==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 10-MAR-09 3GKI . COMPND 2 MOLECULE: NIEMANN-PICK C1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.J.KWON . 225 1 9 9 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 60.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 9 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 53 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 1 0 0 2 1 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 0 1 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 . 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 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 23 A Q 0 0 128 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 148.1 -30.0 -42.4 20.5 2 24 A S - 0 0 35 91,-0.3 94,-2.4 23,-0.2 95,-0.3 -0.998 360.0-147.3-145.3 144.2 -31.1 -38.8 20.8 3 25 A a - 0 0 2 21,-2.8 3,-0.1 -2,-0.3 88,-0.0 -0.496 9.7-159.0 -95.0 166.7 -33.1 -36.1 18.9 4 26 A V S S+ 0 0 14 1,-0.3 18,-2.0 -2,-0.2 2,-0.3 0.503 81.2 14.7-114.1 -21.3 -32.7 -32.3 18.7 5 27 A W E -A 21 0A 2 16,-0.3 -1,-0.3 47,-0.2 16,-0.2 -0.929 53.6-173.2-144.5 166.1 -36.3 -31.7 17.5 6 28 A Y E - 0 0 46 14,-1.9 47,-0.2 1,-0.4 14,-0.1 -0.731 57.9 -13.4-162.2 116.3 -39.7 -33.4 17.1 7 29 A G E S- 0 0 5 -2,-0.2 13,-2.2 45,-0.2 -1,-0.4 -0.053 85.3 -63.0 84.4 172.5 -42.8 -31.9 15.3 8 30 A E E +A 19 0A 41 11,-0.3 11,-0.3 1,-0.1 48,-0.0 -0.760 47.0 172.6-102.0 147.8 -43.5 -28.4 14.1 9 31 A b E - 0 0 2 9,-3.3 -1,-0.1 1,-0.3 10,-0.1 0.234 44.5 -4.2-119.4-123.1 -43.9 -25.3 16.2 10 32 A G E S- 0 0 7 9,-0.1 8,-2.6 1,-0.1 -1,-0.3 -0.168 73.9 -87.0 -81.2 168.5 -44.2 -21.6 15.2 11 33 A I E -A 17 0A 81 6,-0.2 6,-0.3 1,-0.2 -1,-0.1 -0.534 30.3-175.4 -70.1 136.1 -44.2 -19.7 11.9 12 34 A A E - 0 0 26 4,-3.1 2,-0.3 1,-0.4 5,-0.2 0.871 67.5 -41.5 -89.9 -61.5 -40.9 -18.6 10.6 13 35 A Y E > S-A 16 0A 68 3,-0.6 3,-2.9 164,-0.0 -1,-0.4 -0.955 109.5 -4.5-162.4 159.1 -42.1 -16.7 7.6 14 36 A G T 3 S- 0 0 69 -2,-0.3 -3,-0.0 1,-0.3 163,-0.0 -0.317 130.5 -32.3 52.9-129.8 -44.8 -17.1 4.9 15 37 A D T 3 S+ 0 0 131 -4,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.210 111.7 120.5-100.9 15.5 -46.3 -20.6 5.5 16 38 A K E < -A 13 0A 26 -3,-2.9 -4,-3.1 163,-0.1 -3,-0.6 -0.539 46.1-155.4 -91.8 145.9 -43.0 -21.9 6.8 17 39 A R E -A 11 0A 93 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.880 14.4-132.2-123.4 148.4 -42.4 -23.3 10.2 18 40 A Y E - 0 0 25 -8,-2.6 -9,-3.3 -2,-0.3 