==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 10-JUN-11 3ZQS . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE FANCL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.HODSON,A.R.COLE,A.PURKISS-TREW,H.WALDEN . 374 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 60.7 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 . 71 19.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 26.2 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+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 1 3 0 0 0 2 4 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 2 4 0 1 3 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 0 4 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 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 1 109 A Q 0 0 191 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 135.6 -72.8 -10.6 -9.1 2 110 A F + 0 0 164 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.967 360.0 50.9 -77.9 -55.3 -74.8 -8.0 -7.1 3 111 A Y S S- 0 0 154 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.466 88.2-112.3 -80.7 150.7 -72.2 -7.1 -4.4 4 112 A S - 0 0 67 -2,-0.1 3,-0.2 1,-0.1 4,-0.2 -0.207 22.2-123.3 -63.3 173.7 -68.6 -6.1 -5.1 5 113 A S S > S+ 0 0 22 45,-0.1 4,-2.4 1,-0.1 5,-0.2 0.218 86.6 103.7-101.5 6.3 -65.9 -8.4 -3.9 6 114 A L H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.933 80.2 48.1 -57.8 -46.3 -64.4 -5.7 -1.8 7 115 A I H > S+ 0 0 73 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.870 110.4 50.8 -66.3 -36.3 -65.7 -7.1 1.4 8 116 A E H > S+ 0 0 145 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 110.6 50.8 -65.7 -40.0 -64.5 -10.6 0.6 9 117 A E H X S+ 0 0 16 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.869 107.6 51.3 -66.3 -36.7 -61.1 -9.2 -0.1 10 118 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.939 108.6 53.0 -67.9 -40.8 -61.0 -7.3 3.2 11 119 A G H < S+ 0 0 37 -4,-2.1 4,-0.2 1,-0.2 -2,-0.2 0.885 108.9 48.9 -55.8 -41.6 -61.9 -10.6 4.9 12 120 A T H < S+ 0 0 103 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.887 112.7 48.3 -66.1 -38.9 -59.0 -12.4 3.2 13 121 A L H < S- 0 0 21 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.880 123.6-105.3 -66.8 -38.5 -56.7 -9.6 4.2 14 122 A G >< - 0 0 14 -4,-2.7 3,-2.3 -5,-0.2 4,-0.5 0.178 12.5-115.6 110.4 123.7 -57.9 -9.7 7.7 15 123 A W G > S+ 0 0 14 1,-0.3 3,-1.1 -4,-0.2 194,-0.2 0.780 111.3 73.5 -63.8 -21.2 -60.2 -7.2 9.3 16 124 A D G 3 S+ 0 0 66 192,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.745 92.4 57.4 -62.4 -19.9 -57.4 -6.2 11.7 17 125 A K G < S+ 0 0 55 -3,-2.3 14,-2.4 -7,-0.2 2,-0.7 