==== 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 3GKJ . 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) . 11292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 60.4 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 . 31 13.8 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 . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 8 3.6 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 2 0 0 2 1 1 0 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 . 4 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 0 130 0, 0.0 2,-0.3 0, 0.0 93,-0.2 0.000 360.0 360.0 360.0 134.3 -29.9 -42.3 20.5 2 24 A S - 0 0 34 91,-0.2 94,-2.5 23,-0.2 95,-0.3 -0.997 360.0-142.0-146.5 146.5 -31.2 -38.8 20.9 3 25 A a - 0 0 2 21,-2.8 3,-0.1 -2,-0.3 50,-0.0 -0.466 8.8-158.8 -92.5 166.5 -33.1 -36.1 19.0 4 26 A V S S+ 0 0 14 1,-0.3 18,-1.7 -2,-0.2 2,-0.3 0.483 81.2 14.4-115.1 -20.5 -32.8 -32.3 18.8 5 27 A W E -A 21 0A 2 16,-0.3 -1,-0.3 47,-0.2 16,-0.2 -0.936 53.7-173.6-143.2 168.2 -36.3 -31.7 17.6 6 28 A Y E - 0 0 44 14,-2.2 47,-0.1 1,-0.4 14,-0.1 -0.699 57.4 -10.7-164.8 118.6 -39.7 -33.4 17.2 7 29 A G E S- 0 0 5 -2,-0.2 13,-2.7 45,-0.2 -1,-0.4 -0.024 84.5 -65.5 82.9 168.2 -42.8 -32.0 15.5 8 30 A E E +A 19 0A 44 11,-0.3 11,-0.3 1,-0.1 110,-0.0 -0.762 46.9 172.2 -98.2 144.9 -43.6 -28.5 14.2 9 31 A b E - 0 0 2 9,-3.2 -1,-0.1 -2,-0.3 10,-0.1 0.275 44.6 -4.7-117.0-122.6 -44.0 -25.3 16.2 10 32 A G E S- 0 0 7 9,-0.1 8,-2.8 1,-0.1 -1,-0.3 -0.179 72.7 -88.5 -82.9 167.3 -44.4 -21.7 15.2 11 33 A I E -A 17 0A 77 6,-0.2 6,-0.3 1,-0.2 -1,-0.1 -0.529 29.5-174.2 -69.8 133.6 -44.3 -19.8 11.9 12 34 A A E - 0 0 26 4,-3.5 2,-0.3 1,-0.4 5,-0.2 0.894 66.9 -41.4 -85.7 -63.6 -41.0 -18.6 10.7 13 35 A Y E > S-A 16 0A 67 3,-0.6 3,-2.9 167,-0.0 -1,-0.4 -0.953 108.9 -5.1-159.4 164.5 -42.1 -16.7 7.6 14 36 A G T 3 S- 0 0 68 -2,-0.3 163,-0.0 1,-0.3 -3,-0.0 -0.226 130.5 -28.6 45.3-128.8 -44.7 -17.2 4.9 15 37 A D T 3 S+ 0 0 132 -4,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.090 111.9 120.5 -97.0 23.3 -46.2 -20.6 5.3 16 38 A K E < -A 13 0A 30 -3,-2.9 -4,-3.5 164,-0.1 -3,-0.6 -0.686 45.3-156.6-106.5 141.9 -43.0 -21.9 6.9 17 39 A R E -A 11 0A 97 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.854 13.9-135.0-118.2 147.2 -42.5 -23.4 10.3 18 40 A Y E - 0 0 25 -8,-2.8 -9,-3.2 -2,-0.3 2,-0.2 -0.656 33.5-118.1 -80.5 155.5 -39.9 -24.0 12.9 19 41 A N E -A 8 0A 12 100,-0.5 