==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 30-JUL-09 3IHW . COMPND 2 MOLECULE: CENTG3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,W.TEMPEL,Y.TONG,Y.LI,C.H.ARROWSMITH, . 167 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7760.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 70.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1.2 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 . 11 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 1 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 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 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 87 A F 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.0 13.6 34.6 24.9 2 88 A Q - 0 0 19 1,-0.3 43,-0.3 49,-0.0 0, 0.0 0.346 360.0-110.3-109.7 0.3 13.6 31.4 22.7 3 89 A G - 0 0 38 49,-0.1 -1,-0.3 41,-0.1 49,-0.2 -0.100 56.9 -22.2 91.1 171.8 12.6 32.7 19.2 4 90 A P - 0 0 70 0, 0.0 49,-2.7 0, 0.0 2,-0.3 -0.139 68.4-111.1 -56.3 145.2 9.5 32.3 16.9 5 91 A E E -a 53 0A 107 47,-0.2 2,-0.4 49,-0.1 49,-0.2 -0.557 27.0-165.3 -81.3 136.8 7.2 29.4 17.4 6 92 A L E -a 54 0A 0 47,-2.5 49,-3.6 -2,-0.3 2,-0.7 -0.993 14.4-139.6-119.3 136.4 7.0 26.6 14.8 7 93 A K E +a 55 0A 60 -2,-0.4 65,-2.3 47,-0.2 66,-1.7 -0.834 23.2 177.2-106.4 111.0 4.0 24.2 14.9 8 94 A V E -ab 56 73A 0 47,-3.6 49,-2.3 -2,-0.7 2,-0.3 -0.959 9.3-163.8-119.9 118.1 4.8 20.5 14.3 9 95 A G E -ab 57 74A 0 64,-2.5 66,-2.7 -2,-0.5 2,-0.4 -0.753 8.6-148.5 -97.7 148.4 2.2 17.8 14.4 10 96 A I E -ab 58 75A 1 47,-2.4 49,-0.8 -2,-0.3 2,-0.4 -0.985 19.6-171.8-119.3 124.2 3.1 14.1 14.7 11 97 A V E + b 0 76A 4 64,-2.7 66,-3.0 -2,-0.4 2,-0.3 -0.975 27.3 90.7-130.4 128.8 0.6 11.8 13.0 12 98 A G - 0 0 0 -2,-0.4 66,-0.1 49,-0.2 48,-0.1 -0.920 64.6 -71.2 168.4 179.1 0.2 8.0 13.0 13 99 A N > - 0 0 23 64,-0.4 3,-1.7 72,-0.3 5,-0.4 -0.149 51.9 -93.2 -90.7 176.5 -1.4 5.0 14.8 14 100 A L T 3 S+ 0 0 88 1,-0.3 3,-0.2 2,-0.1 5,-0.1 0.653 123.8 53.0 -66.2 -15.2 -0.6 3.6 18.2 15 101 A S T 3 S+ 0 0 61 1,-0.1 -1,-0.3 2,-0.1 70,-0.1 0.274 86.5 91.2 -93.3 7.7 1.8 1.0 16.7 16 102 A S S < S- 0 0 0 -3,-1.7 96,-0.3 61,-0.1 62,-0.2 0.826 90.0-124.2 -81.2 -31.2 3.8 3.6 14.9 17 103 A G > + 0 0 10 -4,-0.3 4,-2.3 -3,-0.2 5,-0.1 0.509 66.2 133.6 94.8 12.4 6.5 4.5 17.4 18 104 A K H > + 0 0 2 -5,-0.4 4,-2.1 2,-0.2 5,-0.2 0.814 68.2 52.5 -68.8 -34.9 5.7 8.2 17.4 19 105 A S H > S+ 0 0 16 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 113.2 46.2 -61.9 -45.9 5.7 8.6 21.2 20 106 A A H > S+ 0 0 1 12,-0.2 4,-2.8 2,-0.2 11,-0.3 0.891 110.6 54.2 -61.1 -39.1 9.2 7.0 21.3 21 107 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.935 