2,-0.2 -0.664 33.7-117.8 -80.1 156.1 -39.8 -23.9 12.8 19 41 A N E -A 8 0A 11 100,-0.5 100,-2.8 -11,-0.3 2,-0.4 -0.577 30.5-103.8 -90.7 157.5 -39.5 -27.3 14.4 20 42 A b E -B 118 0B 4 -13,-2.2 -14,-1.9 98,-0.2 98,-0.2 -0.641 35.2-112.5 -83.4 133.9 -40.0 -27.8 18.2 21 43 A E E +A 5 0A 86 96,-3.0 -16,-0.3 -2,-0.4 2,-0.3 -0.393 46.3 162.8 -64.7 139.0 -37.0 -28.4 20.3 22 44 A Y - 0 0 54 -18,-2.0 -15,-0.0 -2,-0.1 -20,-0.0 -0.897 22.3-178.7-161.3 126.1 -36.8 -31.9 21.7 23 45 A S + 0 0 96 -2,-0.3 -19,-0.1 -19,-0.1 -18,-0.0 0.202 51.5 101.2-117.0 16.2 -33.9 -33.8 23.2 24 46 A G S S- 0 0 18 1,-0.2 -21,-2.8 -22,-0.1 -19,-0.1 -0.130 81.8 -65.5 -86.6-170.1 -35.4 -37.1 24.1 25 47 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -23,-0.2 -0.258 62.2 -86.3 -72.7 162.7 -35.1 -40.4 22.2 26 48 A P - 0 0 19 0, 0.0 26,-0.2 0, 0.0 24,-0.1 -0.267 45.3-134.9 -66.3 159.1 -36.7 -41.0 18.8 27 49 A K E -F 51 0C 82 24,-2.6 24,-2.5 26,-0.1 26,-0.2 -0.926 21.5 -98.7-121.6 142.9 -40.3 -42.1 18.7 28 50 A P E -F 50 0C 75 0, 0.0 22,-0.3 0, 0.0 21,-0.2 -0.374 45.8-118.7 -57.8 130.2 -42.1 -44.8 16.7 29 51 A L - 0 0 4 20,-2.4 25,-0.1 19,-0.5 5,-0.1 -0.491 29.4-106.5 -69.8 137.7 -43.7 -43.1 13.7 30 52 A P > - 0 0 56 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.297 27.6-116.6 -58.3 151.8 -47.5 -43.4 13.6 31 53 A K G > S+ 0 0 158 1,-0.3 3,-1.9 2,-0.2 4,-0.4 0.814 111.1 71.4 -63.5 -26.1 -48.7 -45.9 10.9 32 54 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.681 97.4 51.7 -64.7 -13.8 -50.4 -43.0 9.1 33 55 A G G <> S+ 0 0 0 -3,-1.9 4,-2.4 1,-0.1 -1,-0.3 0.388 79.5 97.0 -99.2 0.4 -47.0 -41.7 8.1 34 56 A Y H <> S+ 0 0 48 -3,-1.9 4,-2.8 1,-0.2 5,-0.2 0.896 80.6 53.9 -61.3 -40.0 -45.7 -45.0 6.7 35 57 A D H > S+ 0 0 129 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.913 112.0 45.6 -58.2 -43.1 -46.6 -44.0 3.1 36 58 A L H > S+ 0 0 15 -4,-0.2 4,-2.9 2,-0.2 5,-0.4 0.928 112.9 48.3 -67.3 -43.5 -44.5 -40.8 3.4 37 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 7,-0.3 0.917 111.9 50.3 -69.5 -37.1 -41.6 -42.5 5.1 38 60 A Q H < S+ 0 0 104 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.868 115.2 44.5 -58.1 -40.5 -41.6 -45.2 2.4 39 61 A E H < S+ 0 0 109 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.898 128.0 22.8 -74.5 -41.3 -41.7 -42.5 -0.3 40 62 A L H < S+ 0 0 10 -4,-2.9 -3,-0.2 1,-0.1 -2,-0.2 0.824 137.2 15.4 -97.5 -40.4 -39.1 -40.1 1.1 41 63 A c >< + 0 0 2 -4,-2.2 3,-2.3 -5,-0.4 