100,-2.6 -11,-0.3 2,-0.4 -0.572 30.1-102.5 -89.8 156.8 -39.7 -27.4 14.5 20 42 A b E -B 118 0B 4 -13,-2.7 -14,-2.2 98,-0.2 98,-0.2 -0.658 35.4-113.5 -82.3 132.7 -40.1 -27.9 18.2 21 43 A E E +A 5 0A 82 96,-3.2 -16,-0.3 -2,-0.4 2,-0.3 -0.381 45.8 163.1 -62.3 136.1 -37.0 -28.4 20.3 22 44 A Y - 0 0 53 -18,-1.7 -15,-0.0 -2,-0.1 -20,-0.0 -0.899 23.0-177.5-159.6 127.3 -36.9 -31.9 21.8 23 45 A S + 0 0 97 -2,-0.3 -19,-0.1 -19,-0.1 -2,-0.0 0.203 51.6 102.6-118.0 16.5 -33.9 -33.8 23.3 24 46 A G S S- 0 0 16 1,-0.2 -21,-2.8 -22,-0.1 -19,-0.1 -0.103 80.8 -67.3 -83.5-174.1 -35.4 -37.2 24.2 25 47 A P - 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -23,-0.2 -0.301 62.9 -85.3 -70.0 160.7 -35.1 -40.5 22.4 26 48 A P - 0 0 16 0, 0.0 26,-0.2 0, 0.0 24,-0.1 -0.264 45.0-133.6 -65.2 157.4 -36.7 -41.1 18.9 27 49 A K E -F 51 0C 81 24,-2.6 24,-2.5 26,-0.1 26,-0.2 -0.921 21.0-101.8-119.0 139.5 -40.3 -42.1 18.8 28 50 A P E -F 50 0C 69 0, 0.0 22,-0.3 0, 0.0 21,-0.2 -0.363 45.0-117.9 -59.3 130.3 -42.0 -44.9 16.8 29 51 A L - 0 0 5 20,-2.3 25,-0.1 19,-0.5 5,-0.1 -0.507 29.0-107.8 -71.1 135.9 -43.8 -43.3 13.9 30 52 A P > - 0 0 58 0, 0.0 3,-2.3 0, 0.0 4,-0.2 -0.311 27.3-115.3 -59.2 149.5 -47.5 -43.7 13.8 31 53 A K G > S+ 0 0 156 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.806 112.3 71.3 -58.6 -28.7 -48.8 -46.1 11.1 32 54 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.603 97.9 50.5 -66.1 -9.7 -50.5 -43.2 9.4 33 55 A G G <> S+ 0 0 0 -3,-2.3 4,-2.5 2,-0.1 -1,-0.3 0.364 80.8 97.0-101.3 1.2 -47.0 -41.9 8.4 34 56 A Y H <> S+ 0 0 53 -3,-2.1 4,-2.7 1,-0.2 5,-0.2 0.894 81.5 52.2 -63.2 -39.3 -45.8 -45.2 6.9 35 57 A D H > S+ 0 0 130 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.927 112.0 46.7 -57.6 -45.8 -46.7 -44.2 3.3 36 58 A L H > S+ 0 0 15 2,-0.2 4,-2.5 -4,-0.2 5,-0.4 0.928 113.8 46.6 -63.7 -45.4 -44.7 -41.0 3.7 37 59 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 7,-0.2 0.919 111.8 50.9 -68.3 -38.0 -41.7 -42.6 5.2 38 60 A Q H < S+ 0 0 110 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.855 116.2 43.4 -60.5 -37.1 -41.7 -45.4 2.6 39 61 A E H < S+ 0 0 105 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.869 127.6 24.4 -77.0 -40.8 -41.8 -42.8 -0.1 40 62 A L H < S+ 0 0 4 -4,-2.5 -3,-0.2 1,-0.2 -2,-0.2 0.843 136.8 14.8 -98.2 -41.6 -39.3 -40.3 1.2 41 63 A c >< + 0 0 2 -4,-2.2 3,-2.2 -5,-0.4 4,-0.3 -0.496 61.0 162.4-141.8 59.0 -36.9 -42.1 3.5 