==== 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 3GKH . 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) . 11306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 60.0 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 . 30 13.3 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 0 132 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 147.9 -30.3 -42.6 20.6 2 24 A S - 0 0 36 91,-0.3 94,-2.3 23,-0.2 95,-0.3 -0.999 360.0-145.9-144.6 146.1 -31.4 -39.0 20.9 3 25 A a - 0 0 3 21,-2.8 3,-0.1 -2,-0.3 88,-0.0 -0.494 10.0-159.5 -95.8 166.4 -33.3 -36.3 19.0 4 26 A V S S+ 0 0 14 1,-0.3 18,-1.7 -2,-0.2 2,-0.3 0.464 81.4 14.4-115.2 -19.0 -32.9 -32.5 18.8 5 27 A W E -A 21 0A 2 16,-0.3 -1,-0.3 47,-0.2 16,-0.2 -0.944 53.4-173.2-145.9 168.4 -36.5 -31.9 17.5 6 28 A Y E - 0 0 47 14,-1.9 47,-0.2 1,-0.4 14,-0.1 -0.736 57.5 -13.1-164.7 116.3 -39.9 -33.5 17.1 7 29 A G E S- 0 0 5 -2,-0.2 13,-2.2 45,-0.2 -1,-0.4 -0.038 84.9 -63.2 84.3 173.2 -43.0 -32.1 15.4 8 30 A E E +A 19 0A 41 11,-0.3 11,-0.3 1,-0.1 48,-0.0 -0.768 46.7 172.3-103.2 149.0 -43.8 -28.6 14.1 9 31 A b E - 0 0 2 9,-3.1 -1,-0.1 -2,-0.3 10,-0.1 0.263 44.3 -3.4-119.7-122.6 -44.1 -25.5 16.2 10 32 A G E S- 0 0 7 9,-0.1 8,-2.5 1,-0.1 -1,-0.3 -0.195 73.0 -87.8 -82.1 168.2 -44.5 -21.8 15.2 11 33 A I E -A 17 0A 85 6,-0.2 6,-0.3 1,-0.2 -1,-0.1 -0.523 30.5-176.1 -69.3 134.9 -44.5 -19.9 11.9 12 34 A A E - 0 0 26 4,-3.1 2,-0.3 1,-0.4 5,-0.2 0.874 67.3 -41.8 -88.2 -63.0 -41.1 -18.7 10.6 13 35 A Y E > S-A 16 0A 68 3,-0.7 3,-2.7 164,-0.0 -1,-0.4 -0.950 107.9 -6.4-162.4 158.5 -42.4 -16.8 7.5 14 36 A G T 3 S- 0 0 68 -2,-0.3 -2,-0.0 1,-0.3 163,-0.0 -0.277 130.0 -28.7 51.0-130.6 -45.0 -17.4 4.8 15 37 A D T 3 S+ 0 0 135 -4,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.286 113.4 117.1 -94.8 14.5 -46.5 -20.8 5.2 16 38 A K E < -A 13 0A 26 -3,-2.7 -4,-3.1 163,-0.1 -3,-0.7 -0.560 46.0-159.6 -95.2 144.5 -43.2 -22.1 6.7 17 39 A R E -A 11 0A 94 -6,-0.3 2,-0.3 -2,-0.2 -6,-0.2 -0.869 16.0-130.0-123.1 151.1 -42.7 -23.5 10.2 18 40 A Y E - 0 0 26 -8,-2.5 -9,-3.1 -2,-0.3 2,-0.2 -0.645 34.0-116.6 -78.8 155.3 -40.0 -24.1 12.7 19 41 A N E -A 8 0A 13 100,-0.5 100,-2.7 -11,-0.3 2,-0.4 -0.569 31.0-104.3 -87.7 156.5 -39.7 -27.5 14.4 20 42 A b E -B 118 0B 5 -13,-2.2 -14,-1.9 98,-0.2 98,-0.2 -0.657 35.4-112.7 -82.5 131.4 -40.3 -28.0 18.2 21 43 A E E +A 5 0A 85 96,-3.0 -16,-0.3 -2,-0.4 2,-0.3 -0.382 45.9 163.6 -62.9 138.1 -37.2 -28.5 20.3 22 44 A Y - 0 0 55 -18,-1.7 -15,-0.0 2,-0.1 -20,-0.0 -0.911 22.5-177.3-158.9 128.0 -37.0 -32.1 21.8 23 45 A S + 0 0 97 -2,-0.3 -19,-0.1 -19,-0.1 -2,-0.0 0.174 52.4 99.8-117.1 17.7 -34.1 -33.9 23.3 24 46 A G S S- 0 0 19 1,-0.2 -21,-2.8 -22,-0.1 -19,-0.1 -0.137 81.3 -64.6 -91.5-169.0 -35.6 -37.3 24.2 25 47 A P - 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -23,-0.2 -0.273 61.5 -87.2 -75.1 162.5 -35.4 -40.6 22.4 26 48 A P - 0 0 18 0, 0.0 26,-0.2 0, 0.0 24,-0.1 -0.273 43.8-134.4 -68.2 160.0 -36.9 -41.2 18.9 27 49 A K E -F 51 0C 80 24,-2.6 24,-2.5 26,-0.1 26,-0.2 -0.932 20.6-101.4-122.2 140.1 -40.6 -42.3 18.8 28 50 A P E -F 50 0C 68 0, 0.0 22,-0.3 0, 0.0 21,-0.2 -0.363 45.2-117.5 -60.8 132.5 -42.3 -45.0 16.8 29 51 A L - 0 0 5 20,-2.1 25,-0.1 19,-0.5 5,-0.1 -0.482 27.7-109.3 -72.7 137.2 -44.0 -43.4 13.8 30 52 A P > - 0 0 57 0, 0.0 3,-2.0 0, 0.0 4,-0.3 -0.319 27.1-115.2 -61.2 153.2 -47.8 -43.7 13.6 31 53 A K G > S+ 0 0 155 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.790 111.8 70.0 -62.4 -28.3 -49.1 -46.1 10.9 32 54 A D G 3 S+ 0 0 129 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.658 98.8 51.5 -66.6 -12.1 -50.8 -43.2 9.1 33 55 A G G <> S+ 0 0 0 -3,-2.0 4,-2.4 1,-0.1 3,-0.3 0.457 80.7 95.1 -97.6 -4.2 -47.2 -41.9 8.2 34 56 A Y H <> S+ 0 0 55 -3,-1.7 4,-2.5 -4,-0.3 5,-0.2 0.874 81.6 53.6 -60.4 -39.2 -46.0 -45.2 6.8 35 57 A D H > S+ 0 0 127 -4,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.907 111.6 46.6 -59.2 -42.2 -46.8 -44.2 3.1 36 58 A L H > S+ 0 0 16 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.931 111.9 48.8 -68.2 -44.1 -44.8 -41.0 3.5 37 59 A V H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 7,-0.3 0.896 111.3 51.1 -66.7 -35.0 -41.8 -42.7 5.1 38 60 A Q H < S+ 0 0 106 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.880 114.5 43.8 -62.9 -41.3 -41.8 -45.4 2.4 39 61 A E H < S+ 0 0 108 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.891 128.7 22.8 -71.1 -41.6 -41.9 -42.7 -0.3 40 62 A L H < S+ 0 0 9 -4,-2.6 -3,-0.2 1,-0.1 -2,-0.2 0.853 137.1 15.9 -98.3 -41.6 -39.3 -40.3 1.1 41 63 A c >< + 0 0 2 -4,-1.9 3,-2.3 -5,-0.4 4,-0.3 -0.456 60.4 160.2-140.7 58.7 -37.1 -42.3 3.5 42 64 A P G > S+ 0 0 70 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 0.753 70.8 73.1 -59.8 -25.5 -37.5 -46.0 2.8 43 65 A G G 