==== 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 4I7C . 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 . 404 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 279 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 30.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 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 . 35 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 1 1 3 0 0 1 2 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 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 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 0 140 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.7 -10.7 71.5 11.2 2 92 A N - 0 0 176 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.940 360.0 -39.4 -62.7 -49.2 -11.0 67.8 10.3 3 93 A S - 0 0 92 2,-0.0 2,-0.4 17,-0.0 -1,-0.2 -0.910 63.1-114.8-160.3-173.5 -13.8 68.6 7.8 4 94 A V - 0 0 79 -2,-0.3 2,-0.4 -3,-0.1 17,-0.4 -0.996 4.2-147.5-140.6 140.5 -16.8 70.9 7.4 5 95 A L - 0 0 93 -2,-0.4 -2,-0.0 15,-0.1 0, 0.0 -0.893 22.4-150.4-100.1 135.5 -20.6 70.7 7.1 6 96 A F E -A 19 0A 79 13,-3.3 13,-3.3 -2,-0.4 2,-0.1 -0.812 17.3-112.6-106.9 147.1 -22.2 73.3 5.0 7 97 A P E -A 18 0A 74 0, 0.0 11,-0.2 0, 0.0 9,-0.1 -0.455 36.0 -99.6 -77.9 150.6 -25.8 74.7 5.5 8 98 A C > - 0 0 5 9,-1.6 3,-1.6 7,-0.2 4,-0.2 -0.372 31.1-119.4 -59.7 144.3 -28.5 74.0 3.0 9 99 A K G > S+ 0 0 128 1,-0.3 3,-0.6 2,-0.1 4,-0.2 0.817 115.1 57.2 -56.6 -31.3 -29.1 77.0 0.6 10 100 A Y G 3 >S+ 0 0 41 1,-0.2 5,-1.8 2,-0.1 -1,-0.3 0.015 72.4 109.2 -90.7 29.3 -32.7 77.2 1.9 11 101 A A G X 5S+ 0 0 39 -3,-1.6 3,-1.6 3,-0.2 -1,-0.2 0.853 70.4 61.9 -71.0 -34.3 -31.4 77.6 5.5 12 102 A S T < 5S+ 0 0 119 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.893 104.3 47.0 -56.6 -44.8 -32.6 81.2 5.5 13 103 A S T 3 5S- 0 0 70 -4,-0.2 -1,-0.3 20,-0.1 -2,-0.2 0.247 141.1 -74.7 -86.6 12.3 -36.2 80.2 5.0 14 104 A G T < 5S+ 0 0 38 -3,-1.6 2,-0.7 1,-0.2 -3,-0.2 0.573 78.8 143.3 116.9 13.4 -35.8 77.6 7.8 15 105 A C < - 0 0 7 -5,-1.8 -1,-0.2 1,-0.1 -7,-0.2 -0.736 22.4-174.9 -84.4 116.7 -33.7 74.5 6.8 16 106 A E + 0 0 190 -2,-0.7 -1,-0.1 -9,-0.1 -5,-0.1 0.422 43.2 122.2 -88.4 0.1 -31.6 73.3 9.7 17 107 A I - 0 0 78 -10,-0.0 -9,-1.6 10,-0.0 2,-0.4 -0.352 40.6-170.7 -66.3 142.8 -29.8 70.6 7.7 18 108 A T E +A 7 0A 69 -11,-0.2 -2,-0.0 -2,-0.0 -13,-0.0 -0.994 14.4 169.8-136.2 128.7 -26.1 70.9 7.6 19 109 A L E -A 6 0A 46 -13,-3.3 -13,-3.3 -2,-0.4 2,-0.2 -0.980 39.0 -98.3-145.2 151.7 -24.1 68.6 5.2 20 110 A P > - 0 0 36 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.521 47.2-109.8 -68.8 136.7 -20.7 67.8 3.6 21 111 A H G >> S+ 0 0 131 -17,-0.4 3,-1.7 1,-0.3 4,-0.7 0.711 111.6 74.0 -37.9 -38.4 -20.5 69.3 0.1 22 112 A T G 34 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.860 113.1 21.5 -44.7 -47.9 -20.6 65.8 -1.4 23 113 A E G <> S+ 0 0 80 -3,-2.3 4,-1.2 2,-0.1 -1,-0.3 -0.056 95.7 98.9-118.2 32.6 -24.3 65.5 -0.7 24 114 A K H <> S+ 0 0 59 -3,-1.7 4,-2.7 2,-0.2 3,-0.2 0.953 87.3 45.5 -76.7 -55.1 -25.4 69.1 -0.4 25 115 A A H X S+ 0 0 55 -4,-0.7 4,-0.7 1,-0.2 5,-0.1 0.814 110.9 56.4 -55.8 -34.2 -26.7 69.3 -4.0 26 116 A D H >> S+ 0 0 101 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.912 111.4 41.5 -63.0 -47.5 -28.5 66.0 -3.4 27 117 A H H 3X S+ 0 0 38 -4,-1.2 4,-2.2 -3,-0.2 -2,-0.2 0.899 107.5 62.5 -63.9 -41.8 -30.3 67.3 -0.3 28 118 A E H 3< S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.592 103.7 47.7 -70.9 -12.3 -31.1 70.7 -2.0 29 119 A E H << S+ 0 0 138 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.805 119.0 39.5 -88.8 -39.4 -33.2 69.1 -4.7 30 120 A L H < S+ 0 0 116 -4,-1.2 -2,-0.2 -5,-0.1 -3,-0.1 0.701 89.7 125.1 -75.2 -20.9 -35.2 67.0 -2.2 31 121 A C >< - 0 0 5 -4,-2.2 3,-0.7 1,-0.1 -3,-0.0 -0.066 54.0-150.7 -53.9 137.0 -35.3 69.8 0.3 32 122 A E T 3 S+ 0 0 113 1,-0.2 -1,-0.1 89,-0.0 -4,-0.0 0.634 93.4 65.1 -82.1 -16.1 -38.9 70.7 1.5 33 123 A F T 3 S+ 0 0 79 17,-0.0 -1,-0.2 2,-0.0 -18,-0.1 0.399 75.8 115.5 -86.1 2.1 -37.9 74.4 2.1 34 124 A R S < S- 0 0 53 -3,-0.7 -5,-0.0 1,-0.1 -6,-0.0 -0.529 80.2-101.4 -65.4 134.2 -37.3 74.7 -1.6 35 125 A P - 0 0 45 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.196 33.5-117.1 -54.8 152.0 -39.9 77.2 -3.1 36 126 A Y E -B 49 0B 14 13,-2.5 13,-1.5 -3,-0.1 2,-0.2 -0.736 28.0-151.8 -88.8 141.4 -42.8 75.7 -4.9 37 127 A S E -B 48 0B 65 -2,-0.3 11,-0.2 113,-0.2 9,-0.1 -0.557 39.7 -65.5-104.7 175.1 -43.1 76.6 -8.6 38 128 A C - 0 0 23 9,-1.1 -1,-0.1 -2,-0.2 7,-0.0 -0.435 39.8-158.8 -66.4 126.7 -46.3 76.9 -10.7 39 129 A P + 0 0 17 0, 0.0 -1,-0.1 0, 0.0 115,-0.1 0.438 54.1 112.4 -88.0 -0.5 -48.0 73.4 -11.1 40 130 A C S S- 0 0 19 2,-0.1 2,-0.3 1,-0.1 5,-0.1 -0.493 