0.734 87.4 84.8 -83.0 -21.5 -55.8 -4.5 8.7 18 126 A L E < +A 30 0A 1 -3,-1.1 12,-0.2 -4,-0.5 189,-0.2 -0.694 46.6 165.7 -84.2 115.3 -58.7 -2.2 8.0 19 127 A V E + 0 0 25 10,-2.6 186,-0.9 -2,-0.7 2,-0.3 0.526 64.1 15.5-110.9 -3.5 -58.4 0.8 10.2 20 128 A Y E +A 29 0A 106 9,-1.1 9,-2.3 184,-0.2 2,-0.3 -0.933 54.6 168.7-163.1 142.1 -60.9 3.1 8.6 21 129 A A E -A 28 0A 9 -2,-0.3 7,-0.2 7,-0.2 183,-0.2 -0.954 27.9-129.3-150.5 138.6 -63.8 3.0 6.1 22 130 A D > - 0 0 37 5,-2.2 3,-1.3 -2,-0.3 -2,-0.0 -0.227 43.2 -89.2 -76.8 178.9 -66.4 5.6 5.2 23 131 A T T 3 S+ 0 0 98 1,-0.3 -1,-0.1 2,-0.1 177,-0.1 0.867 128.0 37.6 -58.1 -41.9 -70.1 4.8 5.2 24 132 A C T 3 S- 0 0 105 167,-0.0 -1,-0.3 3,-0.0 -2,-0.0 0.364 106.6-121.6 -93.0 3.9 -70.2 3.6 1.6 25 133 A F S < S+ 0 0 27 -3,-1.3 3,-0.1 2,-0.2 -2,-0.1 0.884 76.7 126.9 52.7 38.8 -66.8 1.9 1.7 26 134 A S S S+ 0 0 47 1,-0.3 20,-3.2 19,-0.1 2,-0.4 0.622 73.9 39.6 -93.1 -19.6 -65.7 4.1 -1.1 27 135 A T E S+ B 0 45A 19 18,-0.2 -5,-2.2 2,-0.0 2,-0.3 -0.996 72.8 165.9-128.0 128.2 -62.7 5.2 1.0 28 136 A I E -AB 21 44A 0 16,-2.4 16,-2.8 -2,-0.4 2,-0.4 -0.946 22.7-147.6-133.1 158.9 -60.7 2.7 3.2 29 137 A K E -AB 20 43A 77 -9,-2.3 -10,-2.6 -2,-0.3 -9,-1.1 -0.997 11.4-164.3-126.2 134.9 -57.4 2.7 5.0 30 138 A L E -AB 18 42A 1 12,-2.6 12,-2.3 -2,-0.4 2,-0.4 -0.893 8.9-146.8-115.2 143.8 -55.3 -0.4 5.5 31 139 A K E - B 0 41A 42 -14,-2.4 2,-0.4 -2,-0.4 10,-0.2 -0.866 11.9-173.9-111.4 147.4 -52.4 -0.6 8.0 32 140 A A E - B 0 40A 5 8,-2.5 8,-2.8 -2,-0.4 2,-0.6 -0.999 13.5-151.0-130.7 135.5 -49.2 -2.6 7.8 33 141 A E E - B 0 39A 143 -2,-0.4 6,-0.2 6,-0.2 -2,-0.0 -0.939 24.2-137.2-101.3 124.0 -46.7 -2.9 10.6 34 142 A D > - 0 0 7 4,-2.9 3,-2.3 -2,-0.6 53,-0.0 -0.163 28.9 -95.2 -77.5 173.1 -43.2 -3.4 9.2 35 143 A A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 2,-0.1 52,-0.0 0.652 125.5 56.0 -59.9 -15.0 -40.5 -5.8 10.4 36 144 A S T 3 S- 0 0 46 2,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.286 121.7-102.6-103.6 7.7 -39.1 -3.0 12.5 37 145 A G S < S+ 0 0 46 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.491 75.2 136.9 87.6 4.7 -42.3 -2.2 14.4 38 146 A R - 0 0 14 1,-0.0 -4,-2.9 2,-0.0 2,-0.4 -0.666 48.2-134.2 -85.8 140.7 -43.3 0.9 12.4 39 147 A E E -B 33 0A 108 -2,-0.3 2,-0.4 -6,-0.2 -6,-0.2 -0.763 23.1-176.2 -93.4 135.9 -47.0 1.4 11.3 40 148 A H E -B 32 0A 7 -8,-2.8 -8,-2.5 -2,-0.4 2,-0.4 -0.993 8.1-154.6-131.2 141.6 -47.7 2.5 7.7 41 149 A L E -B 31 0A 67 -2,-0.4 19,-0.5 -10,-0.2 2,-0.4 -0.877 6.2-163.7-116.4 146.3 -51.1 3.3 6.2 42 150 A I E -B 30 0A 1 -12,-2.3 -12,-2.6 -2,-0.4 2,-0.5 -0.999 11.1-153.1-123.7 