==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/LIGASE INHIBITOR 30-NOV-12 4I7D . COMPND 2 MOLECULE: E3 UBIQUITIN-PROTEIN LIGASE SIAH1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.SANTELLI,J.L.STEBBINS,Y.FENG,S.K.DE,A.PURVES,K.MOTAMEDCHAB . 402 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 278 69.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 31.1 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 2 2 0 4 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 6 0 2 0 2 5 1 3 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 . 4 0 0 0 0 2 0 0 1 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 A 0 0 142 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 100.4 -67.2 11.3 86.1 2 92 A N - 0 0 171 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.817 360.0 -27.3 -77.8 -33.9 -66.5 14.3 83.8 3 93 A S - 0 0 94 2,-0.0 2,-0.4 17,-0.0 -1,-0.2 -0.924 61.4-111.3-164.5-173.2 -63.4 12.7 82.2 4 94 A V - 0 0 86 -2,-0.3 2,-0.5 -3,-0.1 17,-0.4 -0.998 10.1-144.5-139.6 136.6 -60.5 10.3 82.8 5 95 A L - 0 0 92 -2,-0.4 -2,-0.0 15,-0.1 13,-0.0 -0.899 20.9-153.7 -99.6 128.6 -56.7 10.6 83.2 6 96 A F E -A 19 0A 85 13,-3.7 13,-2.6 -2,-0.5 2,-0.1 -0.841 18.3-114.2-104.2 139.1 -54.8 7.7 81.6 7 97 A P E -A 18 0A 75 0, 0.0 11,-0.2 0, 0.0 9,-0.1 -0.400 35.0 -98.8 -73.2 146.0 -51.3 6.7 82.8 8 98 A C > - 0 0 4 9,-2.4 3,-2.0 1,-0.1 4,-0.2 -0.336 30.7-120.8 -53.8 138.8 -48.2 7.1 80.7 9 99 A K G > S+ 0 0 126 1,-0.3 3,-0.5 2,-0.1 -1,-0.1 0.720 112.8 62.5 -55.9 -21.7 -47.3 3.8 79.0 10 100 A Y G > > + 0 0 40 1,-0.2 5,-1.7 2,-0.1 3,-1.5 0.237 66.9 106.7 -92.9 16.1 -43.9 4.1 80.8 11 101 A A G X 5 + 0 0 45 -3,-2.0 3,-1.2 1,-0.3 -1,-0.2 0.831 69.4 68.3 -57.7 -34.4 -45.5 3.9 84.3 12 102 A S G < 5S+ 0 0 116 -3,-0.5 -1,-0.3 1,-0.3 -2,-0.1 0.719 103.6 42.4 -58.7 -25.8 -44.1 0.4 84.5 13 103 A S G < 5S- 0 0 72 -3,-1.5 -1,-0.3 2,-0.0 -2,-0.2 0.401 138.8 -75.1-103.5 0.3 -40.6 1.8 84.7 14 104 A G T < 5S+ 0 0 38 -3,-1.2 -3,-0.2 -4,-0.4 2,-0.2 0.321 78.6 143.1 132.4 -6.6 -41.5 4.6 87.1 15 105 A C < - 0 0 9 -5,-1.7 -1,-0.3 1,-0.1 -7,-0.0 -0.437 24.3-173.5 -68.5 132.6 -43.4 7.4 85.3 16 106 A E + 0 0 186 -2,-0.2 2,-0.2 -9,-0.1 -1,-0.1 0.327 40.9 124.2-108.0 4.5 -46.2 8.9 87.5 17 107 A I - 0 0 74 -10,-0.0 -9,-2.4 10,-0.0 2,-0.4 -0.481 34.8-177.5 -72.5 132.2 -47.7 11.2 84.8 18 108 A T E +A 7 0A 67 -11,-0.2 -13,-0.0 -2,-0.2 -2,-0.0 -0.994 14.4 162.9-133.3 124.9 -51.5 10.6 84.2 19 109 A L E -A 6 0A 43 -13,-2.6 -13,-3.7 -2,-0.4 5,-0.1 -0.887 42.1 -84.0-140.3 161.1 -53.1 12.7 81.5 20 110 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 -15,-0.1 -0.374 48.9-108.7 -63.0 152.1 -56.2 13.0 79.2 21 111 A H G >> S+ 0 0 139 -17,-0.4 3,-1.1 1,-0.3 4,-0.6 0.789 115.3 65.8 -52.7 -31.6 -56.0 11.0 76.0 22 112 A T G 34 S+ 0 0 107 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.691 113.0 28.7 -69.4 -21.8 -55.6 14.2 74.0 23 113 A E G <> S+ 0 0 102 -3,-1.8 4,-0.6 2,-0.1 -1,-0.3 -0.004 98.3 90.4-128.2 30.0 -52.2 15.0 75.5 24 114 A K H <> S+ 0 0 55 -3,-1.1 4,-2.3 2,-0.2 3,-0.3 0.916 84.7 47.9 -88.4 -55.0 -50.9 11.5 76.3 25 115 A A H X S+ 0 0 59 -4,-0.6 4,-1.5 1,-0.2 5,-0.2 0.865 109.3 57.2 -54.9 -39.3 -49.1 10.5 73.1 26 116 A D H > S+ 0 0 106 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.906 109.3 44.2 -57.5 -46.4 -47.4 13.9 73.2 27 117 A H H X S+ 0 0 39 -4,-0.6 4,-2.0 -3,-0.3 -2,-0.2 0.898 106.4 60.7 -65.1 -41.9 -45.9 13.2 76.7 28 118 A E H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.809 104.7 47.7 -63.5 -33.2 -44.9 9.6 75.8 29 119 A E H < S+ 0 0 137 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.906 120.0 39.8 -68.9 -41.2 -42.5 10.8 73.1 30 120 A L H < S+ 0 0 102 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.652 89.2 123.0 -78.7 -17.6 -41.0 13.4 75.5 31 121 A C >< - 0 0 4 -4,-2.0 3,-1.4 1,-0.1 -3,-0.0 -0.173 58.2-144.6 -60.2 133.9 -41.1 11.1 78.6 32 122 A E T 3 S+ 0 0 125 1,-0.3 -1,-0.1 88,-0.0 -4,-0.0 0.714 97.7 64.0 -69.9 -21.7 -37.7 10.5 80.3 33 123 A F T 3 S+ 0 0 75 2,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.412 78.0 111.4 -83.4 1.6 -38.6 6.9 81.1 34 124 A R S < S- 0 0 55 -3,-1.4 -5,-0.0 1,-0.1 -24,-0.0 -0.518 81.7 -97.3 -69.9 140.9 -38.7 6.1 77.4 35 125 A P - 0 0 58 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.277 35.4-119.1 -59.4 146.6 -35.9 3.8 76.3 36 126 A Y E -B 49 0B 13 13,-2.6 13,-2.9 -3,-0.1 2,-0.2 -0.658 26.9-157.2 -84.8 142.9 -32.8 5.3 74.7 37 127 A S E -B 48 0B 52 -2,-0.3 11,-0.2 11,-0.2 9,-0.1 -0.550 39.9 -63.8-109.2 178.9 -31.9 4.4 71.2 38 128 A C - 0 0 16 9,-1.2 -1,-0.1 -2,-0.2 7,-0.1 -0.485 37.3-154.4 -70.2 127.2 -28.5 4.5 69.4 39 129 A P + 0 0 14 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.582 61.0 110.0 -78.4 -11.0 -27.2 8.1 69.1 40 130 A C S S- 0 0 12 1,-0.1 5,-0.1 5,-0.0 -2,-0.0 -0.424 79.8-106.5 -62.4 136.3 -25.1 7.3 66.0 41 131 A P S S+ 0 0 24 0, 0.0 3,-0.2 0, 0.0 2,-0.1 -0.348 83.1 32.6 -63.3 148.6 -26.5 8.9 62.8 42 132 A G S S- 0 0 42 1,-0.1 3,-0.1 2,-0.1 160,-0.0 -0.308 87.3 -93.4 93.9 179.0 -28.2 6.5 60.4 43 133 A A S S+ 0 0 71 1,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 0.261 87.1 105.3-118.7 7.1 -30.2 3.4 60.8 44 134 A S S S+ 0 0 124 -3,-0.2 2,-0.5 1,-0.1 -1,-0.1 