==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 15-MAY-03 1PC2 . COMPND 2 MOLECULE: MITOCHONDRIA FISSION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.SUZUKI,R.J.YOULE,N.TJANDRA . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.7 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 . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 52.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 1 0 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 228 0, 0.0 2,-2.8 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 0.2 13.9 10.7 18.2 2 2 A E - 0 0 187 2,-0.0 2,-0.5 1,-0.0 0, 0.0 -0.375 360.0-169.3 -69.6 75.9 13.7 9.8 14.5 3 3 A A - 0 0 77 -2,-2.8 2,-0.8 1,-0.1 -1,-0.0 -0.538 20.1-130.9 -70.7 120.8 12.8 13.4 13.5 4 4 A V - 0 0 140 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 -0.598 23.5-147.1 -75.0 111.7 11.6 13.2 9.8 5 5 A L - 0 0 128 -2,-0.8 2,-2.4 1,-0.1 -1,-0.0 -0.340 28.2 -99.9 -74.5 160.9 13.6 16.0 8.1 6 6 A N S S+ 0 0 162 -2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.393 93.1 88.9 -79.7 67.7 12.0 17.9 5.2 7 7 A E - 0 0 128 -2,-2.4 3,-0.1 1,-0.2 -2,-0.1 -0.966 69.7-135.4-161.2 143.0 13.8 15.9 2.5 8 8 A L S S- 0 0 107 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.954 76.0 -39.2 -65.2 -87.9 13.2 12.7 0.6 9 9 A V - 0 0 23 33,-0.0 37,-0.2 4,-0.0 -1,-0.2 -0.918 54.6-127.0-147.6 119.1 16.6 10.8 0.6 10 10 A S >> - 0 0 47 -2,-0.3 4,-2.2 1,-0.2 3,-0.7 -0.380 28.8-118.9 -63.1 138.0 20.1 12.3 0.3 11 11 A V H 3> S+ 0 0 94 1,-0.3 4,-2.7 2,-0.2 5,-0.4 0.822 116.5 60.5 -49.1 -27.1 22.0 10.5 -2.5 12 12 A E H 3> S+ 0 0 138 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.958 104.9 44.7 -68.1 -46.9 24.4 9.6 0.3 13 13 A D H <> S+ 0 0 39 -3,-0.7 4,-1.5 2,-0.2 -2,-0.2 0.898 116.1 47.9 -64.6 -37.8 21.7 7.7 2.3 14 14 A L H X S+ 0 0 24 -4,-2.2 4,-1.1 2,-0.2 -2,-0.2 0.963 120.6 35.2 -69.5 -49.3 20.5 6.0 -0.9 15 15 A L H X S+ 0 0 74 -4,-2.7 4,-3.3 -5,-0.3 5,-0.2 0.850 107.5 70.3 -74.2 -29.9 24.0 5.0 -2.1 16 16 A K H X S+ 0 0 116 -4,-2.9 4,-1.3 -5,-0.4 -1,-0.2 0.962 105.7 38.4 -50.8 -53.7 25.2 4.4 1.5 17 17 A F H X S+ 0 0 50 -4,-1.5 4,-1.8 1,-0.2 -1,-0.3 0.828 113.4 58.1 -69.4 -25.2 22.9 1.3 1.7 18 18 A E H X S+ 0 0 72 -4,-1.1 4,-2.1 2,-0.2 -2,-0.2 0.901 97.4 61.5 -70.3 -35.8 23.9 0.5 -1.9 19 19 A K H X S+ 0 0 139 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.954 104.5 47.8 -54.5 -48.6 27.6 0.4 -0.9 20 20 A K H X S+ 0 0 120 -4,-1.3 4,-2.9 1,-0.2 5,-0.4 0.961 107.8 54.5 -58.8 -48.8 26.8 -2.5 1.5 21 21 A F H X S+ 0 0 36 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.876 111.1 48.3 -53.8 -34.1 24.9 -4.3 -1.3 22 22 A Q H X S+ 0 0 115 -4,-2.1 4,-3.2 -3,-0.2 -2,-0.2 0.970 113.5 43.0 -73.2 -53.2 28.0 -3.9 -3.4 23 23 A S H X