==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 02-MAR-01 1I69 . COMPND 2 MOLECULE: HYDROGEN PEROXIDE-INDUCIBLE GENES ACTIVATOR; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR H.CHOI,S.KIM,S.RYU . 412 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18933.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 13.6 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 . 2 0.5 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 . 2 0.5 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 . 34 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 18.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 1 0 0 0 0 2 2 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 2 0 0 0 1 1 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 2 0 6 0 0 0 2 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 . 3 0 2 2 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 87 A E 0 0 181 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.1 35.1 -32.4 -34.3 2 88 A T - 0 0 104 1,-0.2 2,-3.5 188,-0.0 188,-0.1 -0.029 360.0 -96.7 -42.0 140.9 32.1 -31.2 -32.3 3 89 A M S S+ 0 0 24 27,-0.1 30,-0.5 31,-0.1 2,-0.3 -0.314 88.6 114.9 -64.8 69.9 32.4 -27.5 -31.3 4 90 A S E +a 33 0A 45 -2,-3.5 30,-0.3 -3,-0.1 29,-0.0 -0.997 42.1 41.7-144.5 144.6 33.6 -28.5 -27.8 5 91 A G E S-a 34 0A 16 28,-3.0 30,-2.3 -2,-0.3 2,-0.2 -0.426 91.0 -30.7 111.6 172.0 36.8 -28.0 -25.9 6 92 A P E -a 35 0A 71 0, 0.0 2,-0.5 0, 0.0 30,-0.2 -0.455 53.3-168.6 -68.7 129.4 39.5 -25.3 -25.3 7 93 A L E -a 36 0A 0 28,-3.5 30,-1.1 -2,-0.2 2,-0.8 -0.974 7.4-157.4-122.8 120.9 40.0 -22.9 -28.2 8 94 A H E +a 37 0A 53 -2,-0.5 48,-2.2 28,-0.2 49,-1.4 -0.830 18.6 174.8-104.2 105.4 42.9 -20.5 -28.3 9 95 A I E -ab 38 57A 12 28,-1.8 30,-2.9 -2,-0.8 2,-0.4 -0.878 14.4-158.9-111.9 138.6 42.4 -17.4 -30.5 10 96 A G E -ab 39 58A 0 47,-1.8 49,-3.0 -2,-0.4 2,-0.3 -0.944 7.5-173.4-117.8 135.4 44.6 -14.4 -31.0 11 97 A L E -ab 40 59A 3 28,-2.0 30,-1.2 -2,-0.4 49,-0.2 -0.904 28.5-112.8-121.7 150.6 43.5 -11.0 -32.3 12 98 A I >> - 0 0 3 47,-1.2 3,-2.9 -2,-0.3 4,-2.2 -0.613 34.6-107.8 -83.0 148.4 45.7 -8.0 -33.1 13 99 A P T 34 S+ 0 0 32 0, 0.0 120,-0.1 0, 0.0 5,-0.1 0.688 117.6 56.3 -42.9 -33.1 45.3 -4.9 -30.8 14 100 A T T 34 S+ 0 0 6 2,-0.1 139,-0.1 1,-0.1 46,-0.0 0.412 120.6 27.5 -86.7 3.4 43.5 -2.9 -33.5 15 101 A V T X> S+ 0 0 5 -3,-2.9 4,-2.5 44,-0.1 3,-1.2 0.669 104.9 66.6-125.3 -54.9 40.8 -5.6 -33.9 16 102 A G H 3X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 3,-0.3 0.865 102.9 44.0 -39.1 -64.8 40.2 -7.6 -30.8 17 103 A P H 34 S+ 0 0 24 