0.693 84.7 50.5 -67.7 -17.7 -27.6 0.6 60.5 45 135 A C + 0 0 33 -5,-0.1 -7,-0.2 -3,-0.1 -1,-0.1 -0.984 60.3 177.5-120.9 121.4 -27.7 0.1 64.3 46 136 A K + 0 0 177 -2,-0.5 2,-0.1 -9,-0.1 -1,-0.0 -0.155 29.5 147.3-112.6 36.4 -31.2 -0.3 65.8 47 137 A W - 0 0 62 -10,-0.0 -9,-1.2 10,-0.0 2,-0.3 -0.362 22.7-174.9 -73.9 151.4 -30.0 -0.8 69.5 48 138 A Q E +B 37 0B 134 -11,-0.2 2,-0.3 -2,-0.1 -11,-0.2 -0.993 19.0 109.0-146.8 143.7 -32.1 0.3 72.5 49 139 A G E -B 36 0B 20 -13,-2.9 -13,-2.6 -2,-0.3 2,-0.1 -0.951 58.3 -28.5-176.5-160.8 -31.6 0.4 76.2 50 140 A S >> - 0 0 69 -2,-0.3 3,-2.2 -15,-0.2 4,-0.6 -0.407 56.8-112.9 -73.5 152.0 -31.0 2.3 79.5 51 141 A L H >> S+ 0 0 42 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.895 119.5 53.9 -52.0 -45.5 -29.1 5.6 79.5 52 142 A D H 34 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.483 103.7 58.9 -73.5 -0.7 -26.2 4.0 81.4 53 143 A A H <> S+ 0 0 31 -3,-2.2 4,-1.9 2,-0.1 -1,-0.3 0.541 86.0 80.5 -94.2 -12.8 -26.1 1.3 78.7 54 144 A V H S+ 0 0 50 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.880 110.1 50.9 -51.5 -39.9 -21.1 0.6 76.8 57 147 A H H X S+ 0 0 15 -4,-1.9 4,-3.1 2,-0.2 5,-0.5 0.937 112.2 45.2 -64.7 -46.9 -23.0 0.1 73.5 58 148 A L H X S+ 0 0 5 -4,-2.4 4,-1.7 1,-0.2 7,-0.2 0.889 112.6 52.3 -61.9 -40.5 -20.8 2.6 71.7 59 149 A M H < S+ 0 0 109 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.765 119.4 34.3 -67.6 -27.5 -17.7 1.2 73.2 60 150 A H H < S+ 0 0 125 -4,-1.5 3,-0.3 -3,-0.3 -2,-0.2 0.852 131.0 27.1 -94.6 -41.6 -18.5 -2.4 72.1 61 151 A Q H < S+ 0 0 136 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.650 126.9 39.5 -99.0 -20.2 -20.3 -1.8 68.7 62 152 A H >< + 0 0 34 -4,-1.7 3,-1.1 -5,-0.5 -1,-0.2 -0.498 62.8 151.1-131.0 63.6 -18.8 1.5 67.5 63 153 A K T 3 + 0 0 166 -3,-0.3 -1,-0.1 1,-0.3 -4,-0.1 0.683 62.0 71.0 -71.2 -19.5 -15.1 1.3 68.5 64 154 A S T 3 + 0 0 106 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.370 65.6 120.0 -83.5 5.8 -13.9 3.5 65.7 65 155 A I < - 0 0 16 -3,-1.1 2,-0.1 -7,-0.2 25,-0.1 -0.611 65.7-128.0 -75.7 119.6 -15.3 6.8 67.1 66 156 A T E -c 90 0C 51 23,-0.5 25,-2.7 -2,-0.5 2,-0.4 -0.458 30.4-166.2 -63.4 134.9 -12.5 9.3 67.7 67 157 A T E -c 91 0C 67 23,-0.2 2,-0.4 -2,-0.1 25,-0.2 -0.982 10.8-172.2-130.8 138.9 -12.6 10.6 71.3 68 158 A L E -c 92 0C 33 23,-2.0 25,-2.7 -2,-0.4 2,-0.4 -0.983 18.1-136.1-129.1 144.3 -10.9 13.6 73.0 69 159 A Q E +c 93 0C 139 -2,-0.4 25,-0.2 23,-0.2 2,-0.1 -0.824 61.0 66.7 -92.8 133.9 -10.7 14.6 76.6 70 160 A G S S- 0 0 27 23,-3.1 3,-0.1 -2,-0.4 -2,-0.1 -0.432 76.0-108.7 136.7 156.3 -11.2 18.4 77.3 71 161 A E S S+ 0 