42 64 A P G > S+ 0 0 72 0, 0.0 3,-1.2 0, 0.0 -4,-0.1 0.713 70.9 73.4 -61.4 -19.1 -37.3 -45.9 3.0 43 65 A G G 3 S+ 0 0 60 1,-0.3 -5,-0.1 -6,-0.1 -6,-0.0 0.752 98.9 46.6 -61.3 -26.7 -33.9 -46.4 4.7 44 66 A F G < S+ 0 0 25 -3,-2.2 2,-1.9 -7,-0.2 -1,-0.3 0.497 85.1 104.5 -89.7 -5.8 -35.6 -45.7 8.0 45 67 A F < + 0 0 65 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.1 -0.481 58.5 88.9 -88.7 73.8 -38.6 -47.9 7.3 46 68 A F S > S+ 0 0 150 -2,-1.9 3,-2.1 4,-0.0 4,-0.3 -0.976 76.9 0.4-157.0 161.0 -37.8 -50.9 9.5 47 69 A G T 3 S- 0 0 72 -2,-0.3 -3,-0.0 1,-0.3 0, 0.0 -0.259 129.1 -17.5 58.5-136.5 -38.4 -52.2 13.1 48 70 A Q T 3 S- 0 0 136 2,-0.1 -19,-0.5 -20,-0.0 -1,-0.3 0.476 85.0-127.2 -78.9 -1.4 -40.4 -49.8 15.2 49 71 A V < - 0 0 6 -3,-2.1 -20,-2.3 1,-0.2 2,-0.7 0.951 38.0-173.7 51.3 52.4 -39.6 -46.9 12.7 50 72 A S E +F 28 0C 39 -4,-0.3 2,-0.3 -22,-0.3 -1,-0.2 -0.717 13.3 164.7 -83.8 116.7 -38.4 -44.9 15.7 51 73 A L E -F 27 0C 2 -24,-2.5 -24,-2.6 -2,-0.7 41,-0.2 -0.849 51.9-125.8-132.6 163.0 -37.6 -41.4 14.3 52 74 A a S S+ 0 0 0 39,-2.6 2,-0.3 -2,-0.3 -45,-0.2 0.013 92.1 70.1 -95.6 24.3 -36.9 -37.9 15.4 53 75 A d - 0 0 0 38,-0.4 -2,-0.2 -26,-0.2 2,-0.2 -0.977 68.4-143.8-135.3 154.5 -39.7 -36.6 13.1 54 76 A D > - 0 0 39 -2,-0.3 4,-1.7 -25,-0.1 5,-0.2 -0.503 39.7 -91.9-103.9-178.4 -43.5 -36.8 13.2 55 77 A V H > S+ 0 0 38 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 123.3 58.1 -63.6 -39.8 -46.0 -37.2 10.3 56 78 A R H > S+ 0 0 165 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.928 105.9 49.2 -54.3 -46.4 -46.4 -33.4 10.0 57 79 A Q H > S+ 0 0 5 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.883 110.3 50.4 -62.2 -40.9 -42.6 -33.0 9.3 58 80 A L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.916 110.2 49.8 -65.0 -41.6 -42.7 -35.8 6.7 59 81 A Q H X S+ 0 0 76 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.915 111.5 49.5 -60.1 -42.4 -45.6 -34.1 5.0 60 82 A T H X S+ 0 0 44 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.928 109.2 51.6 -64.3 -43.7 -43.8 -30.8 5.0 61 83 A L H < S+ 0 0 18 -4,-2.7 4,-0.4 1,-0.2 -2,-0.2 0.956 111.4 47.8 -56.5 -49.4 -40.7 -32.5 3.6 62 84 A K H >< S+ 0 0 78 -4,-2.9 3,-1.5 1,-0.2 -2,-0.2 0.911 110.3 51.7 -55.5 -44.5 -42.8 -34.0 0.7 63 85 A D H >< S+ 0 0 84 -4,-2.5 3,-0.8 1,-0.3 -1,-0.2 0.858 108.2 52.3 -65.4 -32.7 -44.4 -30.6 0.0 64 86 A N T >< S+ 0 0 45 -4,-2.0 3,-0.5 1,-0.2 -1,-0.3 0.483 87.7 