112.1 41.2 -62.7 -52.8 10.3 9.1 18.4 22 108 A V H X S+ 0 0 3 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.923 114.6 53.8 -63.4 -43.6 9.4 12.5 20.0 23 109 A H H X S+ 0 0 62 -4,-2.6 4,-2.8 -5,-0.2 6,-0.5 0.942 109.2 46.5 -61.5 -47.3 10.8 11.3 23.4 24 110 A R H X S+ 0 0 55 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.916 113.0 52.2 -52.8 -46.2 14.2 10.3 22.0 25 111 A Y H < S+ 0 0 6 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.927 115.8 38.6 -60.7 -45.8 14.2 13.7 20.2 26 112 A L H < S+ 0 0 42 -4,-2.8 -2,-0.2 1,-0.1 -1,-0.2 0.857 134.0 17.9 -73.4 -35.7 13.5 15.7 23.4 27 113 A T H < S- 0 0 69 -4,-2.8 -3,-0.2 2,-0.2 -2,-0.2 0.576 89.4-122.8-116.4 -17.3 15.6 13.7 25.9 28 114 A G S < S+ 0 0 42 -4,-2.3 2,-0.3 -5,-0.5 -4,-0.2 0.575 78.8 106.9 75.7 8.0 18.2 11.6 24.0 29 115 A T S S- 0 0 68 -6,-0.5 2,-0.7 -9,-0.1 -1,-0.3 -0.878 70.7-121.2-117.7 154.1 16.8 8.4 25.7 30 116 A Y + 0 0 62 -2,-0.3 2,-0.5 117,-0.2 117,-0.1 -0.809 30.4 172.1 -93.8 112.8 14.6 5.5 24.4 31 117 A V - 0 0 66 -2,-0.7 -7,-0.2 -11,-0.3 -8,-0.1 -0.990 11.6-169.4-119.3 123.6 11.3 5.0 26.3 32 118 A Q + 0 0 125 -2,-0.5 -12,-0.2 2,-0.1 -1,-0.1 0.877 53.8 103.9 -80.4 -43.2 9.1 2.4 24.6 33 119 A E - 0 0 88 -14,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.216 65.3-146.6 -47.5 113.3 5.8 2.9 26.5 34 120 A E - 0 0 52 -20,-0.1 -1,-0.1 -15,-0.1 -2,-0.1 -0.576 9.4-121.2 -83.8 153.2 3.6 4.9 23.9 35 121 A S > - 0 0 37 -2,-0.2 3,-1.2 1,-0.2 4,-0.0 -0.838 13.0-163.1-101.3 109.9 1.0 7.5 25.0 36 122 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.875 96.9 47.0 -55.2 -36.7 -2.6 6.8 24.0 37 123 A E T 3 S- 0 0 89 1,-0.3 2,-0.2 24,-0.0 24,-0.1 0.513 105.4-142.0 -82.4 -6.0 -3.5 10.5 24.7 38 124 A G < - 0 0 14 -3,-1.2 -1,-0.3 22,-0.2 2,-0.3 -0.553 19.5-111.3 74.1-146.6 -0.4 11.7 22.8 39 125 A G E -C 58 0A 16 19,-2.8 19,-3.5 -2,-0.2 2,-0.4 -0.910 7.9-133.8 174.8 151.4 1.5 14.7 24.1 40 126 A R E +C 57 0A 139 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.975 34.0 162.4-125.6 132.3 2.5 18.3 23.6 41 127 A F E -C 56 0A 84 15,-2.5 15,-2.5 -2,-0.4 2,-0.3 -0.867 24.1-145.0-144.7 170.3 6.0 19.5 24.0 42 128 A K E +C 55 0A 144 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.987 14.5 176.9-147.8 150.7 8.3 22.3 23.3 43 129 A K E -C 54 0A 56 11,-1.6 11,-2.9 -2,-0.3 2,-0.3 -0.932 28.5-121.1-159.3 130.9 12.0 22.5 22.4 44 130 A E E +C 53 0A 130 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.525 38.7 175.3 -77.5 130.6 14.4 25.2 21.5 45 131 A I E -C 52 0A 8 7,-3.2 7,-2.7 -43,-0.3 2,-0.4 -0.852 27.8-133.7-134.2 166.7 16.1 24.8 18.2 46 132 A V E +C 51 0A 95 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.996 