0 89 1,-0.2 114,-2.6 -2,-0.1 2,-0.4 0.603 106.8 50.5 -87.2 -10.0 -13.7 21.2 77.2 72 162 A D E S+I 184 0D 25 119,-0.2 2,-0.3 112,-0.2 112,-0.2 -0.967 72.4 146.5-131.4 115.7 -11.9 22.9 74.3 73 163 A I E -I 183 0D 0 110,-2.7 110,-2.5 -2,-0.4 2,-0.5 -0.872 44.6-118.7-137.6 169.6 -11.0 20.9 71.2 74 164 A V E -Ij 182 194D 20 119,-2.4 121,-2.7 -2,-0.3 2,-0.9 -0.983 18.5-157.4-111.8 121.1 -10.6 21.1 67.4 75 165 A F E -Ij 181 195D 3 106,-3.1 106,-2.6 -2,-0.5 2,-1.0 -0.866 14.0-164.4 -93.6 100.8 -12.9 18.8 65.4 76 166 A L E -Ij 180 196D 31 119,-2.6 121,-2.8 -2,-0.9 2,-0.6 -0.769 2.2-161.2 -97.4 94.5 -11.0 18.4 62.2 77 167 A A E -Ij 179 197D 0 102,-2.0 102,-2.3 -2,-1.0 3,-0.4 -0.661 14.0-151.4 -73.9 117.2 -13.3 17.0 59.5 78 168 A T + 0 0 3 119,-2.5 100,-0.2 -2,-0.6 99,-0.1 -0.602 67.9 20.2 -91.0 152.9 -11.1 15.6 56.7 79 169 A D > + 0 0 64 98,-0.3 3,-1.4 97,-0.2 99,-0.2 0.888 67.2 167.9 59.9 49.0 -12.1 15.4 53.0 80 170 A I T 3 + 0 0 1 97,-2.5 98,-0.1 -3,-0.4 -1,-0.1 0.748 65.7 65.6 -65.0 -27.6 -14.9 18.0 53.2 81 171 A N T 3 S+ 0 0 83 96,-0.4 -1,-0.3 89,-0.0 -2,-0.1 0.304 70.4 129.4 -82.4 10.2 -15.3 18.3 49.4 82 172 A L < - 0 0 61 -3,-1.4 4,-0.1 1,-0.1 2,-0.1 -0.457 59.8-121.5 -63.3 133.2 -16.6 14.7 49.1 83 173 A P + 0 0 104 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.390 66.8 20.2 -77.2 156.1 -19.8 14.6 47.1 84 174 A G S S- 0 0 25 22,-0.1 2,-0.6 -2,-0.1 -2,-0.0 -0.339 108.2 -19.6 91.4-168.8 -23.1 13.2 48.4 85 175 A A S S+ 0 0 45 -2,-0.1 117,-1.0 21,-0.1 2,-0.3 -0.692 71.9 168.6 -81.8 116.6 -24.4 12.5 51.9 86 176 A V E -ED 201 105C 2 19,-1.8 19,-3.0 -2,-0.6 2,-0.3 -0.956 18.1-160.2-134.2 145.9 -21.5 12.4 54.4 87 177 A D E -ED 200 104C 4 113,-3.2 113,-2.8 -2,-0.3 2,-0.4 -0.952 6.4-166.4-125.7 145.8 -21.2 12.3 58.2 88 178 A W E - D 0 103C 0 15,-2.3 15,-2.5 -2,-0.3 2,-0.4 -0.998 17.6-179.8-125.0 131.0 -18.3 13.1 60.6 89 179 A V E + D 0 102C 5 -2,-0.4 -23,-0.5 109,-0.4 2,-0.3 -0.994 7.3 159.9-134.1 135.3 -18.8 12.0 64.2 90 180 A M E -cD 66 101C 0 11,-2.0 11,-2.9 -2,-0.4 2,-0.4 -0.958 30.9-121.4-144.6 167.6 -16.6 12.3 67.3 91 181 A M E -cD 67 100C 5 -25,-2.7 -23,-2.0 -2,-0.3 2,-0.4 -0.913 16.7-166.7-109.8 135.9 -16.8 12.2 71.1 92 182 A Q E -cD 68 99C 0 7,-2.7 7,-3.0 -2,-0.4 2,-0.5 -0.991 8.7-159.9-118.0 130.5 -15.8 15.0 73.4 93 183 A S E +cD 69 98C 5 -25,-2.7 -23,-3.1 -2,-0.4 2,-0.3 -0.947 29.2 129.0-116.1 127.0 -15.5 14.2 77.1 94 184 A C E > + D 0 97C 11 3,-2.0 3,-2.2 -2,-0.5 -2,-0.1 -0.963 57.7 27.6-166.5 157.3 -15.6 16.8 79.8 95 185 A F T 3 S- 0 0 66 -2,-0.3 3,-0.1 1,-0.3 91,-0.0 0.742 127.8 -63.1 56.9 27.1 -17.3 17.7 83.1 96 186 A