4,-0.3 -0.405 60.5 160.1-142.0 58.1 -36.8 -42.0 3.4 42 64 A P G > S+ 0 0 71 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.721 70.5 74.3 -61.2 -21.8 -37.2 -45.8 2.8 43 65 A G G 3 S+ 0 0 61 1,-0.3 -5,-0.1 -6,-0.1 -6,-0.0 0.755 99.4 45.5 -59.5 -25.6 -33.8 -46.4 4.5 44 66 A F G < S+ 0 0 24 -3,-2.3 2,-1.9 -7,-0.3 -1,-0.3 0.456 85.0 105.4 -92.8 -5.0 -35.5 -45.6 7.8 45 67 A F < + 0 0 67 -3,-1.5 2,-0.3 -4,-0.3 -1,-0.1 -0.495 59.0 89.0 -85.2 74.4 -38.6 -47.8 7.0 46 68 A F S > S+ 0 0 153 -2,-1.9 3,-2.1 4,-0.0 4,-0.3 -0.973 77.0 0.1-156.3 162.5 -37.8 -50.8 9.3 47 69 A G T 3 S- 0 0 71 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.213 128.4 -16.8 58.2-137.4 -38.5 -52.0 12.8 48 70 A Q T 3 S- 0 0 136 2,-0.1 -19,-0.5 -20,-0.0 -1,-0.3 0.452 84.3-127.3 -78.5 -0.1 -40.5 -49.6 15.0 49 71 A V < - 0 0 6 -3,-2.1 -20,-2.4 1,-0.2 2,-0.6 0.937 39.9-177.2 49.6 49.8 -39.7 -46.8 12.5 50 72 A S E +F 28 0C 32 -22,-0.3 2,-0.3 -4,-0.3 -1,-0.2 -0.728 11.6 162.7 -82.3 118.0 -38.5 -44.8 15.5 51 73 A L E -F 27 0C 2 -24,-2.5 -24,-2.6 -2,-0.6 41,-0.2 -0.863 53.4-121.8-136.4 163.4 -37.5 -41.3 14.2 52 74 A a S S+ 0 0 0 39,-2.5 2,-0.3 -2,-0.3 -47,-0.2 0.000 93.4 71.2 -95.6 28.8 -36.8 -37.8 15.3 53 75 A d - 0 0 0 38,-0.4 -2,-0.2 -26,-0.2 2,-0.2 -0.989 67.7-145.0-138.8 150.8 -39.6 -36.6 13.0 54 76 A D > - 0 0 38 -2,-0.3 4,-1.5 -25,-0.1 3,-0.2 -0.427 40.7 -90.7-100.8-176.9 -43.4 -36.8 13.1 55 77 A V H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.881 123.5 58.7 -66.2 -39.2 -45.9 -37.1 10.2 56 78 A R H > S+ 0 0 162 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.916 105.0 49.5 -55.4 -43.9 -46.2 -33.3 9.9 57 79 A Q H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.869 110.0 51.1 -66.1 -34.8 -42.5 -32.9 9.3 58 80 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.910 110.0 49.3 -67.9 -43.1 -42.5 -35.6 6.6 59 81 A Q H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.908 112.0 48.9 -59.5 -42.8 -45.4 -33.9 4.9 60 82 A T H X S+ 0 0 39 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.923 108.9 52.7 -64.8 -43.4 -43.6 -30.6 5.0 61 83 A L H X S+ 0 0 13 -4,-2.7 4,-1.0 2,-0.2 -2,-0.2 0.929 109.1 50.2 -55.5 -47.6 -40.4 -32.3 3.6 62 84 A K H >< S+ 0 0 80 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.954 112.1 46.9 -56.9 -50.7 -42.4 -33.7 0.7 63 85 A D H >< S+ 0 0 76 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.887 111.9 51.1 -58.5 -40.4 -43.9 -30.2 -0.1 64 