==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 05-JAN-07 2OGG . COMPND 2 MOLECULE: TREHALOSE OPERON TRANSCRIPTIONAL REPRESSOR; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR P.REZACOVA,V.KREJCIRIKOVA,D.BOREK,S.F.MOY,A.JOACHIMIAK,Z.OTW . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 37.5 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 21 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 95 A T 0 0 134 0, 0.0 37,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 90.5 20.6 6.6 19.5 2 96 A K - 0 0 118 35,-0.5 35,-3.2 34,-0.1 2,-0.5 -0.305 360.0-148.0 -72.2 151.8 19.2 9.0 22.2 3 97 A T E -A 36 0A 23 33,-0.2 2,-0.5 61,-0.2 33,-0.2 -0.944 10.3-163.9-122.8 127.0 16.0 11.0 22.1 4 98 A T E -A 35 0A 36 31,-2.2 31,-2.3 -2,-0.5 2,-0.7 -0.895 12.3-144.4-118.8 126.7 15.6 14.4 23.7 5 99 A V E +A 34 0A 24 -2,-0.5 29,-0.2 29,-0.2 3,-0.1 -0.732 23.9 170.4 -91.2 112.8 12.3 16.1 24.4 6 100 A H E + 0 0 74 27,-2.9 2,-0.4 -2,-0.7 28,-0.2 0.928 67.3 14.2 -91.2 -55.5 12.7 19.8 23.9 7 101 A K E +A 33 0A 121 26,-1.4 26,-3.1 2,-0.0 -1,-0.3 -0.982 64.0 164.0-116.4 152.2 9.1 21.1 24.1 8 102 A F E +A 32 0A 72 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.960 19.7 128.2-165.5 128.0 6.1 19.2 25.4 9 103 A G E -A 31 0A 21 22,-1.7 22,-2.6 -2,-0.3 2,-0.4 -0.984 49.3-120.6-178.3 162.1 2.8 20.7 26.4 10 104 A L E +A 30 0A 66 -2,-0.3 20,-0.2 20,-0.2 18,-0.0 -0.961 52.4 129.8-125.1 110.3 -0.9 20.8 26.2 11 105 A E E -A 29 0A 119 18,-1.9 18,-2.3 -2,-0.4 3,-0.1 -0.935 62.9 -74.6-147.8 169.3 -2.4 24.1 24.9 12 106 A P - 0 0 72 0, 0.0 16,-0.2 0, 0.0 13,-0.1 -0.411 67.9 -88.7 -62.0 153.7 -4.8 25.5 22.3 13 107 A P - 0 0 9 0, 0.0 14,-0.0 0, 0.0 18,-0.0 -0.291 31.5-125.0 -70.1 144.1 -3.4 25.3 18.8 14 108 A S > - 0 0 74 1,-0.1 4,-2.3 -3,-0.1 5,-0.1 -0.205 41.4 -96.0 -68.9 174.8 -1.3 28.1 17.1 15 109 A E H > S+ 0 0 165 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.856 125.8 54.1 -69.8 -29.2 -2.6 29.3 13.8 16 110 A L H > S+ 0 0 90 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.937 110.0 46.3 -68.2 -39.2 -0.3 26.9 11.9 17 111 A I H > S+ 0 0 5 2,-0.2 4,-2.9 1,-0.2 6,-0.5 0.854 104.2 61.6 -76.5 -29.8 -1.6 23.9 13.8 18 112 A Q H X>S+ 0 0 53 -4,-2.3 5,-0.9 2,-0.2 4,-0.7 0.962 113.1 38.2 -51.9 -46.3 -5.1 25.0 13.3 19 113 A K H ><5S+ 0 0 159 -4,-1.6 3,-0.6 3,-0.2 -2,-0.2 0.970 120.0 45.0 -70.1 -47.7 -4.5 24.6 9.6 20 114 A Q H 3<5S+ 0 0 26 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.2 0.852 126.3 29.0 -67.2 -36.0 -2.3 21.5 9.8 21 115 A L H 3<5S- 0 0 0 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.345 100.4-123.8-109.5 