==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 26-JAN-04 1V9F . COMPND 2 MOLECULE: RIBOSOMAL LARGE SUBUNIT PSEUDOURIDINE SYNTHASE D; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.MIZUTANI,Y.MACHIDA,S.UNZAI,S.-Y.PARK,J.R.H.TAME . 250 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12949.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 24.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 3 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 . 18 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 2 1 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 77 A F 0 0 154 0, 0.0 35,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.7 6.8 34.8 29.6 2 78 A E - 0 0 147 1,-0.1 43,-0.2 43,-0.0 42,-0.1 -0.706 360.0-105.2-106.3 149.2 6.6 37.7 31.9 3 79 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.403 38.6-168.9 -63.3 140.9 8.7 38.9 34.9 4 80 A Q - 0 0 54 37,-1.7 2,-1.8 34,-0.1 41,-0.3 -0.996 31.8-110.4-134.2 148.3 7.0 38.3 38.3 5 81 A D + 0 0 124 -2,-0.3 37,-0.1 40,-0.1 36,-0.0 -0.549 61.0 143.2 -80.0 85.8 8.0 39.6 41.7 6 82 A I - 0 0 36 -2,-1.8 40,-0.1 36,-0.1 -2,-0.1 -0.971 47.4-129.4-127.1 107.7 9.2 36.3 43.2 7 83 A P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.296 21.3-157.2 -61.2 142.6 12.2 36.6 45.5 8 84 A L - 0 0 37 34,-0.1 2,-0.9 14,-0.1 14,-0.1 -0.912 18.8-126.6-117.3 150.9 15.2 34.3 44.9 9 85 A D - 0 0 88 12,-0.4 12,-2.3 -2,-0.3 2,-0.7 -0.840 28.1-159.1 -97.7 100.3 17.8 33.3 47.3 10 86 A I E +A 20 0A 54 -2,-0.9 10,-0.2 10,-0.2 3,-0.1 -0.737 17.0 178.2 -87.7 114.8 21.1 34.1 45.5 11 87 A V E S- 0 0 58 8,-2.5 2,-0.3 -2,-0.7 9,-0.2 0.813 71.9 -4.1 -80.0 -36.4 24.0 32.2 47.0 12 88 A Y E +A 19 0A 72 7,-1.3 7,-2.8 2,-0.0 -1,-0.3 -0.977 61.5 179.7-159.0 142.6 26.6 33.6 44.5 13 89 A E E +A 18 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.964 8.7 159.6-149.8 135.7 26.6 36.0 41.5 14 90 A D - 0 0 37 3,-2.0 -2,-0.0 -2,-0.3 0, 0.0 -0.549 62.4 -70.3-129.5-157.6 29.3 37.2 39.3 15 91 A E S S+ 0 0 159 -2,-0.2 3,-0.1 1,-0.2 0, 0.0 0.802 129.1 27.9 -67.3 -23.7 29.3 38.7 35.8 16 92 A D S S+ 0 0 27 1,-0.2 58,-3.0 58,-0.1 59,-0.7 0.698 117.1 32.0-116.6 -30.2 28.4 35.4 34.2 17 93 A I E - B 0 73A 0 56,-0.2 -3,-2.0 57,-0.2 2,-0.4 -0.930 48.7-153.2-136.5 159.3 26.5 33.1 36.5 18 94 A I E -AB 13 72A 0 54,-2.4 54,-2.9 -2,-0.3 2,-0.5 -0.994 9.3-158.5-125.9 135.2 23.9 33.1 39.4 19 95 A I E -AB 12 71A 0 -7,-2.8 -8,-2.5 -2,-0.4 -7,-1.3 -0.976 18.8-172.6-109.6 124.5 23.7 30.3 41.9 20 96 A I E -AB 10 70A 0 50,-2.4 50,-1.9 -2,-0.5 2,-0.6 -0.834 25.8-139.3-115.5 159.1 20.3 30.1 43.6 21 97 A N E - B 0 69A 28 -12,-2.3 -12,-0.4 -2,-0.3 48,-0.2 -0.931 