==== 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 22-JUL-11 3T22 . COMPND 2 MOLECULE: REDOX-SENSITIVE TRANSCRIPTIONAL ACTIVATOR OXYR; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR D.V.SVINTRADZE,H.T.WRIGHT,J.P.LEWIS . 839 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37173.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 577 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 12.0 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 . 1 0.1 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 0.2 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 . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 132 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 4 0 0 0 0 8 4 0 0 3 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 9 6 1 2 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 . 1 1 7 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 4 0 1 3 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 93 0, 0.0 30,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -75.1 27.5 7.1 56.8 2 92 A R - 0 0 116 28,-0.1 2,-0.6 30,-0.0 30,-0.2 -0.694 360.0-106.2-107.9 167.3 25.9 4.4 58.9 3 93 A L E -a 32 0A 1 28,-1.7 30,-2.9 -2,-0.2 2,-0.8 -0.864 24.0-162.2 -98.7 119.4 27.5 1.9 61.3 4 94 A N E +a 33 0A 26 -2,-0.6 48,-2.9 28,-0.2 49,-1.8 -0.853 20.7 173.3 -96.5 105.1 27.8 -1.7 60.2 5 95 A I E -ab 34 53A 2 28,-2.3 30,-1.6 -2,-0.8 2,-0.2 -0.941 17.2-154.5-119.6 132.4 28.5 -3.8 63.3 6 96 A A E -ab 35 54A 0 47,-2.8 49,-3.0 -2,-0.4 2,-0.3 -0.690 9.8-169.1-100.6 157.6 28.7 -7.6 63.6 7 97 A V E -ab 36 55A 0 28,-2.1 30,-1.6 -2,-0.2 49,-0.2 -0.996 26.5-108.9-149.2 134.0 28.0 -9.7 66.7 8 98 A L >> - 0 0 3 47,-1.6 4,-2.4 -2,-0.3 3,-1.1 -0.255 25.2-129.4 -58.0 148.6 28.5 -13.3 67.6 9 99 A P T 34 S+ 0 0 34 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.743 110.8 60.6 -72.9 -24.3 25.3 -15.4 67.9 10 100 A T T 34 S+ 0 0 6 1,-0.1 -2,-0.1 2,-0.1 28,-0.0 0.404 117.1 32.6 -80.3 4.7 26.5 -16.5 71.4 11 101 A I T X> S+ 0 0 2 -3,-1.1 4,-1.9 44,-0.1 3,-1.1 0.633 100.4 74.4-123.0 -38.2 26.5 -12.8 72.3 12 102 A A H 3X S+ 0 0 1 -4,-2.4 4,-1.7 1,-0.3 -2,-0.1 0.850 94.8 47.9 -56.8 -45.8 23.7 -11.1 70.5 13 103 A P H 34 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 0.739 119.7 39.8 -71.2 -17.8 20.6 -12.3 72.3 14 104 A Y H <4 S+ 0 0 3 -3,-1.1 4,-0.2 2,-0.1 -2,-0.2 0.682 126.9 28.7-102.1 -23.2 22.0 -11.6 75.7 15 105 A L H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.1 3,-0.3 0.781 106.8 66.1-111.1 -38.1 23.8 -8.3 75.1 16 106 A L H X S+ 0 0 1 -4,-1.7 4,-2.1 -5,-0.4 -4,-0.1 0.852 98.9 54.9 -58.7 -38.4 21.9 -6.6 72.3 17 107 A P H 4 S+ 0 0 9 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.902 111.0 45.9 -64.2 -37.0 18.7 -6.2 74.5 18 108 A R H 4 S+ 0 0 88 -3,-0.3 4,-0.5 -4,-0.2 -2,-0.2 0.936 119.6 37.7 -65.7 -47.8 20.8 -4.4 77.2 19 109 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-0.3 0.765 95.6 83.2 -81.8 -24.5 22.7 -2.0 74.9 20 110 A F H X S+ 0 0 26 -4,-2.1 4,-1.0 -5,-0.3 3,-0.4 0.892 95.3 38.8 -48.7 -58.4 20.0 -1.2 72.3 21 111 A P H > S+ 0 0 47 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.791 112.4 57.9 -69.4 -26.4 18.1 1.6 74.1 22 112 A I H > S+ 0 0 48 -4,-0.5 4,-1.8 -3,-0.3 5,-0.2 0.854 104.2 53.6 -66.9 -34.0 21.4 3.1 75.5 23 113 A W H X S+ 0 0 10 -4,-2.1 4,-1.3 -3,-0.4 -1,-0.2 0.777 108.2 51.4 -66.4 -30.0 22.5 3.4 71.8 24 114 A K H < S+ 0 0 111 -4,-1.0 -2,-0.2 -5,-0.2 6,-0.2 0.972 112.3 41.5 -73.2 -55.7 19.3 5.3 71.1 25 115 A K H < S+ 0 0 179 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.896 125.5 34.5 -53.2 -48.7 19.6 7.9 73.8 26 116 A E H < S+ 0 0 119 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.754 125.5 35.8 -88.1 -28.4 23.3 8.5 73.4 27 117 A L S >< S+ 0 0 12 -4,-1.3 3,-2.0 -5,-0.2 -1,-0.2 -0.237 81.8 175.9-120.3 40.9 23.9 8.1 69.7 28 118 A A T 3 + 0 0 81 -3,-0.5 3,-0.1 1,-0.3 -3,-0.1 -0.073 65.6 18.3 -48.2 142.6 20.6 9.6 68.5 29 119 A G T 3 S+ 0 0 91 1,-0.2 2,-0.6 -5,-0.1 -1,-0.3 0.405 91.3 123.0 73.7 -3.3 20.2 9.9 64.7 30 120 A L < - 0 0 42 -3,-2.0 2,-0.8 -7,-0.2 -1,-0.2 -0.810 58.0-140.2 -94.1 120.4 23.0 7.4 64.0 31 121 A E - 0 0 126 -2,-0.6 -28,-1.7 -30,-0.3 2,-0.4 -0.753 21.4-166.9 -89.7 109.9 21.7 4.6 61.9 32 122 A I E -a 3 0A 38 -2,-0.8 2,-0.5 -30,-0.2 -28,-0.2 -0.750 11.2-162.7-102.7 138.8 23.1 1.2 63.0 33 123 A H E -a 4 0A 31 -30,-2.9 -28,-2.3 -2,-0.4 2,-0.3 -0.974 9.9-162.5-120.4 120.1 22.9 -2.1 61.2 34 124 A V E -ac 5 333A 1 298,-2.3 300,-2.5 -2,-0.5 2,-0.4 -0.783 6.6-174.8-101.0 142.6 23.6 -5.2 63.2 35 125 A S E -ac 6 334A 13 -30,-1.6 -28,-2.1 -2,-0.3 2,-0.5 -0.997 21.7-133.6-134.8 132.2 24.5 -8.6 61.6 36 126 A E E +a 7 0A 24 298,-2.4 2,-0.3 -2,-0.4 -28,-0.2 -0.724 41.4 152.4 -80.9 126.2 24.9 -11.9 63.4 37 127 A M - 0 0 17 -30,-1.6 2,-0.1 -2,-0.5 -2,-0.1 -0.995 42.1-110.7-147.6 153.5 28.1 -13.8 62.2 38 128 A Q > - 0 0 77 -2,-0.3 4,-2.0 -30,-0.2 3,-0.3 -0.292 45.6 -93.1 -78.9 171.5 30.6 -16.3 63.6 39 129 A T H > S+ 0 0 22 68,-0.3 4,-1.8 1,-0.2 3,-0.4 0.911 118.9 48.1 -57.3 -59.6 34.2 -15.3 64.4 40 130 A S H > S+ 0 0 70 67,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.865 113.7 50.5 -47.5 -40.7 36.1 -16.1 61.3 41 131 A R H > S+ 0 0 39 -3,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.881 105.3 55.0 -71.7 -37.8 33.5 -14.3 59.2 42 132 A C H X S+ 0 0 0 -4,-2.0 4,-1.7 -3,-0.4 -1,-0.2 0.880 110.3 47.9 -54.4 -41.9 33.6 -11.2 61.4 43 133 A L H X S+ 0 0 26 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 112.4 45.4 -72.1 -46.3 37.3 -11.0 60.8 44 134 A A H X S+ 0 0 22 -4,-2.1 4,-2.1 1,-0.2 6,-0.2 0.818 112.1 54.5 -68.3 -29.6 37.2 -11.4 57.0 45 135 A S H <>S+ 0 0 0 -4,-2.1 6,-1.6 2,-0.2 5,-1.0 0.835 107.8 48.7 -72.8 -34.6 34.3 -8.9 56.9 46 136 A L H ><5S+ 0 0 0 -4,-1.7 3,-1.1 2,-0.2 -2,-0.2 0.950 113.0 47.3 -66.3 -49.6 36.3 -6.3 58.7 47 137 A L H 3<5S+ 0 0 66 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.927 114.3 47.2 -56.3 -44.6 39.3 -6.8 56.4 48 138 A S T 3<5S- 0 0 9 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.442 111.3-117.3 -85.4 1.7 37.1 -6.7 53.3 49 139 A G T < 5S+ 0 0 41 -3,-1.1 -3,-0.2 -4,-0.4 -4,-0.1 0.442 80.7 121.0 82.4 -0.4 35.2 -3.5 54.4 50 140 A E S S- 0 0 42 3,-0.2 3,-2.4 -19,-0.0 -1,-0.2 -1.000 74.5 -95.7-142.8 137.5 45.1 -10.9 62.5 63 153 A E T 3 S+ 0 0 178 -2,-0.4 3,-0.1 1,-0.3 0, 0.0 -0.313 111.8 20.3 -55.9 115.2 47.3 -8.6 60.4 64 154 A G T 3 S+ 0 0 23 1,-0.4 114,-3.2 -2,-0.1 115,-0.4 0.201 106.4 92.4 108.5 -14.0 45.4 -5.3 60.0 65 155 A L E < -E 177 0A 10 -3,-2.4 -1,-0.4 112,-0.3 2,-0.3 -0.738 45.1-177.8-110.4 158.6 43.0 -5.6 62.9 66 156 A E E -E 176 0A 70 110,-2.2 110,-2.5 -2,-0.3 2,-0.3 -0.969 8.5-161.6-144.8 162.7 43.1 -4.4 66.5 67 157 A D E -E 175 0A 28 -2,-0.3 2,-0.3 108,-0.2 108,-0.2 -0.998 10.5-144.8-150.4 151.7 40.7 -4.7 69.4 68 158 A D E -E 174 0A 49 106,-1.8 106,-2.3 -2,-0.3 2,-0.1 -0.878 31.9-104.7-113.9 149.0 39.7 -3.4 72.8 69 159 A L E +E 173 0A 34 -2,-0.3 104,-0.2 104,-0.2 125,-0.1 -0.423 33.7 171.9 -69.5 139.7 38.4 -5.2 75.9 70 160 A L E - 0 0 2 102,-2.6 2,-0.3 1,-0.4 103,-0.2 0.741 58.7 -43.7-111.2 -53.1 34.7 -4.9 76.8 71 161 A Y E -E 172 0A 1 101,-1.2 101,-2.7 2,-0.0 -1,-0.4 -0.982 48.3-105.7-169.0 170.0 34.1 -7.3 79.6 72 162 A Y E -E 171 0A 41 129,-3.3 2,-0.3 -2,-0.3 99,-0.2 -0.800 30.8-167.6-107.7 153.8 34.8 -10.9 81.0 73 163 A E E -E 170 0A 2 97,-2.0 97,-2.2 -2,-0.3 -2,-0.0 -0.929 13.4-133.9-152.0 118.6 32.2 -13.6 81.1 74 164 A E E -E 169 0A 15 -2,-0.3 72,-2.3 95,-0.3 2,-0.4 -0.237 18.8-125.0 -66.7 153.1 32.0 -17.0 82.7 75 165 A F E -G 145 0B 0 93,-1.9 88,-0.4 70,-0.2 2,-0.4 -0.825 34.3-162.6 -87.0 138.1 31.0 -20.3 81.1 76 166 A L E -G 144 0B 10 68,-3.1 68,-3.4 -2,-0.4 2,-0.2 -0.955 15.4-123.6-127.1 146.7 28.1 -21.8 83.0 77 167 A G E -GH 143 161B 0 84,-2.8 84,-2.0 -2,-0.4 2,-0.3 -0.528 