75.3-112.1 -69.6 140.5 -50.0 74.2 -14.3 41 131 A P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 46,-0.1 -0.594 97.7 49.7 -69.4 135.7 -49.1 72.4 -17.5 42 132 A G S > S- 0 0 33 -2,-0.3 3,-0.6 1,-0.1 -2,-0.1 0.610 78.6-141.1 85.6 103.8 -47.6 74.9 -19.9 43 133 A A T 3 + 0 0 66 1,-0.2 -1,-0.1 -4,-0.1 -5,-0.1 0.005 64.6 125.0 -96.3 29.0 -45.0 77.0 -18.1 44 134 A S T 3 S+ 0 0 124 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.773 72.0 70.9 -44.8 -29.0 -45.9 80.3 -19.7 45 135 A C < + 0 0 24 -3,-0.6 -7,-0.1 -5,-0.1 -3,-0.0 -0.796 60.2 178.9 -94.6 137.5 -46.1 81.0 -16.0 46 136 A K + 0 0 180 -2,-0.4 -1,-0.1 -9,-0.1 -3,-0.1 -0.047 28.0 148.0-129.1 30.6 -42.9 81.2 -13.9 47 137 A W - 0 0 63 -10,-0.0 -9,-1.1 10,-0.0 2,-0.3 -0.332 22.8-173.3 -67.3 144.2 -44.3 82.0 -10.5 48 138 A Q E +B 37 0B 129 -11,-0.2 2,-0.3 -2,-0.0 -11,-0.2 -0.891 20.2 124.6-129.5 165.9 -42.6 80.8 -7.3 49 139 A G E -B 36 0B 23 -13,-1.5 -13,-2.5 -2,-0.3 2,-0.2 -0.981 56.4 -54.8 170.9-173.4 -43.8 81.1 -3.7 50 140 A S >> - 0 0 67 -2,-0.3 3,-1.3 -15,-0.2 4,-0.8 -0.541 52.5-107.1 -87.2 161.9 -44.5 79.2 -0.5 51 141 A L H >> S+ 0 0 41 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.896 121.8 58.7 -53.9 -45.0 -47.0 76.3 -0.4 52 142 A D H 34 S+ 0 0 145 1,-0.2 -1,-0.3 2,-0.1 3,-0.0 0.779 106.2 51.5 -49.3 -33.2 -49.5 78.5 1.4 53 143 A A H <> S+ 0 0 32 -3,-1.3 4,-2.0 1,-0.1 -1,-0.2 0.666 89.1 80.5 -82.7 -20.0 -49.3 80.8 -1.6 54 144 A V H XX S+ 0 0 0 -3,-1.2 4,-2.2 -4,-0.8 3,-0.6 0.951 89.4 48.6 -61.0 -60.1 -50.0 78.3 -4.4 55 145 A M H 3X S+ 0 0 38 -4,-0.6 4,-2.3 1,-0.3 -1,-0.2 0.889 113.7 49.3 -47.7 -48.0 -53.8 78.0 -4.2 56 146 A P H 3> S+ 0 0 45 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.868 107.2 56.0 -56.7 -38.6 -54.1 81.8 -4.2 57 147 A H H S+ 0 0 11 -4,-2.0 4,-3.0 -3,-0.6 5,-0.5 0.927 110.3 44.1 -60.6 -44.7 -51.7 81.9 -7.2 58 148 A L H X5S+ 0 0 7 -4,-2.2 4,-1.6 1,-0.2 7,-0.2 0.894 111.1 55.4 -65.3 -39.5 -54.0 79.6 -9.2 59 149 A M H <5S+ 0 0 117 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.761 119.7 31.1 -64.7 -27.6 -57.0 81.6 -8.0 60 150 A H H <5S+ 0 0 121 -4,-1.6 3,-0.4 -3,-0.3 -2,-0.2 0.889 131.7 27.4 -95.6 -49.9 -55.5 84.9 -9.4 61 151 A Q H <5S+ 0 0 127 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.662 125.5 41.4 -92.7 -19.5 -53.4 83.9 -12.4 62 152 A H ><< + 0 0 33 -4,-1.6 