==== 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 HYDROLASE 11-SEP-12 4H1V . COMPND 2 MOLECULE: DYNAMIN-1-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WENGER,E.KLINGLMAYR,C.EIBL,M.HESSENBERGER,P.GOETTIG . 358 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 4.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 33 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 31.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 0 2 1 0 0 1 1 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 2 0 2 0 0 2 1 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 . 1 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 1 A M 0 0 161 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.7 -37.0 1.7 -12.3 2 2 A E - 0 0 75 1,-0.1 2,-0.3 2,-0.0 353,-0.0 -0.397 360.0-110.8 -66.4 137.2 -36.5 3.5 -15.7 3 3 A A - 0 0 48 1,-0.1 4,-0.4 -2,-0.1 -1,-0.1 -0.543 26.3-159.9 -67.1 130.7 -33.3 5.5 -16.1 4 4 A L S > S+ 0 0 25 -2,-0.3 4,-2.0 1,-0.2 5,-0.2 0.696 76.9 74.9 -92.9 -21.9 -34.2 9.1 -16.2 5 5 A I H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.909 95.3 51.4 -56.1 -45.6 -31.1 10.6 -17.9 6 6 A P H > S+ 0 0 57 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 107.8 54.9 -61.4 -31.8 -32.3 9.3 -21.3 7 7 A V H > S+ 0 0 8 -4,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.945 109.4 44.2 -64.1 -49.6 -35.7 10.9 -20.7 8 8 A I H X S+ 0 0 6 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.838 109.3 58.7 -65.9 -33.4 -34.1 14.4 -20.1 9 9 A N H X S+ 0 0 9 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.934 107.8 46.0 -55.9 -47.7 -31.8 13.8 -23.1 10 10 A K H X S+ 0 0 98 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.834 110.7 52.6 -67.2 -34.6 -34.9 13.4 -25.3 11 11 A L H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.895 106.8 53.1 -67.0 -40.6 -36.6 16.4 -23.7 12 12 A Q H < S+ 0 0 5 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.2 46.5 -57.9 -43.8 -33.4 18.5 -24.5 13 13 A D H >< S+ 0 0 28 -4,-1.9 3,-1.2 1,-0.2 4,-0.3 0.883 109.7 54.9 -65.2 -39.7 -33.7 17.3 -28.1 14 14 A V H 3< S+ 0 0 48 -4,-2.1 4,-0.2 1,-0.3 -2,-0.2 0.867 111.8 41.7 -63.9 -39.2 -37.4 18.1 -28.2 15 15 A F T 3X S+ 0 0 0 -4,-2.0 4,-0.8 1,-0.2 -1,-0.3 -0.051 83.6 117.3-100.2 32.0 -37.0 21.7 -27.1 16 16 A N T <4 S+ 0 0 43 -3,-1.2 4,-0.3 1,-0.2 3,-0.2 0.986 87.1 11.8 -66.1 -67.3 -34.0 22.4 -29.3 17 17 A T T 4 S+ 0 0 129 -4,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.611 122.6 66.0 -86.7 -12.7 -35.0 25.2 -31.7 18 18 A V T 4 S- 0 0 40 -4,-0.2 -1,-0.2 322,-0.1 -2,-0.1 0.662 116.8 -82.2 -91.0 -16.2 -38.2 26.1 -30.0 19 19 A G < - 0 0 28 -4,-0.8 3,-0.1 -3,-0.2 -3,-0.1 0.559 40.9-174.7 111.8 98.9 -37.0 27.5 -26.7 20 20 A A >>> + 0 0 32 -4,-0.3 3,-1.0 -5,-0.2 4,-0.9 0.541 66.8 88.0 -97.0 -9.3 -36.0 25.3 -23.8 21 21 A D G >45S+ 0 0 68 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.877 85.5 51.6 -60.0 -43.4 -35.3 28.1 -21.2 22 22 A I G 345S+ 0 0 62 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.652 101.6 63.5 -72.6 -14.0 -38.9 28.3 -19.9 23 23 A I G <45S- 0 0 1 -3,-1.0 -1,-0.2 -4,-0.1 -2,-0.2 0.816 89.6-152.1 -76.4 -31.5 -38.9 24.6 -19.3 24 24 A Q T <<5 - 0 0 51 -4,-0.9 -3,-0.1 -3,-0.7 -2,-0.1 0.943 19.3-158.7 56.9 54.0 -36.1 24.9 -16.7 25 25 A L < - 0 0 3 -5,-0.5 2,-0.7 1,-0.1 -1,-0.1 -0.247 21.8-107.3 -64.2 145.9 -34.8 21.4 -17.4 26 26 A P + 0 0 2 0, 0.0 2,-0.3 0, 0.0 153,-0.2 -0.677 66.2 133.7 -73.4 113.1 -32.7 19.5 -14.8 27 27 A Q E -a 179 0A 21 151,-1.1 153,-2.8 -2,-0.7 2,-0.5 -0.989 57.2-106.9-158.7 158.7 -29.2 19.6 -16.2 28 28 A I E -ab 180 144A 0 115,-0.6 117,-2.9 -2,-0.3 2,-0.5 -0.818 29.2-159.0 -94.2 129.8 -25.5 20.2 -15.5 29 29 A V E -ab 181 145A 0 151,-3.4 153,-3.0 -2,-0.5 2,-0.7 -0.942 9.5-142.7-113.3 120.3 -24.1 23.4 -17.0 30 30 A V E -ab 182 146A 1 115,-2.1 117,-1.6 -2,-0.5 2,-0.6 -0.717 17.9-175.3 -89.7 114.1 -20.3 23.6 -17.4 31 31 A V E +a 183 0A 0 151,-2.6 153,-3.4 -2,-0.7 2,-0.3 -0.935 17.8 149.1-110.4 119.9 -18.8 27.1 -16.7 32 32 A G E -a 184 0A 2 -2,-0.6 118,-1.8 151,-0.2 2,-0.2 -0.933 33.8-129.1-143.0 165.6 -15.1 27.5 -17.3 33 33 A T B > -i 150 0B 18 151,-0.6 3,-1.6 -2,-0.3 5,-0.4 -0.559 46.7 -69.6-107.3 173.8 -12.7 30.2 -18.3 34 34 A Q T 3 S+ 0 0 112 116,-3.3 -1,-0.1 1,-0.3 116,-0.0 -0.463 123.2 12.0 -59.8 135.1 -10.0 30.4 -21.0 35 35 A S T 3 S+ 0 0 78 -2,-0.1 -1,-0.3 1,-0.1 116,-0.1 0.619 93.9 116.4 67.4 17.1 -7.1 28.0 -20.0 36 36 A S S < S- 0 0 3 -3,-1.6 179,-0.2 149,-0.1 -2,-0.1 0.757 79.0-125.2 -82.5 -27.8 -9.2 26.4 -17.2 37 37 A G > + 0 0 15 -4,-0.4 4,-1.4 147,-0.1 179,-0.1 0.746 64.1 138.0 89.9 27.3 -9.1 23.0 -18.9 38 38 A K H > S+ 0 0 9 -5,-0.4 4,-2.0 2,-0.2 5,-0.1 0.826 71.8 54.5 -75.6 -30.9 -12.9 22.4 -19.1 39 39 A S H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.871 109.0 50.1 -65.6 -36.3 -12.7 21.0 -22.6 40 40 A S H > S+ 0 0 35 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.833 105.8 56.2 -69.8 -34.1 -10.1 18.6 -21.3 41 41 A V H X