S+ 0 0 80 -4,-2.7 4,-1.8 2,-0.2 5,-0.2 0.965 118.1 45.8 -58.7 -50.1 30.6 -5.2 -0.8 24 24 A E H ><>S+ 0 0 37 -4,-2.9 5,-1.5 -5,-0.2 3,-0.6 0.976 115.8 45.6 -58.2 -51.9 28.3 -8.1 0.3 25 25 A K H ><5S+ 0 0 116 -4,-1.9 3,-2.6 -5,-0.4 -1,-0.2 0.912 105.4 62.2 -58.2 -39.2 27.6 -9.0 -3.4 26 26 A A H 3<5S+ 0 0 72 -4,-3.2 -1,-0.3 1,-0.3 -2,-0.2 0.917 94.9 60.3 -54.2 -38.9 31.3 -8.7 -4.1 27 27 A A T <<5S- 0 0 92 -4,-1.8 -1,-0.3 -3,-0.6 -2,-0.2 0.719 129.2-105.5 -61.3 -14.7 31.8 -11.5 -1.6 28 28 A G T < 5S+ 0 0 66 -3,-2.6 2,-0.3 -4,-0.5 -3,-0.2 0.541 95.4 67.8 100.0 10.7 29.6 -13.4 -4.1 29 29 A S < - 0 0 88 -5,-1.5 2,-0.4 2,-0.0 -1,-0.3 -0.991 63.3-148.3-154.6 158.6 26.5 -13.3 -1.8 30 30 A V - 0 0 34 -2,-0.3 2,-0.1 -5,-0.1 -9,-0.1 -0.983 20.6-127.1-136.2 126.4 24.1 -10.7 -0.4 31 31 A S >> - 0 0 55 -2,-0.4 4,-1.8 1,-0.2 3,-0.7 -0.460 20.6-127.2 -70.5 139.8 22.3 -10.9 3.0 32 32 A K H 3> S+ 0 0 96 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.855 107.6 69.3 -56.7 -30.2 18.5 -10.5 2.7 33 33 A S H 3> S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.953 103.0 41.2 -54.4 -49.4 18.9 -7.7 5.3 34 34 A T H <> S+ 0 0 4 -3,-0.7 4,-1.9 1,-0.2 5,-0.2 0.920 111.7 56.4 -66.5 -39.9 20.6 -5.5 2.8 35 35 A Q H X S+ 0 0 42 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.907 111.3 44.7 -58.4 -38.9 18.2 -6.5 0.0 36 36 A F H X S+ 0 0 22 -4,-2.7 4,-1.6 1,-0.2 3,-0.3 0.954 117.1 41.8 -71.6 -50.4 15.3 -5.3 2.3 37 37 A E H X S+ 0 0 78 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.705 110.0 61.7 -72.0 -15.0 16.9 -2.0 3.4 38 38 A Y H X S+ 0 0 15 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.2 0.877 103.5 47.3 -78.8 -34.7 18.1 -1.5 -0.2 39 39 A A H X S+ 0 0 0 -4,-1.2 4,-4.1 -3,-0.3 5,-0.3 0.908 106.6 58.1 -73.0 -38.3 14.5 -1.4 -1.6 40 40 A W H X S+ 0 0 53 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.968 104.4 51.2 -55.2 -52.4 13.3 1.0 1.1 41 41 A C H < S+ 0 0 0 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.903 117.5 40.1 -53.5 -39.9 16.0 3.5 0.1 42 42 A L H >< S+ 0 0 2 -4,-1.2 3,-3.1 1,-0.2 -2,-0.2 0.923 105.8 61.9 -77.4 -43.6 14.7 3.2 -3.5 43 43 A V H 3< S+ 0 0 9 -4,-4.1 -1,-0.2 1,-0.3 -2,-0.2 0.777 110.9 44.6 -53.8 -20.1 11.0 3.0 -2.7 44 44 A R T 3< S+ 0 0 111 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 -0.029 89.6 127.7-112.0 29.2 11.7 6.5 -1.3 45 45 A S < - 0 0 1 -3,-3.1 -3,-0.1 2,-0.2 6,-0.1 -0.466 68.2-125.5 -83.4 159.3 13.7 7.7 -4.3 46 46 A K S S+ 0 0 138 -37,-0.2 2,-0.4 -2,-0.1 -1,-0.1 0.583 94.0 75.7 -80.0 -6.7 12.9 11.0 -6.1 47 47 A Y S > S- 0 0 134 -5,-0.1 4,-0.6 1,-0.1 -2,-0.2 -0.834 73.8-145.4-106.2 142.2 12.8 8.9 -9.4 48 48 A N H >> S+ 0 0 92 -2,-0.4 4,-2.1 1,-0.2 3,-1.8 0.951 97.9 58.5 -71.2 -48.6 9.9 6.6 -10.3 49 49 A D H 3> S+ 0 0 