3,-1.8 -5,-0.5 -1,-0.2 -0.382 63.3 151.4-125.4 54.5 -55.2 80.7 -13.6 63 153 A K T 3 + 0 0 165 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.796 66.4 66.4 -58.8 -31.1 -58.9 81.7 -13.2 64 154 A S T 3 S+ 0 0 83 -3,-0.2 2,-0.6 2,-0.1 -1,-0.3 0.694 79.2 90.5 -68.5 -21.6 -59.9 79.3 -16.0 65 155 A I S < S- 0 0 27 -3,-1.8 2,-0.3 -7,-0.2 25,-0.1 -0.707 71.0-161.7 -70.6 118.8 -58.9 76.3 -13.9 66 156 A C - 0 0 44 -2,-0.6 25,-2.3 23,-0.4 2,-0.3 -0.726 5.4-137.2-111.7 158.9 -62.1 75.4 -12.0 67 157 A T E -c 91 0C 58 -2,-0.3 2,-0.4 23,-0.2 25,-0.2 -0.819 6.6-157.7-120.5 150.9 -62.7 73.3 -8.9 68 158 A L E -c 92 0C 30 23,-1.9 25,-2.9 -2,-0.3 2,-0.5 -0.990 17.7-133.1-127.4 135.8 -65.2 70.7 -7.7 69 159 A Q E +c 93 0C 133 -2,-0.4 2,-0.2 23,-0.2 25,-0.2 -0.753 61.9 79.4 -86.1 124.0 -66.1 69.7 -4.1 70 160 A G - 0 0 23 23,-2.6 3,-0.1 -2,-0.5 -2,-0.1 -0.596 69.1-125.8 154.8 152.1 -66.1 66.0 -3.6 71 161 A E S S+ 0 0 83 1,-0.2 115,-2.2 -2,-0.2 2,-0.4 0.534 106.6 44.8 -90.6 -8.3 -64.1 62.8 -3.0 72 162 A D E S+I 185 0D 14 120,-0.2 2,-0.2 113,-0.2 -1,-0.2 -0.943 76.1 144.8-134.7 114.5 -65.9 61.2 -6.1 73 163 A I E -I 184 0D 0 111,-2.3 111,-1.5 -2,-0.4 2,-0.5 -0.791 44.6-116.1-134.8 176.9 -66.3 63.2 -9.3 74 164 A V E -Ij 183 195D 20 120,-2.2 122,-2.5 -2,-0.2 2,-0.8 -0.988 16.2-156.7-120.4 122.0 -66.3 62.8 -13.0 75 165 A F E -Ij 182 196D 5 107,-3.7 107,-3.4 -2,-0.5 2,-0.9 -0.870 14.6-165.6 -93.9 104.1 -63.6 64.6 -15.0 76 166 A L E -Ij 181 197D 34 120,-2.6 122,-3.0 -2,-0.8 2,-0.5 -0.822 2.6-159.6 -99.6 99.0 -65.1 65.0 -18.4 77 167 A A E -Ij 180 198D 0 103,-2.9 103,-2.9 -2,-0.9 3,-0.4 -0.673 13.3-150.5 -83.1 125.1 -62.5 65.9 -20.9 78 168 A T + 0 0 2 120,-2.3 101,-0.2 -2,-0.5 100,-0.1 -0.660 69.1 19.5-100.8 153.8 -64.0 67.5 -24.0 79 169 A D > + 0 0 61 -2,-0.2 3,-2.1 98,-0.2 -1,-0.2 0.879 69.2 169.2 60.2 42.2 -62.8 67.4 -27.6 80 170 A I T 3 + 0 0 0 98,-2.7 99,-0.1 -3,-0.4 -1,-0.1 0.768 67.3 63.2 -57.5 -27.8 -60.6 64.4 -26.8 81 171 A N T 3 + 0 0 79 97,-0.5 -1,-0.3 2,-0.0 -2,-0.1 0.511 69.6 129.1 -81.9 -3.5 -59.9 63.9 -30.6 82 172 A L < - 0 0 65 -3,-2.1 2,-0.1 96,-0.2 4,-0.1 -0.229 61.3-120.2 -47.3 133.3 -58.1 67.3 -31.0 83 173 A P + 0 0 94 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.492 67.1 19.0 -84.5 154.0 -54.8 66.6 -32.7 84 174 A G S S- 0 0 8 22,-0.2 2,-0.9 -2,-0.1 21,-0.0 -0.443 109.6 -15.7 