S+ 0 0 2 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.936 108.6 47.4 -60.6 -47.0 -12.5 17.7 -18.4 42 42 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.910 112.5 48.7 -59.9 -44.8 -15.2 16.8 -21.0 43 43 A E H X>S+ 0 0 26 -4,-2.0 4,-2.9 1,-0.2 5,-0.6 0.810 106.7 56.9 -67.5 -30.6 -12.7 14.7 -23.0 44 44 A S H <5S+ 0 0 29 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.879 109.5 45.9 -64.7 -37.8 -11.6 13.0 -19.8 45 45 A L H <5S+ 0 0 11 -4,-1.7 95,-0.3 1,-0.2 -2,-0.2 0.837 115.1 46.5 -74.0 -34.6 -15.2 11.9 -19.2 46 46 A V H <5S- 0 0 2 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.908 99.5-136.3 -71.7 -42.9 -15.5 10.8 -22.9 47 47 A G T <5S+ 0 0 23 -4,-2.9 2,-0.3 1,-0.4 211,-0.2 0.415 77.6 74.2 95.9 0.7 -12.2 8.9 -22.9 48 48 A R S - 0 0 62 -2,-0.3 3,-1.8 1,-0.1 0, 0.0 -0.427 32.3-118.3 -70.6 152.1 -22.6 -2.8 -23.7 72 72 A Q T 3 S+ 0 0 161 1,-0.3 -1,-0.1 65,-0.1 66,-0.0 0.685 118.4 57.3 -65.6 -16.4 -19.3 -3.9 -25.2 73 73 A E T 3 S+ 0 0 170 1,-0.1 2,-0.9 2,-0.0 -1,-0.3 0.552 87.8 89.1 -85.8 -10.8 -21.3 -6.3 -27.3 74 74 A D < + 0 0 76 -3,-1.8 2,-0.2 14,-0.1 -1,-0.1 -0.788 61.1 150.6 -95.1 103.6 -23.4 -3.4 -28.6 75 75 A K - 0 0 75 -2,-0.9 2,-0.4 61,-0.0 13,-0.2 -0.741 36.3-124.4-132.7 172.4 -21.6 -2.2 -31.7 76 76 A R E -J 87 0C 100 11,-2.3 11,-3.4 -2,-0.2 2,-0.4 -0.968 21.3-120.0-127.4 136.5 -22.2 -0.5 -35.1 77 77 A K E -J 86 0C 108 -2,-0.4 2,-0.3 9,-0.2 9,-0.1 -0.621 51.0-120.5 -66.6 124.8 -21.4 -1.4 -38.7 78 78 A T - 0 0 19 7,-0.7 5,-0.3 -2,-0.4 6,-0.2 -0.581 40.0 -60.5 -89.3 132.4 -19.3 1.6 -39.6 79 79 A T - 0 0 90 -2,-0.3 -2,-0.0 21,-0.1 22,-0.0 -0.139 67.3 -93.2 51.8-136.4 -19.9 4.2 -42.4 80 80 A G S > S+ 0 0 44 0, 0.0 3,-1.7 0, 0.0 -2,-0.1 0.185 74.7 140.4-124.6 -73.0 -20.0 2.6 -45.8 81 81 A E T 3 S- 0 0 115 1,-0.3 -2,-0.1 2,-0.1 3,-0.0 0.409 84.5 -87.4 58.9 -0.3 -16.3 3.1 -46.5 82 82 A E T 3 S+ 0 0 183 1,-0.1 -1,-0.3 2,-0.0 -3,-0.1 0.757 107.4 81.5 69.8 28.8 -16.0 -0.4 -48.2 83 83 A N < - 0 0 107 -3,-1.7 -1,-0.1 -5,-0.3 -2,-0.1 0.382 58.8-158.1-123.1-104.8 -15.2 -2.2 -44.9 84 84 A G + 0 0 24 1,-0.3 2,-0.3 -6,-0.2 -5,-0.1 0.490 30.2 153.2 123.4 11.1 -17.5 -3.5 -42.2 85 85 A V - 0 0 107 -7,-0.1 -7,-0.7 1,-0.1 2,-0.3 -0.520 54.7-112.0 -61.6 125.8 -15.3 -3.8 -39.1 86 86 A E E -J 77 0C 98 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.476 30.3-135.0 -74.6 131.5 -17.7 -3.4 -36.3 87 87 A A E -J 76 0C 18 -11,-3.4 -11,-2.3 -2,-0.3 3,-0.1 -0.615 12.4-160.6 -90.0 140.3 -17.2 -0.1 -34.4 88 88 A E S S+ 0 0 118 -2,-0.3 2,-0.4 -13,-0.2 -1,-0.1 0.701 77.6 35.6 -92.0 -23.6 -17.3 0.1 -30.6 89 89 A E + 0 0 17 13,-0.2 2,-0.3 47,-0.1 47,-0.2 -0.996 66.1 164.7-135.6 138.2 -18.0 3.8 -30.2 90 90 A W E -E 135 0A 7 45,-1.9 45,-2.6 -2,-0.4 2,-0.3 -0.924 17.8-145.6-145.8 171.0 -20.1 6.2 -32.3 91 91 A G E -EF 134 101A 0 10,-1.9 10,-2.2 -2,-0.3 2,-0.4 -0.965 3.6-162.2-140.9 155.3 -21.8 9.6 -32.3 92 92 A K E -E 133 0A 40 41,-1.8 41,-2.6 -2,-0.3 2,-0.4 -0.998 8.4-150.5-140.8 135.2 -24.9 11.3 -33.6 93 93 A F E -E 132 0A 2 -2,-0.4 3,-0.4 6,-0.3 6,-0.3 -0.856 14.8-141.7-102.4 140.2 -25.7 15.0 -34.1 94 94 A L S > S+ 0 0 62 37,-1.9 3,-0.7 -2,-0.4 -1,-0.1 0.812 104.2 58.1 -67.6 -29.2 -29.3 16.2 -33.8 95 95 A H T 3 S+ 0 0 136 36,-0.3 -1,-0.2 1,-0.2 37,-0.1 0.787 112.6 38.7 -70.8 -28.2 -28.7 18.6 -36.7 96 96 A T T > S- 0 0 34 -3,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.224 99.7-156.8-105.7 11.0 -27.7 15.6 -38.9 97 97 A K T < + 0 0 159 -3,-0.7 -1,-0.3 1,-0.2 -4,-0.1 -0.258 66.3 2.0 57.1-117.2 -30.4 13.4 -37.5 98 98 A N T 3 S+ 0 0 134 -2,-0.1 -1,-0.2 -6,-0.1 2,-0.1 0.275 92.1 127.6 -93.5 8.4 -29.8 9.7 -37.8 99 99 A K < - 0 0 97 -3,-1.5 2,-0.4 -6,-0.3 -6,-0.3 -0.419 53.9-133.2 -60.1 142.1 -26.4 9.9 -39.5 100 100 A L - 0 0 40 -8,-0.1 2,-0.6 -2,-0.1 -8,-0.2 -0.847 14.2-162.4-107.3 135.2 -23.7 7.8 -37.8 101 101 A Y B +F 91 0A 0 -10,-2.2 -10,-1.9 -2,-0.4 -23,-0.0 -0.935 19.7 162.8-115.7 108.4 -20.2 9.0 -36.9 102 102 A T + 0 0 28 -2,-0.6 2,-0.6 -12,-0.2 -13,-0.2 0.518 64.5 72.4 -99.9 -5.8 -17.8 6.1 -36.2 103 103 A D >> - 0 0 88 1,-0.1 4,-1.3 -12,-0.1 3,-0.8 -0.938 67.6-156.3-113.4 119.7 -14.7 8.4 -36.6 104 104 A F H 3> S+ 0 0 5 -2,-0.6 4,-2.0 1,-0.3 -1,-0.1 0.605 93.9 63.1 -74.1 -7.8 -14.1 10.8 -33.8 105 105 A D H 3> S+ 0 0 82 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.795 104.3 46.5 -84.1 -29.7 -12.2 13.0 -36.2 106 106 A E H <> S+ 0 0 66 -3,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.771 111.1 54.1 -77.4 -28.5 -15.3 13.5 -38.3 107 107 A I H X S+ 0 0 0 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.930 110.0 45.4 -66.6 -47.3 -17.1 14.1 -35.0 108 108 A R H X S+ 0 0 62 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.843 114.0 50.6 -63.4 -34.5 -14.6 16.8 -34.1 109 109 A Q H X S+ 0 0 131 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.863 107.0 52.0 -73.9 -37.3 -14.9 18.2 -37.7 110 110 A E H X S+ 0 0 23 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.839 