128.9 -52.4 3.2 2.7 43 151 A T E -BC 29 58A 26 15,-2.5 15,-2.3 -2,-0.4 2,-0.4 -0.876 12.2-168.6 -99.1 131.4 -55.6 5.0 1.8 44 152 A L E -BC 28 57A 0 -16,-2.8 -16,-2.4 -2,-0.5 2,-0.5 -0.969 10.6-158.9-119.8 138.1 -57.6 3.7 -1.2 45 153 A K E -BC 27 56A 90 11,-3.1 11,-2.2 -2,-0.4 2,-0.3 -0.976 20.4-162.3-116.6 124.2 -60.5 5.4 -2.9 46 154 A L - 0 0 20 -20,-3.2 2,-0.3 -2,-0.5 8,-0.1 -0.700 11.3-155.7-108.3 154.8 -62.7 3.0 -4.8 47 155 A K > - 0 0 122 6,-0.3 3,-2.3 -2,-0.3 6,-0.1 -0.865 37.1-106.9-118.7 164.2 -65.3 3.3 -7.5 48 156 A A T 3 S+ 0 0 109 -2,-0.3 -1,-0.0 1,-0.3 -2,-0.0 0.792 117.5 68.0 -56.3 -27.8 -68.2 0.9 -8.4 49 157 A K T >> S+ 0 0 153 2,-0.1 4,-1.6 3,-0.1 3,-1.3 0.484 84.9 157.9 -75.7 -2.9 -66.2 -0.2 -11.4 50 158 A Y T <4 + 0 0 16 -3,-2.3 -45,-0.1 1,-0.3 -44,-0.1 -0.438 55.9 20.4 -55.6 138.0 -63.6 -1.8 -9.1 51 159 A P T 34 S+ 0 0 33 0, 0.0 -1,-0.3 0, 0.0 22,-0.2 -0.984 122.5 56.4 -92.6 2.3 -61.7 -3.9 -9.8 52 160 A A T <4 S+ 0 0 74 -3,-1.3 2,-0.6 1,-0.1 -2,-0.3 0.919 112.9 50.1 -56.7 -41.6 -61.9 -3.2 -13.6 53 161 A E S < S- 0 0 65 -4,-1.6 -6,-0.3 -6,-0.1 -1,-0.1 -0.884 99.2-119.8 -99.2 123.5 -60.9 0.3 -12.7 54 162 A S - 0 0 44 -2,-0.6 2,-0.1 15,-0.1 -5,-0.1 -0.256 30.7-115.1 -54.7 140.8 -57.8 0.5 -10.4 55 163 A P - 0 0 4 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.422 25.2-115.2 -69.8 155.0 -58.5 2.3 -7.1 56 164 A D E -C 45 0A 91 -11,-2.2 -11,-3.1 -2,-0.1 2,-0.3 -0.695 42.2-173.9 -80.0 149.5 -56.8 5.6 -6.4 57 165 A Y E -C 44 0A 49 -2,-0.3 2,-0.4 -13,-0.3 -13,-0.2 -0.988 19.2-157.7-149.6 156.3 -54.4 5.3 -3.4 58 166 A F E +C 43 0A 108 -15,-2.3 -15,-2.5 -2,-0.3 2,-0.3 -0.999 13.4 175.2-139.1 132.6 -52.2 7.4 -1.3 59 167 A V - 0 0 45 -2,-0.4 2,-0.6 -17,-0.2 -17,-0.1 -0.819 34.5-122.2-130.0 170.8 -49.1 6.4 0.8 60 168 A D + 0 0 62 -19,-0.5 55,-0.1 -2,-0.3 53,-0.1 -0.775 58.3 137.6-116.7 79.7 -46.5 8.2 2.9 61 169 A F - 0 0 15 -2,-0.6 53,-0.2 2,-0.2 4,-0.1 -0.906 59.9-131.4-125.2 154.9 -43.3 7.2 1.2 62 170 A P S S+ 0 0 5 0, 0.0 52,-0.1 0, 0.0 54,-0.1 0.350 95.8 46.6 -87.1 5.2 -40.1 9.1 0.3 63 171 A V S S- 0 0 26 71,-0.1 -2,-0.2 72,-0.0 2,-0.0 -0.924 101.2 -83.3-136.3 163.4 -40.3 7.5 -3.2 64 172 A P - 0 0 111 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.341 36.9-159.0 -64.9 148.6 -43.1 7.1 -5.8 65 173 A F + 0 0 36 -4,-0.1 2,-0.4 -6,-0.1 -6,-0.1 -0.991 16.2 169.7-130.9 120.8 -45.3 4.1 -5.4 66 174 A C - 0 0 113 -2,-0.4 2,-0.1 2,-0.0 0, 0.0 -0.933 23.5-143.8-132.9 111.7 -47.3 2.8 -8.4 67 175 A A - 0 0 9 -2,-0.4 2,-0.4 1,-0.1 11,-0.1 -0.426 15.7-121.9 -73.9 144.4 -49.0 -0.5 -8.0 68 176 A S + 0 0 82 9,-0.1 2,-0.3 -2,-0.1 