93.1-164.3 -51.4 67.5 -31.2 85 175 A A S S+ 0 0 30 -2,-0.1 118,-2.7 19,-0.1 2,-0.3 -0.679 72.1 173.9 -85.4 105.0 -50.3 68.2 -27.7 86 176 A V E -ED 202 105C 0 19,-1.2 19,-2.1 -2,-0.9 2,-0.4 -0.840 16.8-157.9-115.5 148.4 -53.3 69.0 -25.6 87 177 A D E -ED 201 104C 6 114,-2.8 114,-2.3 -2,-0.3 2,-0.4 -0.968 6.0-172.2-122.4 142.2 -53.9 69.6 -21.9 88 178 A W E + D 0 103C 0 15,-2.3 15,-2.2 -2,-0.4 2,-0.4 -0.998 16.0 176.2-125.7 129.8 -56.9 69.3 -19.6 89 179 A V E + D 0 102C 17 110,-0.4 -23,-0.4 -2,-0.4 2,-0.3 -0.993 9.9 150.7-135.5 141.8 -56.8 70.5 -16.1 90 180 A M E - D 0 101C 0 11,-1.8 11,-3.0 -2,-0.4 2,-0.4 -0.962 33.4-118.6-155.3 170.7 -59.2 70.8 -13.1 91 181 A M E -cD 67 100C 4 -25,-2.3 -23,-1.9 -2,-0.3 2,-0.5 -0.861 13.7-158.5-116.9 142.0 -59.1 70.8 -9.3 92 182 A Q E -cD 68 99C 0 7,-2.6 7,-2.7 -2,-0.4 2,-0.5 -0.987 8.7-157.3-122.6 127.4 -60.7 68.5 -6.9 93 183 A S E +cD 69 98C 9 -25,-2.9 -23,-2.6 -2,-0.5 2,-0.3 -0.922 32.4 127.5-109.1 122.7 -61.3 69.6 -3.3 94 184 A C E > + D 0 97C 8 3,-1.9 3,-2.3 -2,-0.5 -2,-0.1 -0.968 57.7 25.9-166.2 161.7 -61.7 67.0 -0.5 95 185 A F T 3 S- 0 0 58 -2,-0.3 3,-0.1 1,-0.3 92,-0.0 0.747 127.3 -64.1 49.5 30.0 -60.4 66.0 2.9 96 186 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.369 117.8 96.6 80.8 -5.5 -59.4 69.7 3.4 97 187 A F E < -D 94 0C 58 -3,-2.3 -3,-1.9 23,-0.0 2,-0.4 -0.665 68.3-127.2-111.9 167.3 -56.9 69.6 0.5 98 188 A H E -D 93 0C 51 21,-0.5 21,-2.6 -2,-0.2 2,-0.4 -0.947 22.0-164.1-113.7 138.6 -56.9 70.5 -3.1 99 189 A F E -DF 92 118C 0 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.6 -0.927 14.0-135.9-121.2 144.0 -55.8 68.1 -5.8 100 190 A M E -DF 91 117C 0 17,-3.5 17,-2.6 -2,-0.4 2,-0.5 -0.919 14.5-158.3-104.6 122.9 -54.9 68.8 -9.4 101 191 A L E -DF 90 116C 1 -11,-3.0 -11,-1.8 -2,-0.6 2,-0.4 -0.864 16.4-173.4-100.2 124.4 -56.3 66.4 -12.0 102 192 A V E -DF 89 115C 3 13,-2.5 13,-2.2 -2,-0.5 2,-0.4 -0.976 18.6-176.5-129.9 133.4 -54.4 66.3 -15.3 103 193 A L E -DF 88 114C 0 -15,-2.2 -15,-2.3 -2,-0.4 2,-0.4 -0.992 12.0-171.7-120.4 135.2 -54.8 64.7 -18.7 104 194 A E E -DF 87 113C 25 9,-2.3 9,-1.7 -2,-0.4 2,-0.5 -0.952 12.8-162.0-135.0 113.1 -52.1 65.1 -21.3 105 195 A K E -DF 86 112C 3 -19,-2.1 -19,-1.2 -2,-0.4 2,-0.3 -0.840 21.2-159.6 -89.1 124.5 -52.4 64.0 -25.0 106 196 A Q E - 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