86 A N H >< S+ 0 0 38 -4,-2.7 3,-0.5 1,-0.2 -1,-0.2 0.635 97.2 68.0 -75.9 -10.7 -40.5 -28.6 0.2 65 87 A L T S+ 0 0 125 -3,-1.1 4,-2.2 -4,-0.3 -1,-0.2 0.825 82.4 46.9 -56.9 -40.9 -40.8 -29.7 -5.2 67 89 A L H <> S+ 0 0 76 -3,-0.5 4,-1.4 2,-0.2 5,-0.2 0.943 111.9 48.2 -75.9 -44.5 -38.1 -27.3 -6.5 68 90 A P H >> S+ 0 0 14 0, 0.0 4,-2.9 0, 0.0 3,-0.5 0.931 114.2 49.7 -54.0 -40.6 -35.2 -29.7 -6.3 69 91 A L H 3X S+ 0 0 72 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.919 101.9 62.7 -62.3 -42.1 -37.5 -32.1 -8.0 70 92 A Q H 3< S+ 0 0 118 -4,-2.2 -1,-0.2 1,-0.2 -3,-0.1 0.849 120.3 22.7 -48.0 -40.4 -38.3 -29.5 -10.6 71 93 A F H << S+ 0 0 47 -4,-1.4 -2,-0.2 -3,-0.5 -1,-0.2 0.737 131.6 35.9-104.8 -23.8 -34.6 -29.5 -11.7 72 94 A L H >< S+ 0 0 0 -4,-2.9 3,-1.9 -5,-0.2 7,-0.5 0.465 80.6 102.2-114.3 -1.5 -33.2 -32.9 -10.6 73 95 A S T 3< S+ 0 0 62 -4,-2.0 -1,-0.1 -5,-0.3 -3,-0.1 0.749 74.5 63.7 -58.8 -30.8 -36.1 -35.3 -11.2 74 96 A R T 3 S+ 0 0 139 1,-0.2 143,-0.3 -5,-0.2 -1,-0.3 0.687 100.6 54.4 -72.8 -15.5 -34.6 -36.7 -14.4 75 97 A e <> - 0 0 0 -3,-1.9 4,-2.1 1,-0.2 3,-0.4 -0.822 68.2-173.4-118.3 90.7 -31.5 -38.1 -12.7 76 98 A P H > S+ 0 0 38 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.835 82.2 53.6 -57.6 -36.8 -32.8 -40.3 -9.8 77 99 A S H > S+ 0 0 0 2,-0.2 4,-1.7 137,-0.2 126,-0.3 0.902 108.9 49.8 -64.1 -41.3 -29.3 -40.9 -8.3 78 100 A f H > S+ 0 0 0 -3,-0.4 4,-1.4 59,-0.3 -1,-0.2 0.955 115.2 42.7 -59.7 -50.4 -28.7 -37.2 -8.1 79 101 A F H X S+ 0 0 29 -4,-2.1 4,-3.0 -7,-0.5 -2,-0.2 0.860 107.5 63.1 -65.4 -34.7 -32.0 -36.6 -6.4 80 102 A Y H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.910 103.6 44.8 -57.5 -49.7 -31.6 -39.6 -4.1 81 103 A N H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.906 113.8 52.0 -65.2 -37.0 -28.5 -38.3 -2.3 82 104 A L H X S+ 0 0 2 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.941 108.1 50.1 -64.1 -45.5 -30.2 -35.0 -1.9 83 105 A L H X S+ 0 0 18 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.913 110.0 52.5 -56.8 -40.1 -33.3 -36.6 -0.4 84 106 A N H X S+ 0 0 18 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.878 103.4 55.7 -67.7 -37.3 -31.0 -38.5 2.0 85 107 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.936 115.4 39.6 -55.7 -47.4 -29.3 -35.3 3.1 86 108 A F H X S+ 0 0 31 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.873 112.6 55.1 -72.3 -37.0 -32.7 -33.9 4.0 87 109 A c H X>S+ 0 0 3 -4,-3.1 4,-2.9 