29.9-150.1-113.9 100.8 18.9 28.0 46.5 22 98 A K E - B 0 68A 1 46,-3.0 46,-2.5 -2,-0.6 183,-0.2 -0.528 4.6-146.2 -80.3 131.9 15.5 27.0 45.4 23 99 A P - 0 0 66 0, 0.0 3,-0.4 0, 0.0 43,-0.2 -0.352 30.0 -88.4 -80.4 173.7 12.7 26.5 48.0 24 100 A R S S+ 0 0 78 1,-0.2 41,-0.2 41,-0.2 40,-0.1 -0.258 108.0 43.9 -69.2 170.5 9.9 24.0 47.8 25 101 A D S S+ 0 0 111 1,-0.1 2,-0.4 39,-0.1 -1,-0.2 0.823 88.7 114.7 57.6 38.1 6.6 25.0 46.1 26 102 A L - 0 0 12 38,-1.9 2,-0.2 -3,-0.4 40,-0.2 -0.887 53.7-153.2-143.1 109.0 8.5 26.6 43.2 27 103 A V - 0 0 28 10,-0.4 12,-2.5 -2,-0.4 13,-0.2 -0.514 9.3-146.6 -73.4 142.1 8.4 25.3 39.6 28 104 A V S S+ 0 0 4 34,-0.4 12,-2.1 10,-0.2 13,-0.2 0.942 76.4 19.5 -75.8 -51.5 11.5 26.1 37.5 29 105 A H S S- 0 0 54 10,-0.2 -1,-0.2 9,-0.1 7,-0.1 -0.939 87.7 -98.5-127.2 140.6 10.0 26.5 34.0 30 106 A P + 0 0 13 0, 0.0 2,-0.3 0, 0.0 6,-0.1 -0.240 54.7 155.5 -54.9 145.0 6.4 27.3 32.8 31 107 A G B > -K 34 0B 41 3,-1.8 3,-1.9 5,-0.1 2,-0.3 -0.911 51.7 -50.1-154.4 179.0 4.5 24.2 31.7 32 108 A A T 3 S+ 0 0 112 -2,-0.3 0, 0.0 1,-0.3 0, 0.0 -0.512 131.8 16.5 -58.0 120.8 1.1 22.7 31.3 33 109 A G T 3 S+ 0 0 71 -2,-0.3 -1,-0.3 -3,-0.0 3,-0.1 0.183 124.8 63.4 96.6 -16.0 -0.7 23.4 34.6 34 110 A N B < +K 31 0B 62 -3,-1.9 -3,-1.8 1,-0.1 -2,-0.1 -0.559 53.4 162.8-136.3 70.2 2.0 26.0 35.6 35 111 A P S S- 0 0 95 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.760 71.8 -14.0 -64.9 -24.0 1.7 28.8 33.1 36 112 A D S S+ 0 0 85 -3,-0.1 -9,-0.1 1,-0.1 -5,-0.1 -0.814 87.7 90.8-156.0-165.5 3.7 31.2 35.4 37 113 A G S S+ 0 0 29 -2,-0.2 -10,-0.4 1,-0.2 2,-0.1 0.758 71.7 133.3 75.7 25.6 4.9 31.7 39.0 38 114 A T S > S- 0 0 0 -12,-0.1 4,-2.3 -3,-0.1 -10,-0.2 -0.461 76.5-101.0-106.1 172.1 8.2 30.0 38.1 39 115 A V H > S+ 0 0 0 -12,-2.5 4,-2.8 2,-0.2 5,-0.2 0.892 123.0 58.2 -54.2 -39.7 12.0 30.5 38.6 40 116 A L H > S+ 0 0 6 -12,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.934 106.9 47.3 -59.3 -43.1 12.0 31.7 34.9 41 117 A N H > S+ 0 0 2 1,-0.2 -37,-1.7 2,-0.2 4,-1.6 0.919 112.1 50.4 -63.0 -41.1 9.5 34.4 35.9 42 118 A A H X S+ 0 0 1 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 109.3 51.0 -63.0 -41.7 11.6 35.3 38.9 43 119 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 7,-0.2 0.900 106.9 53.1 -64.3 -39.7 14.8 35.6 36.9 44 120 A L H < S+ 0 0 19 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.844 112.0 46.9 -65.7 -32.1 13.2 37.9 34.3 45 121 A H H < S+ 0 0 87 -4,-1.6 -1,-0.2 -41,-0.3 -2,-0.2 0.896 115.4 45.1 -72.8 -41.7 12.1 40.1 37.2 46 122 A Y H < S+ 0 0 106 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.916 134.3 9.2 -71.7 -41.9 15.5 40.1 38.8 47 123 A Y >< - 0 0 72 -4,-2.9 3,-2.9 -5,-0.1 -1,-0.3 -0.659 64.8-172.8-144.4 77.7 17.7 40.6 35.8 48 124 A P G > S+ 0 0 82 0, 0.0 3,-2.2 0, 0.0 4,-0.2 0.751 81.2 69.1 -46.4 -36.0 15.6 41.5 32.7 49 125 A P G > S+ 0 0 66 0, 0.0 3,-2.1 0, 0.0 -5,-0.1 0.702 81.9 79.0 -58.0 -18.8 18.6 41.3 30.3 50 126 A I G X S+ 0 0 0 -3,-2.9 3,-2.1 1,-0.3 6,-0.3 0.695 71.9 78.6 -61.7 -17.6 18.5 37.6 31.0 51 127 A A G < S+ 0 0 65 -3,-2.2 -1,-0.3 1,-0.3 5,-0.2 0.763 86.3 60.3 -60.7 -23.4 15.6 37.4 28.5 52 128 A D G < S+ 0 0 135 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.377 91.8 81.4 -86.4 4.4 18.3 37.6 25.8 53 129 A V S X S- 0 0 7 -3,-2.1 3,-1.8 20,-0.1 4,-0.2 -0.910 100.2 -94.0-108.6 133.6 19.9 34.3 27.1 54 130 A P G > S- 0 0 68 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.193 106.8 -3.7 -50.5 132.9 18.2 31.0 25.9 55 131 A R G > S- 0 0 131 1,-0.3 3,-2.1 2,-0.2 -4,-0.1 0.781 125.5 -69.5 50.6 36.7 15.6 29.8 28.5 56 132 A A G < S- 0 0 8 -3,-1.8 -1,-0.3 -6,-0.3 -5,-0.1 0.818 90.8 -62.2 52.7 34.8 16.5 32.8 30.8 57 133 A G G < S+ 0 0 0 -3,-1.8 16,-2.6 -4,-0.2 2,-0.6 0.511 95.5 146.6 73.5 5.5 19.9 31.1 31.4 58 134 A I B < +C 72 0A 3 -3,-2.1 -1,-0.2 14,-0.2 14,-0.1 -0.651 14.1 166.7 -81.2 118.2 18.3 28.0 33.0 59 135 A V + 0 0 12 12,-0.8 2,-0.3 -2,-0.6 -1,-0.2 0.502 63.7 9.2-112.9 -9.0 20.5 25.0 32.1 60 136 A H - 0 0 12 11,-0.3 -1,-0.3 2,-0.0 2,-0.3 -0.962 69.6-145.9-160.6 166.1 19.1 22.4 34.5 61 137 A R - 0 0 132 -2,-0.3 2,-0.3 94,-0.2 -34,-0.0 -0.821 7.9-146.7-137.8 174.2 16.2 22.0 36.9 62 138 A L - 0 0 10 -2,-0.3 -34,-0.4 4,-0.1 6,-0.1 -0.888 41.1 -88.7-132.0 159.9 14.8 20.5 40.1 63 139 A D > - 0 0 28 -2,-0.3 3,-1.5 -36,-0.1 -37,-0.2 -0.225 43.2-104.2 -64.4 157.5 11.3 19.3 41.0 64 140 A K T 3 S+ 0 0 92 1,-0.3 -38,-1.9 -39,-0.1 -1,-0.1 0.907 122.6 35.0 -49.1 -45.9 8.7 21.8 42.3 65 141 A D T 3 S+ 0 0 30 -41,-0.2 2,-0.5 -40,-0.2 138,-0.3 0.147 94.8 101.2-104.4 17.9 9.2 20.4 45.9 66 142 A T < - 0 0 0 -3,-1.5 138,-0.2 -40,-0.2 2,-0.2 -0.897 62.4-149.8 -95.0 136.1 12.9 19.6 45.7 67 143 A T E + d 0 204A 8 136,-1.5 138,-3.3 -2,-0.5 2,-0.2 -0.527 39.3 39.8 -98.8 163.6 15.0 22.3 47.4 68 144 A G E S+Bd 22 205A 0 -46,-2.5 -46,-3.0 136,-0.2 138,-0.2 -0.591 72.8 21.6 112.2-158.3 18.5 23.6 46.8 69 145 A L E +B 21 0A 1 136,-2.5 2,-0.3 -48,-0.2 -48,-0.2 -0.219 40.3 165.7 -69.7 135.4 21.1 24.6 44.3 70 146 A M E -B 20 0A 0 -50,-1.9 -50,-2.4 138,-0.0 2,-0.5 -0.992 24.7-142.9-133.2 145.3 20.8 25.6 40.7 71 147 A V E -B 19 0A 1 -2,-0.3 -12,-0.8 -52,-0.2 2,-0.4 -0.921 20.3-171.6-104.0 133.3 23.3 27.3 38.4 72 148 A V E -BC 18 58A 0 -54,-2.9 -54,-2.4 -2,-0.5 2,-0.3 -0.977 19.0-129.0-126.6 135.5 21.9 29.9 35.9 73 149 A A E -B 17 0A 