14.0-158.9 -78.9 155.3 26.6 -25.3 83.2 78 168 A Y E -GH 142 160B 0 64,-1.8 64,-1.5 82,-0.2 2,-0.4 -0.901 18.0-174.7-138.3 102.1 22.8 -25.9 82.5 79 169 A V E -G 141 0B 1 80,-2.7 62,-0.2 -2,-0.3 2,-0.1 -0.864 19.9-128.9-117.3 125.7 21.7 -29.2 84.0 80 170 A S > - 0 0 0 60,-1.6 3,-1.9 -2,-0.4 6,-0.2 -0.380 26.8-113.8 -73.0 152.7 18.3 -30.8 83.7 81 171 A R T 3 S+ 0 0 120 54,-0.4 -1,-0.1 1,-0.3 55,-0.1 0.647 114.6 56.0 -60.8 -13.3 16.4 -32.0 86.8 82 172 A C T 3 S+ 0 0 91 58,-0.1 -1,-0.3 4,-0.0 57,-0.0 0.589 82.8 101.1 -96.6 -12.2 16.8 -35.6 85.6 83 173 A E S X S- 0 0 11 -3,-1.9 3,-1.7 57,-0.2 4,-0.3 -0.493 77.1-125.4 -76.6 143.3 20.6 -35.7 85.3 84 174 A P G > S+ 0 0 110 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.874 108.9 60.7 -43.4 -47.3 22.8 -37.4 88.0 85 175 A L G > S+ 0 0 19 1,-0.2 3,-1.2 2,-0.1 -6,-0.1 0.509 78.6 88.3 -67.1 -5.6 24.8 -34.2 88.3 86 176 A F G < S+ 0 0 52 -3,-1.7 -1,-0.2 1,-0.3 -7,-0.1 0.824 79.9 61.3 -67.4 -27.8 21.8 -32.1 89.3 87 177 A E G < S+ 0 0 173 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.1 0.744 92.7 80.9 -68.7 -23.8 22.4 -33.0 93.0 88 178 A Q S < S- 0 0 60 -3,-1.2 3,-0.1 -4,-0.2 0, 0.0 -0.416 70.3-147.3 -82.3 160.3 25.8 -31.3 92.9 89 179 A D S S+ 0 0 124 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.627 83.6 43.2-105.6 -18.2 26.3 -27.5 93.3 90 180 A V S S- 0 0 53 71,-0.2 2,-0.3 -5,-0.1 73,-0.2 -0.960 81.4-130.1-121.1 150.0 29.3 -27.1 91.1 91 181 A I B -j 163 0C 4 71,-2.9 73,-0.7 -2,-0.4 2,-0.5 -0.752 11.3-157.7 -96.2 141.2 29.8 -28.8 87.7 92 182 A R >> - 0 0 128 -2,-0.3 3,-2.2 71,-0.1 4,-0.6 -0.977 10.9-149.2-115.7 119.6 33.0 -30.8 86.8 93 183 A T G >4 S+ 0 0 24 -2,-0.5 3,-0.9 1,-0.3 -1,-0.1 0.821 95.9 61.9 -55.3 -32.7 33.6 -31.2 83.0 94 184 A T G 34 S+ 0 0 90 1,-0.2 -1,-0.3 26,-0.1 -3,-0.0 0.622 103.7 49.6 -73.0 -10.3 35.3 -34.5 83.6 95 185 A E G <4 S+ 0 0 92 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.519 80.3 118.0-105.9 -5.2 32.2 -36.0 85.0 96 186 A V S << S- 0 0 15 -3,-0.9 5,-0.1 -4,-0.6 3,-0.0 -0.464 70.2-122.1 -66.9 121.3 29.8 -34.9 82.3 97 187 A N > - 0 0 75 -2,-0.3 3,-1.8 1,-0.2 44,-0.2 -0.575 18.9-152.6 -62.9 111.7 28.1 -37.8 80.5 98 188 A P G > S+ 0 0 91 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.754 90.7 61.9 -63.3 -29.8 29.1 -37.2 76.8 99 189 A H G 3 S+ 0 0 167 1,-0.2 -2,-0.1 23,-0.0 -3,-0.0 0.556 107.2 44.4 -76.3 -5.1 26.0 -39.0 75.5 100 190 A R G < S+ 0 0 81 -3,-1.8 41,-1.7 40,-0.1 2,-0.4 -0.208 92.4 105.8-128.8 45.6 23.8 -36.4 77.2 101 191 A L E < -i 141 0B 34 -3,-0.9 2,-0.4 39,-0.2 41,-0.2 -0.985 52.4-153.1-133.2 125.8 25.6 -33.3 