2,-0.2 5,-0.6 0.897 109.4 47.4 -60.1 -44.7 -34.0 -37.3 5.5 88 110 A E H X5S+ 0 0 19 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.928 114.7 46.5 -64.2 -44.1 -31.1 -37.5 7.9 89 111 A L H <5S+ 0 0 6 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.928 120.7 38.6 -59.5 -45.9 -31.5 -33.9 9.0 90 112 A T H <5S+ 0 0 16 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.910 134.8 7.2 -75.6 -42.7 -35.3 -34.3 9.4 91 113 A d H <5S+ 0 0 0 -4,-2.9 -39,-2.5 -5,-0.2 -38,-0.4 0.474 75.1 137.1-126.3 -13.9 -35.7 -37.7 10.8 92 114 A S ><< - 0 0 2 -4,-1.4 3,-1.6 -5,-0.6 4,-0.1 -0.199 47.7-142.4 -56.3 134.0 -32.5 -39.5 11.9 93 115 A P T 3 S+ 0 0 22 0, 0.0 -91,-0.3 0, 0.0 -1,-0.2 0.560 104.1 52.0 -70.4 -7.1 -32.8 -41.3 15.2 94 116 A R T > + 0 0 112 -93,-0.2 3,-2.2 1,-0.1 4,-0.5 0.016 68.3 131.5-115.3 34.0 -29.2 -40.2 15.8 95 117 A Q G X> + 0 0 0 -3,-1.6 4,-1.9 1,-0.3 3,-1.6 0.793 63.6 65.9 -46.9 -41.5 -29.6 -36.5 15.0 96 118 A S G 34 S+ 0 0 46 -94,-2.4 -1,-0.3 1,-0.3 -93,-0.1 0.680 92.3 63.6 -65.9 -16.9 -27.8 -35.4 18.1 97 119 A Q G <4 S+ 0 0 57 -3,-2.2 99,-1.9 -95,-0.3 -1,-0.3 0.808 121.8 16.5 -73.7 -30.2 -24.6 -36.9 16.7 98 120 A F T <4 S+ 0 0 5 -3,-1.6 27,-3.2 -4,-0.5 2,-0.4 0.385 114.0 71.3-129.6 5.1 -24.5 -34.5 13.8 99 121 A L E < -C 124 0B 4 -4,-1.9 2,-0.4 25,-0.2 25,-0.2 -0.958 50.3-173.9-124.7 143.8 -26.9 -31.6 14.6 100 122 A Q E -C 123 0B 85 23,-2.1 23,-3.0 -2,-0.4 2,-0.3 -0.960 23.5-132.5-137.0 116.5 -26.4 -28.8 17.2 101 123 A V E +C 122 0B 34 -2,-0.4 21,-0.3 21,-0.2 3,-0.1 -0.524 27.4 174.4 -68.7 132.2 -29.1 -26.3 17.9 102 124 A T E + 0 0 68 19,-2.3 2,-0.3 1,-0.3 20,-0.2 0.573 61.1 24.1-117.9 -17.9 -27.6 -22.8 17.9 103 125 A A E +C 121 0B 37 18,-1.7 17,-2.2 2,-0.0 18,-1.7 -0.979 61.1 171.6-152.8 142.0 -30.6 -20.5 18.3 104 126 A T E -C 119 0B 68 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.900 10.3-167.6-138.8 164.3 -34.1 -20.9 19.8 105 127 A E E -C 118 0B 71 13,-1.5 13,-3.5 -2,-0.3 -2,-0.0 -0.978 36.2 -91.3-149.8 156.7 -37.1 -18.8 20.7 106 128 A D E -C 117 0B 115 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.339 30.1-156.9 -70.0 145.0 -40.2 -19.5 22.7 107 129 A Y E -C 116 0B 53 9,-3.7 9,-3.6 -97,-0.0 2,-0.6 -0.987 6.5-155.4-115.1 131.6 -43.4 -20.9 21.1 108 130 A V E -C 115 0B 89 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.947 16.4-131.5-113.3 118.1 -46.7 -20.3 22.9 109 131 A D > - 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