0 -16,-2.6 -56,-0.2 -2,-0.4 -20,-0.1 -0.697 13.4-169.1 -85.5 139.7 23.8 31.6 33.1 74 150 A K S S+ 0 0 25 -58,-3.0 2,-0.3 -2,-0.3 -57,-0.2 0.488 70.4 37.5 -98.8 -13.0 23.6 35.4 32.8 75 151 A T S > S- 0 0 33 -59,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.908 82.7-109.8-139.3 164.8 25.1 35.7 29.4 76 152 A V H > S+ 0 0 77 -2,-0.3 4,-2.2 2,-0.2 5,-0.2 0.937 116.6 48.0 -63.9 -48.6 25.2 34.0 26.0 77 153 A P H > S+ 0 0 66 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.913 113.1 49.9 -59.5 -39.2 28.8 32.7 26.3 78 154 A A H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.895 110.0 50.1 -67.0 -39.3 28.1 31.4 29.8 79 155 A Q H X S+ 0 0 27 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.923 111.2 47.6 -65.6 -42.5 25.0 29.6 28.7 80 156 A T H X S+ 0 0 82 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.939 114.3 47.1 -64.5 -43.8 26.7 27.9 25.8 81 157 A R H X S+ 0 0 109 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.901 111.5 50.1 -67.5 -43.0 29.6 26.8 28.0 82 158 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.916 110.0 50.0 -59.5 -45.2 27.4 25.5 30.8 83 159 A V H X S+ 0 0 43 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.929 111.7 49.2 -58.6 -43.5 25.3 23.4 28.4 84 160 A E H X S+ 0 0 69 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.905 109.5 51.6 -63.3 -42.5 28.5 22.0 26.9 85 161 A S H <>S+ 0 0 13 -4,-2.5 5,-2.8 1,-0.2 6,-0.4 0.903 111.1 48.0 -62.2 -41.6 29.8 21.1 30.4 86 162 A L H ><5S+ 0 0 27 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.927 109.5 52.4 -62.5 -42.8 26.6 19.4 31.2 87 163 A Q H 3<5S+ 0 0 139 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.6 47.8 -62.3 -31.3 26.7 17.4 28.0 88 164 A R T 3<5S- 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.325 113.0-119.0 -90.4 4.9 30.2 16.4 28.8 89 165 A R T < 5S+ 0 0 163 -3,-1.7 -3,-0.2 64,-0.1 -2,-0.1 0.898 73.4 133.2 54.3 44.6 29.3 15.3 32.4 90 166 A E < + 0 0 89 -5,-2.8 2,-0.5 -6,-0.1 121,-0.3 0.353 46.6 78.8-106.2 1.9 31.7 17.9 33.8 91 167 A I S S- 0 0 11 -6,-0.4 2,-0.6 -5,-0.1 119,-0.2 -0.953 71.7-142.2-111.4 129.0 29.3 19.4 36.4 92 168 A T E -E 209 0A 33 117,-2.9 117,-1.8 -2,-0.5 2,-0.6 -0.809 16.8-176.0 -87.0 123.3 28.8 17.7 39.7 93 169 A R E -E 208 0A 20 -2,-0.6 59,-1.8 59,-0.4 2,-0.3 -0.951 12.6-172.8-117.2 107.0 25.2 17.9 40.8 94 170 A E E -EF 207 151A 9 113,-2.8 113,-1.7 -2,-0.6 112,-1.1 -0.801 4.0-165.5-109.4 143.8 25.0 16.3 44.3 95 171 A Y E -EF 205 150A 7 55,-2.8 55,-2.9 -2,-0.3 2,-0.4 -0.943 14.6-146.0-127.1 141.8 21.8 15.6 46.3 96 172 A E E +EF 204 149A 1 108,-2.9 108,-2.3 -2,-0.3 2,-0.3 -0.898 32.3 166.7 -98.1 140.2 21.0 14.7 49.9 97 173 A