76.2 102 192 A W E +i 142 0B 29 39,-2.7 41,-0.5 -2,-0.4 2,-0.3 -0.850 21.3 173.0-100.6 133.9 24.7 -30.6 73.7 103 193 A L - 0 0 43 -2,-0.4 23,-0.4 20,-0.4 22,-0.1 -0.980 33.7-111.5-139.3 148.7 27.5 -28.5 72.1 104 194 A L - 0 0 11 -2,-0.3 3,-0.1 1,-0.1 23,-0.1 -0.333 52.4 -88.5 -68.7 160.2 27.7 -26.0 69.3 105 195 A D > - 0 0 63 21,-0.3 3,-1.8 1,-0.1 6,-0.3 -0.355 51.8 -86.1 -66.7 151.7 29.6 -27.1 66.2 106 196 A E T 3 S+ 0 0 149 1,-0.2 -1,-0.1 5,-0.1 3,-0.1 -0.246 118.0 53.0 -45.3 144.7 33.4 -26.7 66.0 107 197 A G T 3 S+ 0 0 40 1,-0.3 2,-0.8 -3,-0.1 -68,-0.3 0.209 79.1 104.8 102.0 -17.8 33.9 -23.2 64.7 108 198 A H X> - 0 0 31 -3,-1.8 4,-2.3 1,-0.1 3,-2.0 -0.905 68.6-147.3 -89.5 112.6 31.7 -21.6 67.3 109 199 A S H 3> S+ 0 0 14 -2,-0.8 4,-2.7 1,-0.3 5,-0.4 0.769 93.8 66.5 -55.9 -26.7 34.4 -20.0 69.5 110 200 A F H 3> S+ 0 0 8 1,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.816 112.3 32.6 -65.0 -30.7 32.1 -20.7 72.6 111 201 A R H <> S+ 0 0 54 -3,-2.0 4,-2.6 -6,-0.3 5,-0.3 0.849 117.1 54.7 -90.5 -42.6 32.5 -24.4 72.1 112 202 A D H X S+ 0 0 56 -4,-2.3 4,-1.9 -7,-0.2 -2,-0.2 0.893 112.2 43.4 -58.7 -43.3 36.1 -24.3 70.7 113 203 A Q H X S+ 0 0 23 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.892 113.9 50.3 -71.5 -40.4 37.4 -22.4 73.7 114 204 A L H X S+ 0 0 3 -4,-0.6 4,-2.6 -5,-0.4 5,-0.3 0.986 112.8 45.9 -62.0 -55.4 35.5 -24.4 76.3 115 205 A V H X>S+ 0 0 41 -4,-2.6 5,-1.0 1,-0.2 4,-0.6 0.865 116.2 45.2 -54.7 -45.1 36.7 -27.8 74.9 116 206 A R H ><5S+ 0 0 168 -4,-1.9 3,-0.9 -5,-0.3 -1,-0.2 0.981 115.8 44.0 -62.7 -57.4 40.4 -26.7 74.5 117 207 A F H 3<5S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.892 122.5 37.8 -58.3 -42.9 40.7 -25.1 77.9 118 208 A C H 3<5S- 0 0 27 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.431 100.1-137.3 -90.8 -3.4 38.9 -27.9 79.8 119 209 A Q T <<5 0 0 172 -3,-0.9 -3,-0.2 -4,-0.6 -4,-0.1 0.840 360.0 360.0 52.4 42.9 40.4 -30.6 77.6 120 210 A M < 0 0 91 -5,-1.0 -1,-0.2 -6,-0.2 -26,-0.1 -0.421 360.0 360.0 -72.6 360.0 37.2 -32.5 77.2 121 ! 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 0.0 122 219 A A 0 0 89 0, 0.0 124,-2.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -49.9 23.7 -37.1 67.9 123 220 A Y E +k 246 0D 21 122,-0.2 -20,-0.4 -20,-0.1 3,-0.3 -0.800 360.0 176.1-149.2 100.7 22.9 -33.4 67.3 124 221 A S E +k 247 0D 39 122,-2.7 124,-2.1 -2,-0.3 -20,-0.1 -0.768 65.0 24.4-107.4 156.6 24.8 -31.2 64.9 125 222 A G S S+ 0 0 25 -2,-0.3 -1,-0.2 122,-0.2 -21,-0.1 0.644 85.7 163.8 70.8 18.5 24.1 -27.6 63.9 126 223 A G - 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