21.1 176.3-123.2 128.3 18.5 26.5 15.8 47 133 A V E > S-C 50 0A 2 3,-2.3 3,-1.3 -2,-0.4 -2,-0.0 -0.991 73.7 -17.0-133.3 118.4 17.8 26.7 12.1 48 134 A D T 3 S- 0 0 151 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.878 127.9 -48.5 55.4 50.4 20.1 28.8 9.9 49 135 A G T 3 S+ 0 0 71 1,-0.2 2,-0.4 -3,-0.0 -1,-0.3 0.537 118.5 100.2 72.7 10.0 21.8 30.8 12.8 50 136 A Q E < S- C 0 47A 126 -3,-1.3 -3,-2.3 -47,-0.0 2,-0.2 -0.956 71.1-118.0-129.8 144.9 18.6 31.8 14.4 51 137 A S E + C 0 46A 50 -2,-0.4 2,-0.3 -5,-0.2 -5,-0.2 -0.579 31.9 177.3 -79.9 142.3 16.7 30.4 17.5 52 138 A Y E - C 0 45A 42 -7,-2.7 -7,-3.2 -49,-0.2 2,-0.7 -0.955 28.1-131.1-140.1 152.9 13.2 29.0 17.2 53 139 A L E -aC 5 44A 24 -49,-2.7 -47,-2.5 -2,-0.3 2,-0.6 -0.950 24.3-148.7-107.0 112.7 10.8 27.4 19.7 54 140 A L E -aC 6 43A 0 -11,-2.9 -11,-1.6 -2,-0.7 2,-0.6 -0.770 4.9-156.8 -85.7 121.6 9.5 24.1 18.2 55 141 A L E -aC 7 42A 30 -49,-3.6 -47,-3.6 -2,-0.6 2,-0.5 -0.883 12.0-164.6 -95.7 120.4 5.9 23.2 19.3 56 142 A I E -aC 8 41A 1 -15,-2.5 -15,-2.5 -2,-0.6 2,-0.4 -0.940 7.3-175.5-111.2 129.0 5.4 19.5 19.0 57 143 A R E -aC 9 40A 45 -49,-2.3 -47,-2.4 -2,-0.5 2,-0.7 -0.955 13.4-179.3-128.3 113.0 1.9 18.0 19.1 58 144 A D E -aC 10 39A 4 -19,-3.5 -19,-2.8 -2,-0.4 -47,-0.1 -0.949 11.2-171.4-103.2 110.9 1.2 14.3 19.1 59 145 A E - 0 0 42 -49,-0.8 -1,-0.1 -2,-0.7 -48,-0.1 0.654 28.2-129.8 -87.5 -17.4 -2.6 14.3 19.2 60 146 A G S S+ 0 0 22 -50,-0.4 -22,-0.2 1,-0.2 -46,-0.1 0.494 74.7 34.0 84.8 2.9 -3.1 10.6 19.7 61 147 A G S S- 0 0 21 -24,-0.1 -49,-0.2 1,-0.1 -1,-0.2 -0.885 103.3 -33.1-157.6-161.5 -5.7 9.9 16.9 62 148 A P S S- 0 0 76 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.233 75.5 -90.7 -57.8 149.4 -6.8 10.8 13.4 63 149 A P - 0 0 5 0, 0.0 2,-0.2 0, 0.0 -52,-0.0 -0.424 48.6-169.4 -62.2 134.0 -6.3 14.5 12.5 64 150 A E > - 0 0 115 -3,-0.1 4,-3.1 -2,-0.1 5,-0.2 -0.716 38.3 -86.7-111.5 174.7 -9.4 16.7 13.3 65 151 A L H > S+ 0 0 112 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.874 122.7 47.6 -43.3 -58.9 -10.2 20.2 12.4 66 152 A Q H > S+ 0 0 78 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 116.9 42.8 -60.5 -44.3 -8.4 22.0 15.2 67 153 A F H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 112.8 52.4 -63.1 -50.9 -5.2 20.0 14.8 68 154 A A H < S+ 0 0 0 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.861 112.4 45.9 -57.1 -39.4 -5.3 20.3 11.0 69 155 A A H < S+ 0 0 62 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.793 111.7 53.2 -72.4 -30.0 -5.7 24.1 11.2 70 156 A W H < S+ 0 0 37 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.886 86.4 98.3 -75.2 -38.8 -2.9 24.5 13.8 71 157 A V < - 0 0 1 -4,-2.1 -63,-0.2 1,-0.2 3,-0.1 -0.156 41.5-177.3 -56.7 137.9 -0.1 22.6 12.1 72 158 A D S S- 0 0 32 -65,-2.3 2,-0.3 1,-0.4 -64,-0.2 0.685 83.7 -0.6 -81.0 -39.4 2.7 24.3 10.1 73 159 A A E -b 8 0A 0 -66,-1.7 -64,-2.5 32,-0.2 2,-0.4 -0.966 68.1-139.4-148.1 159.2 4.1 20.9 9.2 74 160 A V E -bd 9 107A 0 32,-2.0 34,-1.8 -2,-0.3 2,-0.7 -0.991 1.3-156.2-128.8 129.0 3.4 17.2 9.9 75 161 A V E -bd 10 108A 0 -66,-2.7 -64,-2.7 -2,-0.4 2,-0.4 -0.935 19.7-155.0 -93.2 113.7 5.6 14.3 10.6 76 162 A F E -bd 11 109A 0 32,-2.9 34,-2.6 -2,-0.7 2,-0.4 -0.796 12.9-164.9 -90.0 135.1 3.8 11.1 9.5 77 163 A V E + d 0 110A 0 -66,-3.0 -64,-0.4 -2,-0.4 2,-0.3 -0.973 17.6 159.6-127.3 131.1 4.9 8.0 11.4 78 164 A F E - d 0 111A 0 32,-2.8 34,-3.1 -2,-0.4 2,-0.5 -0.930 38.8-109.8-134.1 164.2 4.4 4.2 10.7 79 165 A S E > - d 0 112A 3 3,-0.3 3,-2.4 -2,-0.3 7,-0.3 -0.861 14.0-140.1 -95.8 132.7 6.2 1.1 11.8 80 166 A L T 3 S+ 0 0 0 32,-2.6 43,-2.4 -2,-0.5 44,-2.1 0.660 105.3 49.8 -63.0 -21.3 8.3 -0.8 9.3 81 167 A E T 3 S+ 0 0 30 31,-0.3 2,-0.4 41,-0.3 -1,-0.3 0.149 100.6 74.0-101.8 19.2 7.0 -4.0 10.9 82 168 A D <> - 0 0 40 -3,-2.4 4,-1.6 1,-0.2 -3,-0.3 -0.886 51.0-170.7-141.2 110.0 3.3 -3.1 11.0 83 169 A E H > S+ 0 0 65 -2,-0.4 4,-2.4 1,-0.2 5,-0.3 0.927 90.2 54.8 -60.9 -42.5 1.0 -3.1 7.9 84 170 A I H > S+ 0 0 106 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.915 107.0 50.2 -61.9 -40.7 -1.9 -1.5 9.8 85 171 A S H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -72,-0.3 0.873 110.9 51.7 -61.4 -38.8 0.2 1.5 10.9 86 172 A F H X S+ 0 0 19 -4,-1.6 4,-0.9 -7,-0.3 3,-0.4 0.940 111.9 43.3 -62.1 -55.3 1.4 1.9 7.3 87 173 A Q H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.799 109.0 61.1 -58.1 -34.7 -2.2 2.0 5.8 88 174 A T H X S+ 0 0 20 -4,-2.2 4,-2.8 -5,-0.3 5,-0.2 0.869 96.1 59.4 -66.8 -35.3 -3.2 4.3 8.7 89 175 A V H X S+ 0 0 0 -4,-1.5 4,-2.0 -3,-0.4 -1,-0.2 0.893 105.9 48.0 -56.3 -44.4 -0.8 7.0 7.6 90 176 A Y H X S+ 0 0 93 -4,-0.9 4,-2.7 2,-0.2 -2,-0.2 0.953 113.5 46.7 -63.4 -50.7 -2.4 7.2 4.2 91 177 A N H X S+ 0 0 98 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 112.9 49.5 -51.9 -47.0 -5.9 7.5 5.7 92 178 A Y H X S+ 0 0 41 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.816 109.9 51.7 -71.1 -33.9 -4.7 10.1 8.3 93 179 A F H X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.913 107.2 52.6 -61.5 -48.6 -3.1 12.1 5.4 94 180 A L H X S+ 0 0 77 -4,-2.7 4,-0.9 1,-0.2 -2,-0.2 0.889 108.7 50.9 -56.6 -36.9 -6.4 12.0 3.5 95 181 A R H < S+ 0 0 39 -4,-2.0 4,-0.5 2,-0.2 3,-0.4 0.872 106.8 53.4 -69.8 -40.7 -8.2 13.3 6.6 96 182 A L H >X S+ 0 0 1 -4,-1.8 4,-2.7 1,-0.2 3,-2.1 0.941 104.8 56.1 -50.9 -48.8 -5.6 16.2 6.9 97 183 A C H 3< S+ 0 0 48 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.766 95.0 67.1 -63.0 -22.2 -6.4 17.0 3.3 98 184 A S T 3< S+ 0 0 93 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.750 118.0 22.6 -59.3 -29.3 -10.1 17.4 4.3 99 185 A F T <4 S+ 0 0 86 -3,-2.1 2,-0.3 -4,-0.5 -2,-0.2 0.668 125.2 40.7-112.9 -31.3 -9.2 20.4 6.3 100 186 A R S < S- 0 0 56 -4,-2.7 2,-0.7 -5,-0.1 -1,-0.2 -0.924 76.5-112.2-126.7 151.3 -5.9 21.7 4.8 101 187 A N > - 0 0 84 -2,-0.3 3,-1.3 1,-0.2 4,-0.1 -0.733 28.2-152.8 -74.9 113.8 -4.2 22.3 1.6 102 188 A A G > S+ 0 0 11 -2,-0.7 3,-1.7 1,-0.3 -1,-0.2 0.799 91.4 62.8 -63.2 -35.3 -1.4 19.7 1.6 103 189 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.745 102.2 52.2 -62.2 -21.7 0.8 21.8 -0.7 104 190 A E G < S+ 0 0 130 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.362 101.5 70.7 -91.9 5.5 0.8 24.5 2.0 105 191 A V S < S- 0 0 2 -3,-1.7 -32,-0.2 -4,-0.1 -1,-0.1 -0.921 78.8-137.6-130.7 99.7 2.0 22.1 4.7 106 192 A P - 0 0 32 0, 0.0 -32,-2.0 0, 0.0 2,-0.3 -0.352 28.9-167.9 -58.6 147.3 5.5 20.7 4.6 107 193 A M E -d 74 0A 11 -34,-0.2 33,-0.9 29,-0.1 2,-0.3 -0.938 19.7-166.5-137.9 151.9 5.6 17.0 5.5 108 194 A V E -de 75 140A 0 -34,-1.8 -32,-2.9 -2,-0.3 2,-0.5 -0.983 16.2-143.3-137.0 144.4 8.1 14.2 6.3 109 195 A L E -de 76 141A 0 31,-2.9 33,-2.5 -2,-0.3 2,-0.4 -0.946 15.2-165.0-112.2 134.7 7.4 10.5 6.3 110 196 A V E -de 77 142A 0 -34,-2.6 -32,-2.8 -2,-0.5 2,-0.7 -0.971 12.7-167.8-129.1 120.2 9.0 8.2 8.9 111 197 A G E -de 78 143A 0 31,-2.1 33,-1.7 -2,-0.4 2,-0.2 -0.904 24.5-143.7 -99.4 111.9 9.3 4.5 8.9 112 198 A T E -de 79 144A 2 -34,-3.1 -32,-2.6 -2,-0.7 -31,-0.3 -0.581 18.8-170.1 -86.8 144.8 10.4 3.4 12.4 113 199 A Q > + 0 0 46 31,-2.7 3,-1.8 -2,-0.2 32,-0.2 0.483 58.3 106.2 -99.5 -12.6 12.8 0.4 12.9 114 200 A D T 3 S+ 0 0 19 30,-0.3 -1,-0.1 1,-0.3 31,-0.1 0.753 79.5 41.1 -45.1 -49.1 12.3 0.2 16.7 115 201 A A T 3 S+ 0 0 38 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.449 85.3 116.8 -90.1 -1.5 10.2 -2.9 17.0 116 202 A I < + 0 0 63 -3,-1.8 2,-0.3 3,-0.0 -3,-0.0 -0.360 36.3 155.2 -62.5 142.3 11.9 -5.0 14.3 117 203 A S B > -F 120 0B 60 3,-1.6 3,-0.5 1,-0.1 -2,-0.0 -0.959 58.0 -88.5-156.5 173.7 13.6 -8.2 15.7 118 204 A A T 3 S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.0 0.866 130.2 36.2 -52.0 -43.4 14.8 -11.6 14.5 119 205 A A T 3 S+ 0 0 98 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.577 123.4 45.4 -91.5 -10.6 11.3 -13.1 15.2 120 206 A N B < S-F 117 0B 62 -3,-0.5 -3,-1.6 -5,-0.0 -1,-0.2 -0.643 84.0-178.3-132.8 73.4 9.4 -10.0 14.2 121 207 A P - 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