13,-0.1 -0.758 44.9 177.1 -75.8 131.8 -49.3 -3.0 -10.9 69 177 A W + 0 0 37 -2,-0.4 -15,-0.1 4,-0.1 -2,-0.0 -0.993 16.9 158.3-145.7 133.4 -53.1 -3.5 -11.3 70 178 A T > - 0 0 65 -2,-0.3 3,-3.0 -17,-0.1 -17,-0.1 -0.898 60.2 -88.2-141.3 169.9 -55.4 -5.4 -13.6 71 179 A P T 3 S+ 0 0 81 0, 0.0 -19,-0.1 0, 0.0 -18,-0.1 0.627 126.4 62.3 -58.7 -10.5 -59.0 -6.7 -13.3 72 180 A Q T 3 S+ 0 0 177 -20,-0.1 -20,-0.1 -21,-0.1 2,-0.0 0.508 87.5 101.2 -87.4 -7.1 -57.5 -9.9 -11.7 73 181 A S < - 0 0 17 -3,-3.0 2,-0.3 -22,-0.2 -4,-0.1 -0.269 48.4-177.7 -75.9 164.5 -56.1 -7.8 -8.8 74 182 A S >> - 0 0 30 1,-0.1 4,-1.7 -65,-0.0 3,-0.6 -0.872 48.8 -83.8-147.8 177.5 -57.6 -7.5 -5.3 75 183 A L H 3> S+ 0 0 0 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.928 128.2 58.4 -52.1 -44.8 -56.8 -5.6 -2.1 76 184 A I H 3> S+ 0 0 55 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.870 102.9 52.4 -52.4 -39.9 -54.4 -8.4 -1.3 77 185 A S H <> S+ 0 0 35 -3,-0.6 4,-1.2 2,-0.2 -1,-0.2 0.907 114.5 38.9 -73.5 -38.9 -52.4 -7.7 -4.5 78 186 A I H X S+ 0 0 1 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.876 114.7 55.4 -75.0 -32.4 -51.9 -4.0 -3.9 79 187 A Y H X S+ 0 0 17 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.896 105.3 52.8 -65.2 -37.4 -51.4 -4.6 -0.2 80 188 A S H X S+ 0 0 76 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.879 109.7 47.6 -64.9 -38.5 -48.6 -7.1 -1.0 81 189 A Q H X S+ 0 0 59 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.895 110.0 54.0 -69.5 -36.0 -46.8 -4.6 -3.2 82 190 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.936 108.8 48.1 -62.2 -47.6 -47.2 -2.0 -0.4 83 191 A L H X S+ 0 0 63 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.902 110.4 51.9 -60.2 -43.4 -45.5 -4.4 2.1 84 192 A A H X S+ 0 0 64 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.910 110.3 47.9 -62.1 -41.3 -42.7 -5.1 -0.4 85 193 A A H X S+ 0 0 20 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.931 110.5 52.9 -64.4 -41.3 -42.1 -1.3 -0.8 86 194 A I H >< S+ 0 0 2 -4,-2.4 3,-0.8 1,-0.2 -2,-0.2 0.925 110.1 46.6 -60.8 -44.7 -42.2 -0.8 3.0 87 195 A E H >< S+ 0 0 78 -4,-2.4 3,-1.3 1,-0.3 4,-0.3 0.847 106.7 58.6 -69.4 -30.1 -39.5 -3.5 3.6 88 196 A S H 3< S+ 0 0 90 -4,-1.8 3,-0.3 1,-0.3 -1,-0.3 0.741 106.8 49.4 -68.5 -20.6 -37.3 -2.1 0.8 89 197 A L T S+ 0 0 80 -3,-1.3 4,-2.2 1,-0.2 5,-0.2 0.893 78.5 51.5 -53.3 -44.0 -36.3 -0.3 6.1 91 199 A A H > S+ 0 0 52 -4,-0.3 4,-2.1 -3,-0.3 -1,-0.2 0.897 109.0 51.1 -64.0 -39.4 -32.8 1.0 6.0 92 200 A F H > S+ 0 0 1 42,-0.3 4,-2.3 -3,-0.3 -2,-0.2 0.952 113.3 42.9 -62.1 -51.4 -34.0 4.6 5.2 93 201 A W