7.9 -4.5 19.5 12.2 22 116 A R T <<5 + 0 0 178 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.910 60.3 153.4 41.6 49.3 -7.8 21.0 11.3 23 117 A A < - 0 0 5 -5,-0.9 -1,-0.2 -6,-0.5 2,-0.1 -0.839 36.2-134.7-104.3 151.1 -8.3 22.0 14.9 24 118 A N > - 0 0 96 -2,-0.3 3,-1.2 1,-0.1 -1,-0.0 -0.401 32.8 -95.3 -89.4 173.4 -10.3 24.9 16.5 25 119 A L T 3 S+ 0 0 112 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.857 121.9 49.2 -46.8 -43.9 -9.6 27.5 19.1 26 120 A D T 3 S+ 0 0 138 -14,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.231 85.3 105.8-103.9 35.9 -11.2 25.4 21.8 27 121 A D < - 0 0 22 -3,-1.2 2,-0.6 -2,-0.3 -4,-0.1 -0.973 67.1-133.9-112.0 132.4 -9.4 22.1 21.1 28 122 A D - 0 0 76 -2,-0.4 24,-2.4 -16,-0.2 25,-0.5 -0.829 27.6-169.8 -89.6 123.3 -6.7 21.0 23.5 29 123 A I E -AB 11 51A 6 -18,-2.3 -18,-1.9 -2,-0.6 2,-0.3 -0.930 18.2-137.7-119.7 134.5 -3.7 19.8 21.5 30 124 A W E -AB 10 50A 25 20,-3.1 20,-1.3 -2,-0.4 2,-0.4 -0.711 20.3-163.9 -86.0 134.4 -0.6 18.0 22.7 31 125 A E E +AB 9 49A 43 -22,-2.6 -22,-1.7 -2,-0.3 2,-0.4 -0.999 9.4 179.2-117.9 127.3 2.6 19.3 21.2 32 126 A V E -AB 8 48A 0 16,-2.8 16,-3.0 -2,-0.4 2,-0.5 -0.994 4.6-174.1-127.2 122.8 5.8 17.3 21.4 33 127 A I E +AB 7 47A 1 -26,-3.1 -27,-2.9 -2,-0.4 -26,-1.4 -0.972 15.8 166.8-117.7 121.3 9.1 18.5 19.9 34 128 A R E -AB 5 46A 7 12,-2.9 12,-3.8 -2,-0.5 2,-0.3 -0.952 24.4-149.5-129.7 157.3 12.0 16.1 20.0 35 129 A S E -AB 4 45A 0 -31,-2.3 -31,-2.2 -2,-0.3 2,-0.5 -0.851 15.2-139.3-123.0 152.0 15.4 15.7 18.4 36 130 A R E -AB 3 44A 60 8,-1.9 7,-2.4 -2,-0.3 8,-0.9 -0.967 6.0-153.1-112.7 133.2 17.2 12.4 17.7 37 131 A K E - B 0 42A 53 -35,-3.2 2,-0.9 -2,-0.5 -35,-0.5 -0.848 7.6-171.9-109.3 103.3 20.9 12.0 18.4 38 132 A I E > - B 0 41A 60 3,-2.7 3,-1.5 -2,-0.7 -2,-0.0 -0.906 66.0 -51.9 -98.4 95.9 22.3 9.4 16.0 39 133 A D T 3 S- 0 0 121 -2,-0.9 -1,-0.0 1,-0.3 3,-0.0 0.295 124.9 -4.7 -41.5 134.0 25.7 9.3 17.7 40 134 A G T 3 S+ 0 0 53 -3,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.818 121.1 62.4-113.0 45.1 27.0 11.5 18.1 41 135 A E E < -B 38 0A 44 -3,-1.5 -3,-2.7 -5,-0.0 2,-0.7 -0.917 64.4-125.8-129.3 146.8 24.9 14.1 16.4 42 136 A H E +B 37 0A 42 -2,-0.4 58,-2.3 -5,-0.3 -5,-0.2 -0.765 47.6 149.9 -85.0 115.0 21.4 15.7 16.6 43 137 A V E + 0 0 1 -7,-2.4 87,-2.2 -2,-0.7 2,-0.4 0.562 45.8 53.9-130.9 -17.5 20.1 15.2 13.1 44 138 A I E -BC 36 129A 18 -8,-0.9 -8,-1.9 85,-0.2 2,-0.5 -0.991 56.4-157.7-122.9 140.0 16.3 14.7 13.1 45 139 A L E -BC 35 128A 0 83,-2.7 83,-3.3 -2,-0.4 2,-0.6 -0.971 12.5-164.3-117.6 117.0 13.7 17.0 14.5 46 140 A D E -BC 34 127A 16 -12,-3.8 -12,-2.9 -2,-0.5 2,-0.5 -0.939 6.1-174.1-106.0 117.2 10.4 15.3 15.2 47 141 A K E -BC 33 126A 25 79,-3.0 79,-2.4 -2,-0.6 2,-0.4 -0.963 5.7-176.3-110.6 114.7 7.3 17.5 15.9 48 142 A D E +BC 32 125A 11 -16,-3.0 -16,-2.8 -2,-0.5 2,-0.4 -0.989 5.8 177.7-108.7 148.4 4.1 15.7 16.9 49 143 A Y E +BC 31 124A 15 75,-2.4 75,-3.0 -2,-0.4 2,-0.3 -0.994 12.1 153.8-145.8 122.7 0.7 17.2 17.4 50 144 A F E -BC 30 123A 0 -20,-1.3 -20,-3.1 -2,-0.4 2,-0.5 -0.956 44.8 -88.8-151.2 159.2 -2.5 15.4 18.3 51 145 A F E >> -B 29 0A 15 71,-1.4 4,-1.6 -2,-0.3 3,-1.5 -0.627 18.2-149.2 -75.7 134.1 -5.9 16.0 20.1 52 146 A R T 34 S+ 0 0 100 -24,-2.4 -1,-0.2 -2,-0.5 -23,-0.1 0.802 94.2 73.2 -65.0 -27.6 -6.1 15.4 23.8 53 147 A K T 34 S+ 0 0 113 -25,-0.5 -1,-0.3 1,-0.2 -24,-0.1 0.891 108.0 33.0 -60.9 -27.7 -9.7 14.5 23.3 54 148 A H T <4 S+ 0 0 67 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.787 131.6 32.5 -97.2 -22.8 -8.6 11.2 21.8 55 149 A V < + 0 0 2 -4,-1.6 -1,-0.2 1,-0.1 -2,-0.1 -0.825 69.0 171.8-133.5 75.4 -5.4 10.8 23.9 56 150 A P + 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.638 60.3 53.6 -67.4 -16.5 -6.2 12.3 27.3 57 151 A H + 0 0 134 -5,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.955 59.4 150.5-129.6 134.2 -3.1 11.1 29.1 58 152 A L - 0 0 17 -2,-0.4 2,-0.3 4,-0.0 3,-0.0 -0.977 17.6-162.8-157.4 156.4 0.6 11.6 28.2 59 153 A T >> - 0 0 66 -2,-0.3 4,-1.5 1,-0.1 3,-0.5 -0.968 36.1-113.6-139.6 159.8 4.0 11.9 29.9 60 154 A K H 3> S+ 0 0 115 -2,-0.3 4,-1.1 1,-0.2 5,-0.1 0.832 116.5 59.1 -56.6 -26.1 7.5 13.0 29.2 61 155 A E H 34 S+ 0 0 141 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.848 100.5 53.2 -77.3 -32.2 8.6 9.3 29.6 62 156 A I H X4 S+ 0 0 38 -3,-0.5 3,-1.0 1,-0.2 -1,-0.2 0.935 108.1 51.9 -69.2 -31.2 6.3 8.2 26.7 63 157 A C H 3< S+ 0 0 0 -4,-1.5 4,-0.2 1,-0.3 -1,-0.2 0.730 103.9 55.6 -75.9 -27.9 7.9 10.8 24.4 64 158 A E T 3< S+ 0 0 74 -4,-1.1 -1,-0.3 2,-0.1 -61,-0.2 0.622 120.9 33.9 -79.2 -8.4 11.4 9.6 25.2 65 159 A N S < S- 0 0 109 -3,-1.0 2,-0.5 -4,-0.5 -3,-0.1 0.342 125.2 -38.6-110.2-112.0 10.2 6.2 24.1 66 160 A S > - 0 0 32 1,-0.2 4,-1.4 2,-0.1 -2,-0.1 -0.944 34.7-176.7-128.4 123.1 7.7 5.8 21.3 67 161 A I H > S+ 0 0 3 -2,-0.5 4,-2.4 -4,-0.2 5,-0.2 0.827 91.6 56.7 -75.5 -32.2 4.7 8.0 20.7 68 162 A Y H > S+ 0 0 160 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.984 108.2 45.0 -62.1 -52.9 3.7 5.7 17.8 69 163 A E H > S+ 0 0 140 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.928 114.2 50.8 -59.5 -37.3 3.5 2.6 20.0 70 164 A Y H X S+ 0 0 45 -4,-1.4 4,-1.2 2,-0.2 -1,-0.3 0.852 112.6 44.7 -65.5 -49.0 1.7 4.5 