A E -EF 203 148A 0 51,-2.5 51,-2.8 -2,-0.4 2,-0.5 -0.986 35.1-139.2-147.7 159.9 18.0 12.4 50.4 98 174 A V E - F 0 147A 0 104,-1.8 74,-2.4 -2,-0.3 104,-0.4 -0.985 28.8-167.1-122.1 119.3 16.2 10.2 52.9 99 175 A A E -GF 171 146A 0 47,-2.9 47,-2.3 -2,-0.5 2,-0.2 -0.743 23.1-109.8-106.9 152.6 14.9 7.0 51.4 100 176 A I E S+ F 0 145A 27 70,-2.9 45,-0.3 -2,-0.3 80,-0.0 -0.564 79.8 35.2 -79.2 141.1 12.4 4.5 52.7 101 177 A G S S- 0 0 18 43,-2.7 2,-0.3 -2,-0.2 41,-0.1 0.163 91.9 -79.5 99.7 143.6 13.9 1.1 53.7 102 178 A H - 0 0 91 42,-0.2 2,-0.4 41,-0.1 44,-0.1 -0.606 51.1-164.0 -68.4 137.0 17.1 -0.1 55.3 103 179 A M - 0 0 8 -2,-0.3 3,-0.1 42,-0.2 42,-0.1 -0.968 16.4-163.7-126.3 147.4 19.7 -0.2 52.4 104 180 A T + 0 0 122 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.554 65.7 22.0-110.9 -12.9 23.0 -2.0 52.6 105 181 A A - 0 0 60 32,-0.0 -1,-0.2 0, 0.0 32,-0.0 -0.996 65.1-120.7-150.1 155.5 25.1 -0.6 49.7 106 182 A G + 0 0 40 -2,-0.3 2,-0.3 32,-0.1 31,-0.2 -0.099 46.1 141.0 -71.3-177.0 25.5 2.4 47.4 107 183 A G E -H 136 0A 30 29,-2.6 29,-3.0 2,-0.0 2,-0.4 -0.982 44.1 -78.1 169.1-161.4 25.3 1.9 43.7 108 184 A T E -H 135 0A 77 -2,-0.3 2,-0.6 27,-0.2 27,-0.2 -0.999 19.2-154.5-135.6 135.3 24.2 3.2 40.3 109 185 A V E +H 134 0A 5 25,-3.2 25,-2.6 -2,-0.4 2,-0.6 -0.964 16.5 175.4-111.5 117.0 20.8 3.1 38.8 110 186 A D E +H 133 0A 98 -2,-0.6 23,-0.2 23,-0.2 -2,-0.0 -0.884 28.5 130.5-120.1 90.7 21.1 3.2 35.0 111 187 A E - 0 0 76 21,-1.4 19,-0.1 -2,-0.6 -2,-0.1 -0.987 54.5-116.0-147.9 132.4 17.6 2.9 33.7 112 188 A P - 0 0 24 0, 0.0 14,-2.2 0, 0.0 2,-0.4 -0.329 27.5-139.2 -72.5 154.6 15.7 4.9 31.1 113 189 A I E +LM 125 130C 3 17,-2.4 17,-2.5 12,-0.2 2,-0.3 -0.946 22.9 169.9-121.2 135.2 12.6 6.9 32.0 114 190 A S E -L 124 0C 29 10,-3.0 10,-2.5 -2,-0.4 2,-0.1 -0.832 45.8 -81.2-128.1 169.5 9.3 7.4 30.2 115 191 A R E -L 123 0C 140 -2,-0.3 8,-0.3 8,-0.2 5,-0.1 -0.483 60.8 -97.1 -64.3 142.1 5.9 9.0 31.1 116 192 A H - 0 0 40 6,-2.9 6,-0.1 3,-0.5 -1,-0.1 -0.396 32.9-121.3 -60.8 140.7 3.8 6.4 33.0 117 193 A P S S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.771 101.2 10.8 -60.4 -30.6 1.4 4.6 30.6 118 194 A T S S+ 0 0 117 1,-0.2 2,-0.8 0, 0.0 -2,-0.0 0.628 117.2 67.1-120.2 -26.2 -1.9 5.6 32.4 119 195 A K > - 0 0 103 1,-0.1 3,-2.2 3,-0.0 -3,-0.5 -0.838 63.8-165.0-105.3 100.9 -1.0 8.4 35.0 120 196 A R T 3 S+ 0 0 183 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.0 0.578 84.7 53.0 -70.3 -15.0 0.1 11.4 33.0 121 197 A T T 3 S+ 0 0 107 -6,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.332 100.4 80.8 -96.2 4.7 1.7 13.3 35.8 122 198 A H < - 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