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.717 121.1 40.9 -60.1 -21.6 38.8 -4.9 -28.4 18 104 A Y H <4 S+ 0 0 33 -3,-1.2 -2,-0.2 -5,-0.1 4,-0.1 0.740 122.1 37.7 -99.4 -23.4 36.5 -3.5 -31.1 19 105 A L H >X S+ 0 0 0 -4,-2.5 3,-2.1 -3,-0.3 4,-1.1 0.863 101.8 69.6 -92.6 -44.8 35.3 -6.8 -32.7 20 106 A L H >X S+ 0 0 7 -4,-2.5 4,-3.0 -5,-0.4 3,-0.5 0.839 90.9 57.6 -44.7 -51.8 35.0 -9.1 -29.7 21 107 A P H 34 S+ 0 0 28 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.728 108.7 51.2 -58.1 -16.6 31.9 -7.5 -28.0 22 108 A H H <4 S+ 0 0 53 -3,-2.1 -2,-0.2 2,-0.1 4,-0.2 0.807 123.9 21.5 -88.9 -32.7 30.1 -8.1 -31.3 23 109 A I H S+ 0 0 31 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.935 115.6 50.0 -57.4 -42.2 28.3 -13.4 -26.9 26 112 A M H 4 S+ 0 0 31 1,-0.2 -2,-0.2 -4,-0.2 5,-0.1 0.909 110.0 48.7 -60.5 -45.8 26.9 -14.8 -30.1 27 113 A L H >X S+ 0 0 4 -4,-2.4 3,-1.1 1,-0.2 4,-1.1 0.843 107.4 56.5 -65.0 -34.5 29.6 -17.5 -30.3 28 114 A H H 3< S+ 0 0 48 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.906 107.8 46.6 -66.0 -42.1 29.0 -18.6 -26.7 29 115 A Q T 3< S+ 0 0 156 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.101 117.7 43.6 -92.8 38.1 25.3 -19.2 -27.3 30 116 A T T <4 S+ 0 0 72 -3,-1.1 -1,-0.2 -2,-0.1 -2,-0.2 0.278 125.9 28.8-150.3 -15.1 26.0 -21.2 -30.5 31 117 A F >< + 0 0 17 -4,-1.1 3,-2.2 -3,-0.4 -2,-0.1 -0.389 69.7 166.4-150.0 58.7 29.0 -23.3 -29.3 32 118 A P T 3 S+ 0 0 101 0, 0.0 -28,-0.1 0, 0.0 -4,-0.1 0.663 75.3 58.5 -52.0 -24.5 28.3 -23.6 -25.5 33 119 A K E 3 S+a 4 0A 145 -30,-0.5 -28,-3.0 2,-0.1 2,-0.7 0.223 81.9 112.5 -93.4 16.9 30.9 -26.4 -25.2 34 120 A L E < -a 5 0A 6 -3,-2.2 2,-1.1 -30,-0.3 -3,-0.1 -0.809 57.5-154.0 -95.4 114.3 33.5 -24.0 -26.5 35 121 A E E -a 6 0A 105 -30,-2.3 -28,-3.5 -2,-0.7 316,-0.1 -0.754 20.9-150.7 -90.1 96.8 36.2 -23.0 -24.0 36 122 A M E -a 7 0A 0 -2,-1.1 2,-0.3 314,-0.4 -28,-0.2 -0.302 20.7-179.5 -71.2 147.9 37.4 -19.6 -25.2 37 123 A Y E -a 8 0A 57 -30,-1.1 -28,-1.8 -2,-0.1 2,-0.5 -0.807 13.1-158.0-149.7 100.8 40.9 -18.2 -24.6 38 124 A L E -a 9 0A 2 -2,-0.3 2,-0.3 305,-0.2 -28,-0.2 -0.720 11.7-178.6 -90.1 122.4 41.6 -14.8 -26.0 39 125 A H E -a 10 0A 48 -30,-2.9 -28,-2.0 -2,-0.5 2,-0.3 -0.754 9.0-156.6-111.6 162.5 45.2 -13.7 -26.7 40 126 A E E +a 11 0A 48 -2,-0.3 2,-0.3 -30,-0.2 -28,-0.2 -0.972 29.7 122.7-145.9 126.5 46.4 -10.4 -28.0 41 127 A A - 0 0 24 -30,-1.2 2,-0.1 -2,-0.3 -2,-0.0 -0.933 57.5 -69.6-163.4 179.9 49.7 -9.5 -29.8 42 128 A Q > - 0 0 35 -2,-0.3 4,-3.2 -30,-0.2 5,-0.3 -0.313 52.2-100.5 -78.0 167.4 51.0 -7.9 -33.0 43 129 