107.3 53.8 -68.4 -33.2 -18.7 18.3 -37.6 111 111 A I H X S+ 0 0 5 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.939 111.1 45.2 -63.1 -47.7 -18.5 20.3 -34.3 112 112 A E H < S+ 0 0 84 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.885 112.7 52.5 -58.7 -40.4 -16.3 22.8 -36.1 113 113 A N H < S+ 0 0 111 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.797 113.0 43.0 -67.3 -30.8 -18.7 22.7 -39.0 114 114 A E H < S+ 0 0 12 -4,-1.8 -1,-0.2 -3,-0.1 -2,-0.2 0.613 115.9 56.3 -92.3 -15.0 -21.6 23.5 -36.7 115 115 A T S < S+ 0 0 8 -4,-1.5 3,-0.1 -5,-0.2 4,-0.1 -0.473 93.2 37.9 -99.6 178.7 -19.7 26.1 -34.8 116 116 A E S S+ 0 0 69 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.358 80.3 125.9 64.4 -6.1 -17.9 29.2 -36.1 117 117 A R S S- 0 0 101 1,-0.1 -1,-0.2 -3,-0.1 -3,-0.0 -0.436 70.1-127.3 -67.0 155.0 -20.5 30.0 -38.7 118 118 A I > - 0 0 111 -2,-0.1 3,-0.7 -3,-0.1 5,-0.3 0.853 34.1-148.1 -63.3 -40.9 -22.0 33.5 -38.5 119 119 A S T 3 - 0 0 29 1,-0.2 3,-0.1 -4,-0.1 -2,-0.0 0.535 45.1 -82.9 81.3 6.3 -25.4 31.6 -38.5 120 120 A G T 3 S+ 0 0 70 1,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.526 106.7 95.0 81.3 6.3 -27.2 34.4 -40.4 121 121 A N S < S- 0 0 75 -3,-0.7 2,-1.4 2,-0.1 -1,-0.3 -0.849 86.4-102.9-115.0 163.3 -27.9 36.6 -37.4 122 122 A N S S+ 0 0 154 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 -0.611 79.1 92.7 -92.4 83.9 -25.7 39.5 -36.3 123 123 A K - 0 0 109 -2,-1.4 3,-0.1 -5,-0.3 -2,-0.1 -0.909 65.6-137.0-150.1 178.2 -23.7 38.2 -33.4 124 124 A G S S+ 0 0 19 -2,-0.3 2,-0.4 1,-0.2 -8,-0.1 0.433 95.5 52.2-110.8 -12.9 -20.4 36.6 -32.4 125 125 A V - 0 0 7 -3,-0.0 -1,-0.2 -7,-0.0 -64,-0.1 -0.990 67.9-159.5-128.8 129.7 -22.2 34.3 -30.0 126 126 A S - 0 0 14 -2,-0.4 -7,-0.0 1,-0.1 -8,-0.0 -0.914 11.0-154.9-108.9 135.2 -25.1 32.0 -30.6 127 127 A P + 0 0 35 0, 0.0 -1,-0.1 0, 0.0 -66,-0.0 0.659 65.3 107.7 -79.1 -12.6 -27.3 30.7 -27.8 128 128 A E - 0 0 71 1,-0.1 -2,-0.1 -67,-0.1 -111,-0.1 -0.500 65.9-139.3 -76.3 113.2 -28.4 27.7 -29.8 129 129 A P - 0 0 19 0, 0.0 2,-0.5 0, 0.0 -66,-0.2 -0.261 6.3-125.5 -72.9 154.1 -26.7 24.5 -28.5 130 130 A I E -c 63 0A 3 -68,-2.5 -66,-3.5 -69,-0.1 2,-0.7 -0.855 23.2-143.8 -92.1 133.5 -25.2 21.7 -30.5 131 131 A H E +c 64 0A 8 -2,-0.5 -37,-1.9 -68,-0.2 2,-0.5 -0.887 25.5 170.9-104.8 114.3 -26.7 18.3 -29.5 132 132 A L E -cE 65 93A 0 -68,-2.4 -66,-3.2 -2,-0.7 2,-0.5 -0.976 16.5-161.5-127.9 121.3 -24.2 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