22.7 71 165 A I H X S+ 0 0 3 -4,-2.4 4,-2.7 -3,-0.2 3,-0.5 0.936 113.2 49.3 -61.6 -46.5 -0.9 5.8 20.3 72 166 A E H X S+ 0 0 69 -4,-3.1 4,-2.2 1,-0.2 5,-0.2 0.885 108.9 56.2 -58.9 -34.2 -1.4 2.5 18.6 73 167 A G H < S+ 0 0 63 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.869 114.1 37.3 -67.1 -35.1 -1.8 1.0 22.0 74 168 A E H < S- 0 0 120 -4,-1.2 -2,-0.2 -3,-0.5 -1,-0.2 0.817 142.8 -2.8 -87.3 -41.6 -4.6 3.3 23.0 75 169 A L H >< S+ 0 0 21 -4,-2.7 3,-2.2 -5,-0.1 4,-0.5 0.266 78.3 131.0-147.7 38.7 -6.5 3.6 19.8 76 170 A G T 3< S+ 0 0 23 -4,-2.2 3,-0.4 -5,-0.4 -4,-0.1 0.658 75.2 59.8 -64.8 -22.4 -4.8 1.7 17.0 77 171 A L T 3 S+ 0 0 159 -5,-0.2 -1,-0.3 1,-0.2 -5,-0.1 0.688 104.4 50.6 -83.3 -14.3 -8.0 -0.0 15.9 78 172 A S S < S+ 0 0 53 -3,-2.2 39,-3.3 -6,-0.1 2,-0.5 0.417 86.6 100.3 -97.5 -14.5 -9.7 3.4 15.2 79 173 A I E +D 116 0A 30 -4,-0.5 37,-0.3 -3,-0.4 3,-0.1 -0.770 46.7 174.0 -78.1 127.0 -6.9 4.6 13.1 80 174 A S E - 0 0 66 35,-2.5 2,-0.3 -2,-0.5 36,-0.2 0.910 50.1 -16.0-102.2 -63.5 -7.7 4.2 9.4 81 175 A Y E -D 115 0A 114 34,-0.7 34,-2.5 2,-0.0 -1,-0.4 -0.982 49.0-147.4-143.8 158.7 -5.2 5.7 7.0 82 176 A A E -D 114 0A 55 -2,-0.3 2,-0.5 32,-0.2 32,-0.2 -0.965 8.7-148.4-123.0 152.6 -2.3 8.1 7.0 83 177 A Q E -D 113 0A 113 30,-2.4 30,-2.5 -2,-0.3 2,-0.4 -0.969 13.3-160.6-124.3 130.3 -1.2 10.4 4.3 84 178 A K E -D 112 0A 111 -2,-0.5 2,-0.4 28,-0.2 28,-0.2 -0.840 9.4-174.6-111.6 137.9 2.5 11.3 3.8 85 179 A E E -D 111 0A 95 26,-2.9 26,-3.1 -2,-0.4 2,-0.5 -0.994 6.8-168.9-135.0 120.3 4.0 14.2 2.0 86 180 A I E +D 110 0A 66 -2,-0.4 2,-0.2 24,-0.2 24,-0.2 -0.971 20.5 147.5-113.7 117.3 7.8 14.4 1.6 87 181 A V E -D 109 0A 51 22,-2.1 22,-3.1 -2,-0.5 2,-0.4 -0.756 43.3-108.7-133.9 177.5 9.5 17.6 0.4 88 182 A A E -D 108 0A 73 -2,-0.2 20,-0.2 20,-0.2 -2,-0.0 -0.980 36.2-179.7-113.5 138.3 12.7 19.5 0.9 89 183 A E E -D 107 0A 47 18,-1.9 18,-2.4 -2,-0.4 3,-0.1 -0.915 33.1 -99.4-133.8 151.3 12.8 22.8 2.7 90 184 A P E -D 106 0A 88 0, 0.0 16,-0.3 0, 0.0 2,-0.2 -0.405 53.0 -97.9 -58.2 148.9 15.3 25.5 3.8 91 185 A C - 0 0 15 14,-2.0 2,-0.2 -2,-0.1 3,-0.0 -0.470 40.3-147.2 -66.4 148.7 16.5 25.1 7.3 92 186 A T > - 0 0 51 -2,-0.2 4,-1.3 1,-0.1 3,-0.1 -0.567 28.9 -99.2-110.0 176.0 14.7 27.3 9.9 93 187 A D H >> S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 3,-1.0 0.958 124.0 55.3 -63.3 -40.7 16.0 29.0 13.1 94 188 A E H 3> S+ 0 0 54 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.891 105.3 54.2 -58.2 -40.6 14.4 26.2 15.2 95 189 A D H 3> S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.804 109.1 47.0 -58.6 -37.2 16.4 23.7 13.1 96 190 