A T H > S+ 0 0 13 68,-0.7 4,-2.4 2,-0.2 5,-0.2 0.894 122.5 48.8 -57.6 -45.6 50.8 -9.6 -36.4 44 130 A H H > S+ 0 0 99 67,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.967 115.6 47.0 -59.3 -47.9 54.3 -11.0 -36.5 45 131 A Q H > S+ 0 0 94 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.951 113.8 44.3 -56.0 -59.1 53.8 -12.3 -33.0 46 132 A L H X S+ 0 0 0 -4,-3.2 4,-1.9 1,-0.2 -1,-0.2 0.871 114.7 51.6 -57.0 -36.6 50.4 -13.9 -33.5 47 133 A L H X S+ 0 0 15 -4,-2.4 4,-1.9 -5,-0.3 -1,-0.2 0.910 109.0 49.1 -68.2 -41.5 51.7 -15.4 -36.8 48 134 A A H X S+ 0 0 54 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.960 112.7 47.7 -62.3 -50.4 54.8 -16.9 -35.2 49 135 A Q H X>S+ 0 0 66 -4,-2.6 4,-1.2 1,-0.2 5,-1.2 0.842 107.7 55.3 -60.2 -35.3 52.7 -18.5 -32.4 50 136 A L H <5S+ 0 0 0 -4,-1.9 3,-0.3 -5,-0.2 -1,-0.2 0.922 108.9 49.1 -62.3 -42.5 50.2 -19.9 -34.9 51 137 A D H <5S+ 0 0 93 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.872 108.2 52.8 -63.6 -40.3 53.1 -21.6 -36.7 52 138 A S H <5S- 0 0 78 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.718 115.6-114.4 -69.0 -23.4 54.5 -23.0 -33.5 53 139 A G T <5S+ 0 0 40 -4,-1.2 -3,-0.2 -3,-0.3 -2,-0.1 0.321 85.7 119.1 103.5 -6.4 51.1 -24.5 -32.7 54 140 A K S S+ 0 0 137 -2,-0.2 3,-1.9 1,-0.2 4,-0.2 0.972 124.1 53.3 -55.8 -54.6 51.2 -10.5 -47.4 65 151 A E G > S+ 0 0 118 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.793 95.6 64.9 -54.0 -34.7 52.7 -12.6 -44.5 66 152 A S G 3 S+ 0 0 0 1,-0.2 -1,-0.3 -3,-0.2 3,-0.3 0.353 82.0 90.5 -72.5 12.0 49.4 -14.3 -43.6 67 153 A E G < S+ 0 0 110 -3,-1.9 -1,-0.2 1,-0.2 4,-0.2 0.845 70.7 64.3 -73.6 -39.4 49.7 -15.8 -47.1 68 154 A A S < S+ 0 0 83 -3,-1.1 -1,-0.2 -4,-0.2 -2,-0.1 0.770 103.4 59.5 -57.6 -26.5 51.6 -18.9 -46.0 69 155 A F S S- 0 0 32 -3,-0.3 2,-0.6 -4,-0.3 113,-0.2 -0.284 104.8 -81.5 -96.9-178.3 48.5 -20.0 -44.0 70 156 A I E -D 181 0A 61 111,-2.0 111,-1.4 -2,-0.1 2,-0.4 -0.773 49.3-155.7 -85.0 120.2 44.9 -20.7 -44.8 71 157 A E E -D 180 0A 63 -2,-0.6 109,-0.2 109,-0.2 -4,-0.0 -0.828 13.0-171.9-102.4 136.3 43.1 -17.3 -45.1 72 158 A V E -D 179 0A 25 107,-2.1 107,-2.6 -2,-0.4 2,-0.1 -0.862 20.7-136.7-129.4 100.5 39.4 -16.9 -44.5 73 159 A P E +D 178 0A 77 0, 0.0 105,-0.3 0, 0.0 3,-0.1 -0.297 24.3 175.9 -54.9 123.2 37.9 -13.4 -45.3 74 160 A L E - 0 0 6 103,-3.3 2,-0.3 1,-0.4 104,-0.2 0.866 59.5 -39.6 -95.0 -49.7 35.5 -12.4 -42.6 75 161 A F E -D 177 0A 20 102,-1.7 102,-2.9 128,-0.1 2,-0.5 -0.967 51.1-106.7-172.6 158.5 34.6 -8.9 -43.7 76 162 A D E -D 176 0A 59 -2,-0.3 100,-0.2 100,-0.2 98,-0.0 -0.831 