3 S+ 0 0 62 1,-0.3 -5,-0.1 -3,-0.1 -6,-0.0 0.724 98.9 47.0 -57.7 -25.0 -34.1 -46.7 4.5 44 66 A F G < S+ 0 0 25 -3,-2.3 2,-1.8 -7,-0.3 -1,-0.3 0.440 84.4 104.8 -93.1 -3.9 -35.8 -45.9 7.9 45 67 A F < + 0 0 67 -3,-1.6 2,-0.3 -4,-0.3 -1,-0.1 -0.506 58.4 88.8 -86.8 74.3 -38.8 -48.1 7.1 46 68 A F S > S+ 0 0 152 -2,-1.8 3,-1.9 4,-0.0 4,-0.3 -0.973 77.3 1.2-157.5 160.1 -38.1 -51.1 9.4 47 69 A G T 3 S- 0 0 71 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.266 128.4 -18.1 60.6-137.5 -38.8 -52.3 12.9 48 70 A Q T 3 S- 0 0 136 2,-0.1 -19,-0.5 -20,-0.0 -1,-0.3 0.464 84.7-125.6 -78.9 -0.2 -40.8 -49.9 15.1 49 71 A V < - 0 0 5 -3,-1.9 -20,-2.1 1,-0.2 2,-0.6 0.928 40.2-175.5 51.9 48.4 -40.0 -47.1 12.6 50 72 A S E +F 28 0C 37 -22,-0.3 2,-0.3 -4,-0.3 -1,-0.2 -0.682 12.3 162.6 -80.2 116.0 -38.7 -45.0 15.6 51 73 A L E -F 27 0C 2 -24,-2.5 -24,-2.6 -2,-0.6 41,-0.2 -0.846 53.6-123.3-134.2 164.6 -37.8 -41.6 14.3 52 74 A a S S+ 0 0 0 39,-2.4 2,-0.3 -2,-0.3 -45,-0.2 0.036 93.1 71.8 -95.4 23.1 -37.0 -38.0 15.4 53 75 A d - 0 0 0 38,-0.4 -2,-0.2 -26,-0.2 2,-0.2 -0.974 67.3-145.4-134.4 153.4 -39.8 -36.8 13.1 54 76 A D > - 0 0 39 -2,-0.3 4,-1.7 -25,-0.1 3,-0.2 -0.514 39.8 -91.3-105.4 180.0 -43.6 -36.9 13.1 55 77 A V H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 123.6 57.0 -61.0 -42.6 -46.2 -37.2 10.2 56 78 A R H > S+ 0 0 166 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 106.1 49.2 -52.7 -46.8 -46.5 -33.5 9.9 57 79 A Q H > S+ 0 0 5 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.857 110.1 51.3 -65.4 -36.1 -42.8 -33.1 9.3 58 80 A L H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.920 110.3 48.9 -65.8 -44.0 -42.8 -35.8 6.7 59 81 A Q H X S+ 0 0 76 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.904 112.3 48.6 -57.9 -44.2 -45.7 -34.1 4.9 60 82 A T H X S+ 0 0 41 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.922 108.7 53.5 -64.6 -43.0 -43.8 -30.8 5.0 61 83 A L H X S+ 0 0 11 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.926 107.6 51.4 -57.0 -46.8 -40.6 -32.4 3.7 62 84 A K H >< S+ 0 0 79 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.942 112.9 45.5 -54.7 -51.7 -42.6 -33.8 0.7 63 85 A D H >< S+ 0 0 74 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.894 111.7 52.0 -56.0 -44.4 -44.0 -30.3 -0.0 64 86 A N H 3< S+ 0 0 39 -4,-2.9 3,-0.5 1,-0.3 -1,-0.2 0.656 100.1 63.1 -72.2 -15.6 -40.5 -28.7 0.4 65 87 A L T S+ 0 0 129 -3,-1.3 4,-1.9 1,-0.2 -1,-0.2 0.852 82.2 46.4 -57.1 -41.7 -41.0 -29.9 -5.0 67 89 A L H > S+ 0 0 74 -3,-0.5 4,-1.4 2,-0.2 5,-0.2 0.939 110.6 49.3 -76.4 -43.2 -38.4 -27.5 -6.4 68 90 A P H > S+ 0 0 14 0, 0.0 4,-2.6 0, 0.0 3,-0.4 0.919 112.7 51.2 -56.6 -35.8 -35.4 -29.9 -6.3 69 91 A L H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.911 100.8 62.9 -64.2 -40.8 -37.7 -32.4 -8.0 70 92 A Q H < S+ 0 0 122 -4,-1.9 -1,-0.2 1,-0.2 -3,-0.1 0.844 119.8 23.7 -47.9 -39.5 -38.5 -29.7 -10.6 71 93 A F H < S+ 0 0 48 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.739 130.9 36.0-106.0 -23.9 -34.9 -29.7 -11.7 72 94 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 -5,-0.2 7,-0.5 0.472 80.8 101.4-112.4 -2.8 -33.4 -33.1 -10.7 73 95 A S T 3< S+ 0 0 62 -4,-2.0 -1,-0.1 1,-0.3 -3,-0.1 0.744 74.6 63.5 -60.2 -28.6 -36.3 -35.6 -11.2 74 96 A R T 3 S+ 0 0 148 1,-0.2 143,-0.3 -5,-0.2 -1,-0.3 0.697 100.8 54.9 -74.9 -15.8 -34.9 -37.0 -14.4 75 97 A e <> - 0 0 0 -3,-1.9 4,-2.2 1,-0.1 3,-0.4 -0.819 68.7-174.3-114.6 88.9 -31.8 -38.3 -12.7 76 98 A P H > S+ 0 0 37 0, 0.0 4,-2.5 0, 0.0 -1,-0.1 0.843 81.5 54.1 -58.3 -35.6 -33.0 -40.6 -9.8 77 99 A S H > S+ 0 0 0 137,-0.2 4,-1.6 2,-0.2 126,-0.3 0.917 109.1 49.1 -63.1 -42.8 -29.5 -41.2 -8.3 78 100 A f H > S+ 0 0 0 -3,-0.4 4,-1.3 59,-0.3 3,-0.2 0.950 114.9 43.8 -59.0 -49.8 -28.9 -37.5 -8.1 79 101 A F H X S+ 0 0 30 -4,-2.2 4,-2.7 -7,-0.5 -2,-0.2 0.855 106.9 62.9 -66.0 -34.0 -32.2 -36.8 -6.4 80 102 A Y H X S+ 0 0 67 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.889 102.8 46.1 -58.9 -48.4 -31.8 -39.9 -4.1 81 103 A N H X S+ 0 0 0 -4,-1.6 4,-2.2 122,-0.2 -1,-0.2 0.891 112.8 52.2 -64.7 -35.9 -28.7 -38.6 -2.3 82 104 A L H X S+ 0 0 1 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.939 107.8 50.6 -65.2 -44.2 -30.4 -35.2 -1.8 83 105 A L H X S+ 0 0 19 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.926 109.7 51.8 -55.6 -44.1 -33.5 -36.9 -0.4 84 106 A N H X S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.889 104.3 55.7 -64.8 -38.6 -31.2 -38.8 2.1 85 107 A L H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.937 115.5 39.0 -54.3 -49.7 -29.5 -35.5 3.2 86 108 A F H X S+ 0 0 33 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.861 113.0 55.3 -70.7 -37.1 -32.9 -34.2 4.1 87 109 A c H X>S+ 0 0 3 -4,-2.9 4,-2.7 2,-0.2 5,-0.5 0.880 109.4 47.3 -60.5 -43.7 -34.2 -37.5 5.5 88 110 A E H X5S+ 0 0 18 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.919 114.9 46.1 -65.8 -44.2 -31.3 -37.8 7.9 89 111 A L H <5S+ 0 0 5 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.931 120.6 39.1 -59.0 -46.7 -31.7 -34.1 9.0 90 112 A T H <5S+ 0 0 15 -4,-2.5 -2,-0.2 1,-0.1 -3,-0.2 0.913 134.9 6.1 -75.6 -43.6 -35.5 -34.5 9.4 91 113 A d H <5S+ 0 0 0 -4,-2.7 -39,-2.4 -5,-0.2 -38,-0.4 0.470 75.4 137.2-126.0 -11.0 -35.9 -37.9 10.9 92 114 A S ><< - 0 0 2 -4,-1.4 3,-1.6 -5,-0.5 4,-0.1 -0.209 48.3-141.1 -58.6 133.4 -32.7 -39.8 11.9 93 115 A P T 3 S+ 0 0 22 0, 0.0 -91,-0.3 0, 0.0 3,-0.2 0.578 104.3 51.4 -68.3 -8.2 -33.0 -41.6 15.3 94 116 A R T > + 0 0 116 -93,-0.2 3,-2.2 1,-0.1 4,-0.4 0.006 68.0 132.9-115.3 35.1 -29.4 -40.4 15.9 95 117 A Q G X> + 0 0 0 -3,-1.6 4,-2.0 1,-0.3 3,-1.6 0.784 63.9 66.1 -44.6 -42.9 -29.9 -36.7 15.1 96 118 A S G 34 S+ 0 0 47 -94,-2.3 -1,-0.3 1,-0.3 -93,-0.1 0.673 91.3 63.6 -63.9 -17.9 -28.0 -35.7 18.2 97 119 A Q G <4 S+ 0 0 50 -3,-2.2 99,-1.9 -95,-0.3 -1,-0.3 0.776 122.0 17.4 -74.6 -26.1 -24.7 -37.1 16.8 98 120 A F T <4 S+ 0 0 6 -3,-1.6 27,-3.0 -4,-0.4 2,-0.4 0.420 113.7 71.3-131.8 2.5 -24.7 -34.7 13.9 99 121 A L E < -C 124 0B 4 -4,-2.0 2,-0.4 25,-0.2 25,-0.2 -0.950 49.7-174.1-122.4 145.7 -27.1 -31.8 14.7 100 122 A Q E -C 123 0B 87 23,-2.0 23,-2.7 -2,-0.4 2,-0.2 -0.961 23.9-132.2-138.2 115.4 -26.5 -29.0 17.2 101 123 A V E +C 122 0B 33 -2,-0.4 21,-0.3 21,-0.2 3,-0.1 -0.503 28.1 173.4 -68.6 133.2 -29.3 -26.5 18.0 102 124 A T E + 0 0 69 19,-2.3 2,-0.3 1,-0.3 20,-0.2 0.573 60.5 25.6-119.0 -16.7 -27.8 -23.0 17.9 103 125 A A E +C 121 0B 37 18,-1.7 17,-2.4 2,-0.0 18,-1.6 -0.974 60.6 171.3-152.4 139.1 -30.8 -20.7 18.3 104 126 A T E -C 119 0B 71 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.911 9.9-169.8-138.3 163.0 -34.3 -21.0 19.8 105 127 A E E -C 118 0B 70 13,-1.4 13,-3.3 -2,-0.3 -2,-0.0 -0.977 36.8 -90.6-150.4 155.4 -37.3 -18.9 20.7 106 128 A D E -C 117 0B 118 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.311 30.0-156.4 -71.7 146.7 -40.5 -19.6 22.7 107 129 A Y E -C 116 0B 53 9,-3.9 9,-4.0 -97,-0.0 2,-0.6 -0.992 6.9-155.7-118.2 127.6 -43.7 -21.0 21.1 108 130 A V E -C 115 0B 92 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.929 16.0-131.9-109.3 122.2 -47.0 -20.4 22.9 109 131 A D > - 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