82.9 -83.0 0.2 -41.0 -29.0 -0.2 65 87 A L T <> + 0 0 14 -3,-1.5 4,-2.5 -4,-0.4 5,-0.2 0.572 63.7 93.8 -81.2 -6.6 -39.7 -31.4 -2.7 66 88 A Q H <> S+ 0 0 134 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.858 84.7 43.6 -57.4 -45.1 -41.2 -29.7 -5.7 67 89 A L H <> S+ 0 0 78 -3,-0.5 4,-1.4 2,-0.2 5,-0.2 0.929 114.2 47.8 -76.5 -42.2 -38.3 -27.4 -6.7 68 90 A P H > S+ 0 0 18 0, 0.0 4,-2.6 0, 0.0 3,-0.3 0.930 115.4 47.4 -57.0 -40.3 -35.6 -30.0 -6.4 69 91 A L H X S+ 0 0 70 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.880 102.5 65.6 -63.9 -38.0 -37.8 -32.4 -8.3 70 92 A Q H < S+ 0 0 116 -4,-2.1 -1,-0.2 -5,-0.2 -3,-0.1 0.872 120.0 19.4 -50.7 -39.7 -38.4 -29.5 -10.8 71 93 A F H < S+ 0 0 48 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.717 133.1 35.9-109.4 -21.0 -34.8 -29.6 -11.9 72 94 A L H >< S+ 0 0 0 -4,-2.6 3,-1.9 -5,-0.2 7,-0.4 0.427 79.4 103.3-115.4 -0.6 -33.4 -33.0 -10.8 73 95 A S T 3< S+ 0 0 62 -4,-1.9 -1,-0.1 1,-0.3 -3,-0.1 0.784 74.7 62.4 -60.3 -31.2 -36.2 -35.5 -11.3 74 96 A R T 3 S+ 0 0 143 1,-0.2 143,-0.3 -5,-0.2 -1,-0.3 0.683 100.6 55.8 -72.3 -16.1 -34.8 -37.0 -14.5 75 97 A e <> - 0 0 0 -3,-1.9 4,-2.1 1,-0.2 3,-0.4 -0.817 68.0-174.1-116.8 89.7 -31.7 -38.2 -12.7 76 98 A P H > S+ 0 0 37 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.844 81.1 53.9 -57.6 -37.0 -32.9 -40.4 -9.8 77 99 A S H > S+ 0 0 0 137,-0.2 4,-1.8 2,-0.2 126,-0.3 0.915 109.1 49.7 -62.8 -43.1 -29.4 -41.0 -8.2 78 100 A f H > S+ 0 0 0 -3,-0.4 4,-1.4 59,-0.3 -1,-0.2 0.948 114.7 43.8 -57.9 -49.6 -28.8 -37.3 -8.0 79 101 A F H X S+ 0 0 28 -4,-2.1 4,-2.8 -7,-0.4 -2,-0.2 0.898 108.1 61.3 -64.7 -38.2 -32.2 -36.7 -6.4 80 102 A Y H X S+ 0 0 73 -4,-2.8 4,-2.4 -5,-0.2 -1,-0.2 0.902 104.0 45.6 -55.7 -50.4 -31.8 -39.7 -4.1 81 103 A N H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.910 113.5 51.4 -64.7 -37.7 -28.6 -38.4 -2.3 82 104 A L H X S+ 0 0 2 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.939 109.0 50.0 -63.1 -46.8 -30.3 -35.0 -1.9 83 105 A L H X S+ 0 0 17 -4,-2.8 4,-2.9 1,-0.2 -2,-0.2 0.916 109.2 53.2 -56.5 -40.9 -33.4 -36.6 -0.4 84 106 A N H X S+ 0 0 17 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.869 103.1 56.4 -65.9 -36.6 -31.1 -38.5 2.0 85 107 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.933 114.5 40.0 -55.9 -44.9 -29.4 -35.3 3.2 86 108 A F H X S+ 0 0 33 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.874 112.6 54.4 -74.7 -37.3 -32.9 -34.0 4.1 87 109 A c H X>S+ 0 0 3 -4,-2.9 4,-2.9 2,-0.2 5,-0.6 0.899 109.3 48.8 -59.4 -44.2 -34.2 -37.3 5.5 88 110 A E H X5S+ 0 0 17 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.949 114.5 45.0 -65.5 -46.1 -31.2 -37.5 7.9 89 111 A L H <5S+ 0 0 8 -4,-1.7 -2,-0.2 -5,-0.3 -1,-0.2 0.917 120.3 40.3 -58.6 -45.8 -31.7 -34.0 9.1 90 112 A T H <5S+ 0 0 17 -4,-2.7 -2,-0.2 1,-0.1 -1,-0.2 0.905 134.6 6.3 -74.2 -43.0 -35.4 -34.3 9.4 91 113 A d H <5S+ 0 0 0 -4,-2.9 -39,-2.6 -5,-0.2 -38,-0.4 0.515 75.1 137.3-125.9 -12.6 -35.8 -37.8 11.0 92 114 A S ><< - 0 0 2 -4,-1.7 3,-1.6 -5,-0.6 4,-0.1 -0.159 46.7-143.3 -53.6 133.2 -32.6 -39.6 11.9 93 115 A P T 3 S+ 0 0 22 0, 0.0 -91,-0.2 0, 0.0 3,-0.2 0.574 103.5 52.8 -70.8 -5.8 -32.8 -41.3 15.3 94 116 A R T >> + 0 0 111 -93,-0.2 3,-2.3 1,-0.1 4,-0.5 0.029 68.3 131.3-114.9 29.4 -29.2 -40.3 15.8 95 117 A Q H X> + 0 0 0 -3,-1.6 4,-1.7 1,-0.3 3,-1.6 0.804 63.5 66.0 -42.0 -45.1 -29.7 -36.6 15.1 96 118 A S H 34 S+ 0 0 47 -94,-2.5 -1,-0.3 1,-0.3 -93,-0.1 0.696 92.6 63.0 -60.7 -20.8 -27.8 -35.5 18.2 97 119 A Q H <4 S+ 0 0 57 -3,-2.3 99,-2.0 -95,-0.3 -1,-0.3 0.792 122.0 16.9 -70.2 -29.8 -24.6 -37.0 16.7 98 120 A F H << S+ 0 0 5 -3,-1.6 27,-3.2 -4,-0.5 2,-0.4 0.366 114.4 70.7-130.0 4.5 -24.6 -34.5 13.8 99 121 A L E < -C 124 0B 4 -4,-1.7 2,-0.4 25,-0.2 25,-0.2 -0.978 49.7-175.0-126.3 140.6 -26.9 -31.7 14.7 100 122 A Q E -C 123 0B 85 23,-2.0 23,-3.0 -2,-0.4 2,-0.2 -0.974 24.5-131.0-135.5 120.4 -26.5 -28.9 17.3 101 123 A V E +C 122 0B 35 -2,-0.4 21,-0.3 21,-0.2 3,-0.1 -0.491 27.9 173.9 -69.1 133.4 -29.2 -26.4 18.0 102 124 A T E + 0 0 67 19,-2.5 2,-0.3 1,-0.3 20,-0.2 0.566 60.4 23.5-120.5 -14.1 -27.7 -22.9 18.0 103 125 A A E +C 121 0B 37 18,-1.8 17,-1.9 2,-0.0 18,-1.7 -0.979 60.6 171.5-154.4 143.2 -30.7 -20.6 18.4 104 126 A T E -C 119 0B 70 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.907 10.1-167.8-139.9 166.3 -34.1 -20.9 19.9 105 127 A E E -C 118 0B 73 13,-1.5 13,-3.1 -2,-0.3 11,-0.0 -0.972 37.2 -86.2-153.7 155.7 -37.2 -18.8 20.8 106 128 A D E -C 117 0B 117 -2,-0.3 2,-0.4 11,-0.2 11,-0.3 -0.209 31.1-159.3 -60.7 143.0 -40.4 -19.4 22.8 107 129 A Y E -C 116 0B 51 9,-3.5 9,-3.7 -97,-0.0 2,-0.5 -0.999 7.9-162.3-118.3 130.2 -43.5 -21.0 21.2 108 130 A V E -C 115 0B 82 -2,-0.4 7,-0.2 7,-0.2 6,-0.1 -0.959 19.1-130.6-116.0 126.0 -46.7 -20.4 23.0 109 131 A D > - 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