31.7-156.6 -96.1 133.0 36.0 -5.7 -45.2 77 163 A E E -D 175 0A 3 98,-3.1 98,-1.2 -2,-0.5 2,-0.1 -0.954 6.5-144.8-115.6 120.4 36.2 -2.8 -42.7 78 164 A P E -D 174 0A 15 0, 0.0 73,-2.4 0, 0.0 2,-0.5 -0.332 14.3-129.3 -76.1 164.0 36.3 0.7 -44.0 79 165 A M E -E 150 0B 3 94,-1.7 89,-0.4 71,-0.2 2,-0.2 -0.964 18.4-158.5-123.1 123.0 38.4 3.4 -42.4 80 166 A L E -E 149 0B 38 69,-1.9 69,-2.5 -2,-0.5 2,-0.3 -0.529 21.4-109.9 -94.6 163.9 37.0 6.8 -41.3 81 167 A L E -EF 148 166B 1 85,-2.5 85,-1.5 67,-0.2 2,-0.4 -0.644 24.9-155.2 -92.1 146.7 38.8 10.0 -40.6 82 168 A A E +EF 147 165B 1 65,-2.7 65,-2.1 -2,-0.3 2,-0.3 -0.986 21.7 160.2-128.5 122.2 39.2 11.4 -37.1 83 169 A I E - F 0 164B 0 81,-2.3 81,-3.9 -2,-0.4 2,-0.2 -0.925 41.3 -99.7-136.0 159.3 39.7 15.1 -36.5 84 170 A Y E > - F 0 163B 56 -2,-0.3 3,-1.3 79,-0.2 79,-0.2 -0.525 37.4-111.8 -79.3 149.7 39.2 17.5 -33.5 85 171 A E T 3 S+ 0 0 71 77,-1.3 2,-0.2 1,-0.3 5,-0.1 0.823 113.3 64.9 -48.4 -41.5 36.1 19.7 -33.4 86 172 A D T 3 S+ 0 0 139 76,-0.2 -1,-0.3 4,-0.1 -2,-0.1 0.118 82.5 114.3 -73.6 25.8 38.0 22.9 -34.0 87 173 A H S X S- 0 0 16 -3,-1.3 3,-2.2 -2,-0.2 4,-0.2 -0.789 74.1-125.9-103.8 143.0 39.0 21.7 -37.4 88 174 A P G > S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.898 112.0 49.8 -45.4 -53.7 37.9 23.3 -40.7 89 175 A W G > S+ 0 0 38 1,-0.2 3,-2.5 2,-0.1 5,-0.1 0.490 79.3 107.1 -69.2 -1.4 36.5 20.0 -42.1 90 176 A A G < S+ 0 0 19 -3,-2.2 -1,-0.2 1,-0.3 75,-0.1 0.763 85.7 39.2 -49.6 -28.0 34.6 19.5 -38.9 91 177 A N G < S+ 0 0 141 -3,-1.0 -1,-0.3 -4,-0.2 -2,-0.1 0.331 92.6 111.4-106.2 5.3 31.4 20.4 -40.8 92 178 A R < - 0 0 79 -3,-2.5 3,-0.1 1,-0.1 -3,-0.0 -0.139 63.5-139.6 -70.1 173.6 32.2 18.6 -44.0 93 179 A E S S- 0 0 175 1,-0.5 2,-0.3 73,-0.1 -1,-0.1 0.585 79.3 -12.5-110.7 -17.8 30.2 15.5 -45.0 94 180 A A - 0 0 23 72,-0.1 -1,-0.5 -5,-0.1 74,-0.2 -0.932 62.2-132.6-174.8 156.7 33.1 13.5 -46.3 95 181 A V E -h 168 0C 2 72,-2.3 74,-2.1 -2,-0.3 2,-0.2 -0.979 15.7-135.3-128.5 125.9 36.7 14.0 -47.3 96 182 A P E > -h 169 0C 27 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.573 25.1-121.1 -76.5 142.6 38.4 12.9 -50.4 97 183 A M T >> S+ 0 0 17 72,-1.9 3,-2.2 73,-0.3 4,-1.5 0.828 109.1 71.3 -48.6 -36.9 41.9 11.3 -49.8 98 184 A A H 3> S+ 0 0 80 72,-0.5 4,-0.7 1,-0.3 -1,-0.3 0.863 90.8 58.2 -49.6 -40.6 43.3 13.9 -52.1 99 185 A D H <4 S+ 0 0 64 -3,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.689 107.0 49.8 -65.5 -18.7 42.7 16.6 -49.4 100 186 A L H <4 S+ 0 0 1 -3,-2.2 -2,-0.2 -4,-0.4 -1,-0.2 0.959 89.0 73.3 -82.9 -59.2 44.9 14.6 -47.0 101 187 