A R H << S+ 0 0 120 -4,-1.3 5,-0.2 -3,-1.0 -1,-0.2 0.825 110.2 51.1 -84.8 -26.5 19.7 25.4 13.8 97 191 A E H < S+ 0 0 166 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.935 121.5 31.9 -68.9 -43.3 19.3 25.8 17.5 98 192 A L H < S+ 0 0 37 -4,-1.9 2,-0.3 -5,-0.2 -2,-0.2 0.670 114.0 53.9 -96.7 -22.8 18.4 22.2 18.1 99 193 A L S < S- 0 0 7 -4,-1.6 2,-1.3 -5,-0.2 -56,-0.2 -0.830 78.7-116.3-116.5 154.8 20.3 20.2 15.5 100 194 A D + 0 0 65 -58,-2.3 -4,-0.1 -2,-0.3 -3,-0.1 -0.737 41.4 171.1 -82.1 93.7 24.0 19.9 14.5 101 195 A L > - 0 0 11 -2,-1.3 3,-1.8 -5,-0.2 -1,-0.2 0.493 9.9-174.3 -93.3 6.5 23.6 21.3 10.9 102 196 A R T 3 S- 0 0 179 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 -0.168 73.0 -23.1 42.1-131.4 27.2 21.6 10.0 103 197 A G T 3 S+ 0 0 78 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.496 104.7 133.0-100.2 49.4 27.4 23.3 6.6 104 198 A Y < + 0 0 68 -3,-1.8 3,-0.1 -2,-0.3 -3,-0.1 -0.878 31.5 176.6-104.1 138.5 23.9 22.2 5.7 105 199 A D + 0 0 109 -2,-0.4 -14,-2.0 1,-0.1 2,-0.3 0.538 63.2 44.2-111.2 -23.3 21.3 24.5 4.2 106 200 A H E -D 90 0A 91 -16,-0.3 25,-0.7 -18,-0.0 2,-0.3 -0.862 59.2-153.1-124.9 170.1 18.3 22.2 3.5 107 201 A X E -DE 89 130A 0 -18,-2.4 -18,-1.9 -2,-0.3 2,-0.5 -0.924 22.4-122.9-135.5 153.7 16.3 19.5 5.2 108 202 A V E -DE 88 129A 24 21,-3.1 21,-3.5 -2,-0.3 2,-0.6 -0.886 34.3-159.1 -95.6 121.9 14.2 16.6 4.1 109 203 A V E -DE 87 128A 0 -22,-3.1 -22,-2.1 -2,-0.5 2,-0.6 -0.954 9.1-166.9-112.1 112.0 10.7 17.1 5.6 110 204 A V E -DE 86 127A 21 17,-2.9 17,-3.0 -2,-0.6 2,-0.5 -0.876 7.3-170.3 -96.9 118.9 8.3 14.2 6.1 111 205 A R E -DE 85 126A 25 -26,-3.1 -26,-2.9 -2,-0.6 2,-0.4 -0.964 2.8-174.0-111.4 138.2 4.8 15.2 6.9 112 206 A N E -DE 84 125A 36 13,-2.0 13,-2.4 -2,-0.5 2,-0.5 -0.952 10.7-164.4-139.7 125.6 2.2 12.7 8.0 113 207 A Y E -DE 83 124A 37 -30,-2.5 -30,-2.4 -2,-0.4 2,-0.4 -0.973 11.1-158.8-115.0 118.7 -1.5 13.1 8.6 114 208 A V E -DE 82 123A 12 9,-2.0 8,-2.6 -2,-0.5 9,-1.6 -0.790 8.8-167.0-106.6 128.6 -3.3 10.3 10.5 115 209 A F E -DE 81 121A 16 -34,-2.5 -35,-2.5 -2,-0.4 -34,-0.7 -0.874 13.3-126.3-113.7 156.8 -7.1 9.9 10.2 116 210 A L E > -D 79 0A 6 4,-2.2 3,-2.2 -2,-0.3 -37,-0.3 -0.535 31.2-102.3 -98.6 170.2 -9.6 7.9 12.3 117 211 A E T 3 S+ 0 0 136 -39,-3.3 -38,-0.1 1,-0.3 -1,-0.1 0.869 123.1 58.6 -57.2 -30.7 -12.2 5.3 11.2 118 212 A D T 3 S- 0 0 100 -40,-0.3 -1,-0.3 1,-0.1 -39,-0.1 0.487 121.7-107.9 -81.6 -8.6 -14.8 8.1 11.7 119 213 A T S < S+ 0 0 101 -3,-2.2 2,-0.1 1,-0.3 -2,-0.1 0.268 72.0 133.6 109.5 -6.7 -13.0 10.3 9.1 120 214 A S - 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