H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.812 110.1 58.1 -68.6 -28.2 -36.5 4.7 8.1 94 202 A D H X S+ 0 0 58 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.2 0.937 109.3 45.2 -63.3 -44.4 -33.9 3.1 10.4 95 203 A V H X S+ 0 0 7 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.936 116.7 44.3 -62.9 -47.6 -31.5 6.0 9.6 96 204 A M H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.880 108.8 57.3 -66.8 -39.5 -34.2 8.7 10.0 97 205 A D H X S+ 0 0 29 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.911 107.4 48.5 -57.7 -42.4 -35.6 7.1 13.2 98 206 A E H X S+ 0 0 31 -4,-1.6 4,-2.5 2,-0.2 5,-0.3 0.927 112.0 48.0 -66.8 -43.6 -32.2 7.3 14.9 99 207 A I H X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.919 113.6 47.8 -60.6 -43.9 -31.7 11.0 13.9 100 208 A D H < S+ 0 0 55 -4,-2.7 5,-0.2 1,-0.2 -1,-0.2 0.832 116.7 43.6 -69.4 -31.6 -35.2 11.9 15.1 101 209 A E H < S+ 0 0 146 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.868 123.1 31.6 -79.0 -37.4 -34.7 10.0 18.4 102 210 A K H < S+ 0 0 107 -4,-2.5 2,-0.2 -5,-0.2 -2,-0.2 0.580 110.4 55.6-105.4 -13.5 -31.2 11.2 19.3 103 211 A T S < S- 0 0 9 -4,-1.9 2,-1.1 83,-0.3 83,-0.2 -0.708 84.0-101.3-119.6 170.6 -30.7 14.7 17.9 104 212 A W - 0 0 56 81,-0.8 17,-2.6 17,-0.5 2,-0.6 -0.780 41.8-163.4 -89.6 97.5 -32.4 18.1 18.1 105 213 A V E +D 120 0B 31 -2,-1.1 15,-0.2 -5,-0.2 -5,-0.0 -0.732 17.7 178.1 -89.0 120.1 -34.3 18.2 14.8 106 214 A L E + 0 0 57 13,-2.8 14,-0.2 -2,-0.6 -1,-0.2 0.737 60.6 66.7 -88.2 -28.5 -35.4 21.7 13.8 107 215 A E E S+D 119 0B 110 12,-1.2 12,-2.6 1,-0.3 -1,-0.3 -0.966 95.8 23.6-153.7 132.2 -37.0 20.7 10.5 108 216 A P S S- 0 0 17 0, 0.0 -1,-0.3 0, 0.0 11,-0.1 0.645 73.0-153.4 -72.1 161.3 -39.4 19.1 9.8 109 217 A E S S+ 0 0 182 1,-0.3 -4,-0.1 -2,-0.1 -2,-0.1 0.954 92.7 7.6 -65.9 -52.8 -41.2 19.6 13.2 110 218 A K S S- 0 0 189 0, 0.0 -1,-0.3 0, 0.0 -3,-0.0 -0.748 94.1-149.1-127.8 82.2 -43.1 16.3 12.9 111 219 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 7,-0.0 -0.263 3.3-137.8 -63.5 129.5 -41.6 14.6 9.9 112 220 A P > - 0 0 59 0, 0.0 3,-1.6 0, 0.0 -51,-0.0 -0.310 32.6-101.3 -71.5 169.9 -43.8 12.3 7.8 113 221 A R T 3 S+ 0 0 69 1,-0.3 -17,-0.1 -53,-0.1 -53,-0.0 0.634 121.4 62.5 -67.7 -16.6 -42.3 9.1 6.5 114 222 A S T 3 S+ 0 0 25 -53,-0.2 2,-0.4 -52,-0.1 -1,-0.3 0.589 76.1 110.1 -82.3 -11.8 -41.8 10.8 3.1 115 223 A A < + 0 0 11 -3,-1.6 -55,-0.0 1,-0.2 0, 0.0 -0.525 36.3 174.4 -79.8 121.9 -39.4 13.4 4.4 116 224 A T + 0 0 1 -2,-0.4 16,-3.1 -54,-0.1 2,-0.3 0.498 58.2 72.5-101.7 -6.7 -35.8 12.9 3.2 117 225 A A E - 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