A A H < S+ 0 0 58 -4,-1.5 2,-1.2 1,-0.3 -2,-0.1 0.692 93.0 63.1 -24.2 -39.6 48.0 13.9 -49.1 102 188 A G S < S+ 0 0 70 -4,-0.7 -1,-0.3 21,-0.0 2,-0.3 -0.451 107.1 39.1 -92.6 61.8 48.8 17.6 -48.5 103 189 A E S S- 0 0 72 -2,-1.2 2,-0.4 2,-0.0 -3,-0.0 -0.875 81.2-109.8 170.8 160.2 49.1 17.4 -44.7 104 190 A K - 0 0 120 -2,-0.3 42,-0.4 43,-0.0 2,-0.3 -0.901 26.9-165.3-118.7 148.1 50.5 15.0 -42.1 105 191 A L - 0 0 9 -2,-0.4 42,-0.2 18,-0.3 2,-0.2 -0.837 28.8 -94.8-127.4 161.7 48.7 12.8 -39.6 106 192 A L - 0 0 20 40,-2.0 42,-0.4 -2,-0.3 2,-0.3 -0.488 45.1-174.0 -72.6 141.1 49.3 10.8 -36.5 107 193 A M - 0 0 25 21,-0.5 23,-2.1 -2,-0.2 2,-0.1 -0.894 26.4-102.6-133.9 163.4 50.0 7.1 -37.1 108 194 A L B -i 130 0D 3 -2,-0.3 23,-0.2 21,-0.2 3,-0.1 -0.376 51.5 -87.5 -79.0 166.9 50.5 4.0 -35.0 109 195 A E > - 0 0 77 21,-1.6 3,-1.2 1,-0.1 6,-0.3 -0.259 54.7 -81.7 -70.8 160.2 54.0 2.6 -34.5 110 196 A D T 3 S+ 0 0 97 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.345 115.6 57.5 -58.4 146.2 55.6 0.2 -37.0 111 197 A G T 3 S+ 0 0 25 1,-0.3 -68,-0.7 -3,-0.1 2,-0.6 0.227 81.9 100.7 111.5 -13.9 54.3 -3.3 -36.2 112 198 A H S X> S- 0 0 11 -3,-1.2 2,-3.6 -70,-0.1 3,-2.0 -0.935 74.5-134.9-109.9 116.8 50.7 -2.4 -36.6 113 199 A S T 34 S+ 0 0 12 -2,-0.6 -3,-0.1 1,-0.3 -101,-0.0 -0.302 97.7 69.1 -67.7 61.8 49.2 -3.4 -39.9 114 200 A L T >4 S+ 0 0 17 -2,-3.6 3,-0.8 4,-0.1 4,-0.5 0.328 97.4 45.1-143.4 -42.6 47.5 -0.0 -40.2 115 201 A R G X4 S+ 0 0 15 -3,-2.0 2,-1.1 -6,-0.3 3,-1.1 0.943 115.6 48.8 -70.3 -50.1 50.6 2.1 -40.8 116 202 A D G 3< S+ 0 0 83 -4,-1.1 -1,-0.3 1,-0.2 5,-0.1 -0.204 118.7 43.7 -81.0 43.5 51.9 -0.4 -43.3 117 203 A Q G < + 0 0 38 -2,-1.1 2,-2.1 -3,-0.8 -1,-0.2 0.341 67.8 122.3-163.8 -8.3 48.4 -0.3 -44.9 118 204 A A S < S- 0 0 14 -3,-1.1 5,-0.4 -4,-0.5 4,-0.2 -0.504 103.5 -69.8 -69.8 83.0 47.4 3.4 -45.1 119 205 A M S > S- 0 0 81 -2,-2.1 3,-0.9 55,-0.2 -1,-0.2 0.810 97.2 -52.4 24.1 78.6 47.0 3.3 -48.9 120 206 A G T 3 S- 0 0 48 1,-0.2 -3,-0.2 -3,-0.1 -2,-0.2 -0.451 88.6 -71.0 65.3-136.0 50.6 2.9 -49.6 121 207 A F T 3 S+ 0 0 120 -2,-0.1 -1,-0.2 -4,-0.1 -2,-0.1 0.066 83.8 128.6-144.7 29.1 52.6 5.7 -47.8 122 208 A C < 0 0 108 -3,-0.9 -2,-0.1 1,-0.3 -3,-0.1 0.715 360.0 360.0 -57.6 -17.9 51.7 8.9 -49.6 123 209 A F 0 0 32 -5,-0.4 -18,-0.3 -4,-0.2 -1,-0.3 -0.293 360.0 360.0 -90.4 360.0 50.9 10.1 -46.0 124 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 125 216 A D 0 0 141 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 58.5 11.9 -41.4 126 217 A T - 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