 100 193 A R - 0 0 128 39,-0.1 41,-1.6 22,-0.1 2,-0.4 -0.541 41.5-153.6 -83.4 142.6 -59.9 -6.0 21.9 101 194 A Q E -gh 122 141B 5 20,-1.1 22,-1.9 18,-0.2 2,-0.9 -0.903 13.9-138.4-120.4 140.3 -58.4 -3.2 19.9 102 195 A I E -g 123 0B 0 39,-3.1 41,-0.5 -2,-0.4 22,-0.2 -0.809 37.1-174.0 -97.5 99.5 -57.7 0.5 20.7 103 196 A S E -g 124 0B 4 20,-1.5 22,-2.4 -2,-0.9 2,-0.4 -0.459 30.0-106.6 -99.1 164.1 -58.7 2.3 17.5 104 197 A L E -g 125 0B 19 11,-0.3 2,-0.2 20,-0.2 22,-0.2 -0.740 39.7-143.0 -87.3 132.3 -58.5 5.9 16.3 105 198 A G - 0 0 13 20,-2.9 2,-0.4 -2,-0.4 -68,-0.2 -0.655 6.5-143.9 -97.4 157.4 -61.9 7.5 16.3 106 199 A S > - 0 0 17 -2,-0.2 3,-1.8 1,-0.1 -68,-0.1 -0.941 19.1-132.4-118.3 141.0 -63.4 9.9 13.8 107 200 A R T 3 S+ 0 0 211 -2,-0.4 -1,-0.1 1,-0.3 -69,-0.1 0.854 114.0 54.8 -51.3 -37.1 -65.7 12.9 14.3 108 201 A S T 3 S- 0 0 66 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.221 105.8-132.2 -81.8 19.9 -67.7 11.5 11.4 109 202 A G S < S+ 0 0 61 -3,-1.8 2,-0.2 1,-0.1 -2,-0.1 0.453 74.8 116.5 37.9 4.8 -68.0 8.2 13.3 110 203 A Q - 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