G T 3 S+ 0 0 80 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.536 118.2 97.8 76.7 8.0 -17.8 14.0 83.7 97 187 A F E < -D 94 0C 57 -3,-2.2 -3,-2.0 22,-0.0 2,-0.4 -0.791 67.0-128.8-123.4 165.6 -20.1 13.6 80.6 98 188 A H E -D 93 0C 60 20,-0.5 20,-3.0 -2,-0.3 2,-0.4 -0.960 20.2-164.6-117.6 135.6 -19.7 12.5 77.0 99 189 A F E -DF 92 117C 0 -7,-3.0 -7,-2.7 -2,-0.4 2,-0.5 -0.951 13.4-139.7-120.1 136.4 -20.9 14.6 74.1 100 190 A M E -DF 91 116C 0 16,-3.0 16,-2.8 -2,-0.4 2,-0.5 -0.873 15.1-159.3 -95.5 125.6 -21.4 13.5 70.5 101 191 A L E -DF 90 115C 2 -11,-2.9 -11,-2.0 -2,-0.5 2,-0.4 -0.911 13.5-172.2-104.1 127.1 -20.2 16.1 67.9 102 192 A V E -DF 89 114C 3 12,-2.7 12,-2.4 -2,-0.5 2,-0.5 -0.979 18.6-173.6-129.3 131.4 -21.8 15.7 64.5 103 193 A L E -DF 88 113C 0 -15,-2.5 -15,-2.3 -2,-0.4 2,-0.4 -0.996 16.0-169.4-115.5 124.3 -21.1 17.3 61.1 104 194 A E E -DF 87 112C 21 8,-3.3 8,-2.6 -2,-0.5 2,-0.6 -0.962 11.7-162.7-117.5 130.8 -23.6 16.4 58.4 105 195 A K E -DF 86 111C 2 -19,-3.0 -19,-1.8 -2,-0.4 2,-0.3 -0.966 16.5-154.3-108.7 117.8 -23.2 17.2 54.7 106 196 A Q E F 0 110C 74 4,-2.3 4,-0.5 -2,-0.6 -22,-0.1 -0.742 360.0 360.0 -96.5 143.1 -26.6 16.8 52.9 107 197 A E 0 0 182 -2,-0.3 -22,-0.1 2,-0.1 -1,-0.0 -0.515 360.0 360.0 -75.0 360.0 -26.8 16.0 49.2 108 ! 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 0.0 109 203 A Q 0 0 87 0, 0.0 58,-1.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 152.8 -25.0 21.3 49.3 110 204 A Q E -FG 106 166C 58 -4,-0.5 -4,-2.3 56,-0.2 2,-0.4 -0.662 360.0-143.7-108.1 153.5 -25.2 22.3 53.0 111 205 A F E -FG 105 165C 0 54,-4.1 54,-2.2 -2,-0.2 2,-0.4 -0.923 11.1-167.7-110.8 139.1 -23.3 21.4 56.2 112 206 A F E -FG 104 164C 6 -8,-2.6 -8,-3.3 -2,-0.4 2,-0.4 -0.999 3.6-171.8-126.9 126.7 -25.0 21.1 59.6 113 207 A A E +FG 103 163C 2 50,-2.6 50,-2.2 -2,-0.4 2,-0.3 -0.986 16.5 155.7-123.2 129.9 -22.9 21.0 62.7 114 208 A I E -F 102 0C 3 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.4 -0.952 30.0-137.5-151.4 158.6 -24.5 20.2 66.1 115 209 A V E -F 101 0C 0 -2,-0.3 32,-1.6 -14,-0.2 2,-0.3 -0.981 16.3-171.3-125.4 136.1 -23.6 18.8 69.6 116 210 A Q E -Fh 100 147C 3 -16,-2.8 -16,-3.0 -2,-0.4 2,-0.4 -0.963 18.2-129.2-128.2 148.3 -25.6 16.3 71.7 117 211 A L E -Fh 99 148C 0 30,-3.1 32,-2.1 -2,-0.3 2,-1.6 -0.778 14.0-132.8 -94.8 135.1 -25.1 15.1 75.3 118 212 A I S S+ 0 0 15 -20,-3.0 -20,-0.5 -2,-0.4 2,-0.3 -0.731 84.8 66.2 -80.4 88.2 -25.0 11.5 76.3 119 213 A G S S- 0 0 0 -2,-1.6 31,-0.7 -22,-0.1 30,-0.4 -0.965 91.8 -53.7 173.6-178.5 -27.4 12.3 79.1 120 214 A T > - 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