96 1,-0.3 4,-1.5 2,-0.2 5,-0.2 0.850 99.1 61.6 -51.8 -31.3 11.9 3.9 -12.1 50 50 A D H 3> S+ 0 0 40 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.865 106.2 45.9 -65.8 -29.8 13.8 3.5 -8.8 51 51 A I H < S+ 0 0 18 -4,-2.4 3,-1.7 1,-0.3 -2,-0.2 0.958 99.7 45.2 -52.4 -55.8 8.0 -11.9 -0.0 63 63 A P H 34 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.800 114.7 52.0 -58.1 -25.5 7.8 -15.6 -1.2 64 64 A K H 3< S+ 0 0 143 -4,-0.6 2,-0.2 -3,-0.4 -2,-0.2 0.638 103.0 72.3 -85.4 -13.3 11.3 -15.9 0.5 65 65 A G S << S- 0 0 7 -3,-1.7 0, 0.0 -4,-1.2 0, 0.0 -0.681 86.4-113.4-100.6 157.1 9.9 -14.4 3.8 66 66 A S > - 0 0 72 -2,-0.2 4,-1.1 1,-0.1 -1,-0.1 0.100 45.3 -85.9 -70.6-165.8 7.6 -16.2 6.2 67 67 A K H > S+ 0 0 166 2,-0.2 4,-1.6 3,-0.1 -1,-0.1 0.899 130.1 43.6 -74.4 -37.9 4.0 -15.0 6.8 68 68 A E H > S+ 0 0 129 2,-0.2 4,-1.3 1,-0.2 3,-0.2 0.960 111.7 52.0 -71.8 -49.0 5.1 -12.5 9.5 69 69 A E H > S+ 0 0 70 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.857 109.4 53.4 -56.1 -30.5 8.1 -11.2 7.5 70 70 A Q H X S+ 0 0 53 -4,-1.1 4,-4.2 1,-0.2 5,-0.4 0.916 96.5 64.1 -72.3 -40.3 5.7 -10.7 4.6 71 71 A R H X S+ 0 0 75 -4,-1.6 4,-1.1 1,-0.2 -1,-0.2 0.875 107.8 44.4 -51.7 -34.2 3.3 -8.6 6.8 72 72 A D H X S+ 0 0 88 -4,-1.3 4,-1.3 2,-0.2 3,-0.2 0.962 116.9 41.9 -76.4 -51.9 6.2 -6.1 7.0 73 73 A Y H X S+ 0 0 33 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.895 110.2 59.6 -63.1 -35.6 7.2 -6.1 3.3 74 74 A V H X S+ 0 0 20 -4,-4.2 4,-2.0 1,-0.2 -1,-0.2 0.919 100.7 56.5 -58.6 -40.2 3.5 -6.1 2.3 75 75 A F H X S+ 0 0 79 -4,-1.1 4,-1.2 -5,-0.4 -1,-0.2 0.917 107.7 46.4 -59.4 -43.2 3.2 -2.8 4.2 76 76 A Y H X S+ 0 0 112 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.895 107.7 57.2 -69.5 -36.9 6.0 -1.2 2.1 77 77 A L H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 5,-0.4 0.941 104.5 51.3 -60.5 -44.7 4.5 -2.5 -1.2 78 78 A A H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.876 112.5 47.5 -61.6 -33.3 1.2 -0.8 -0.6 79 79 A V H X S+ 0 0 54 -4,-1.2 4,-1.4 -5,-0.2 -1,-0.2 0.886 112.5 48.0 -75.8 -37.3 3.0 2.5 0.1 80 80 A G H X S+ 0 0 0 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.929 118.6 39.1 -70.2 -42.7 5.2 2.2 -3.1 81 81 A N H < S+ 0 0 3 -4,-2.7 -1,-0.2 -5,-0.2 9,-0.2 0.830 107.1 66.3 -76.4 -29.6 2.3 1.3 -5.4 82 82 A Y H >< S+ 0 0 73 -4,-1.5 3,-0.5 -5,-0.4 -1,-0.2 0.930 107.3 39.8 -57.8 -44.0 0.0 3.8 -3.6 83 83 A R H 3< S+ 0 0 118 -4,-1.4 2,-1.5 1,-0.2 -1,-0.2 0.882 100.4 72.3 -75.2 -36.4 2.2 6.7 -4.9 84 84 A L T 3< S- 0 0 19 -4,-1.4 2,-2.9 1,-0.2 -1,-0.2 0.138 115.5-110.8 -67.5 32.1 2.7 5.2 -8.3 85 85 A K S < S+ 0 0 143 -2,-1.5 2,-0.8 -3,-0.5 -1,-0.2 0.059 85.3 127.9 64.9 -37.6 -0.9 6.1 -9.0 86 86 A E > + 0 0 88 -2,-2.9 4,-0.8 1,-0.2 -1,-0.2 -0.260 28.8 166.7 -51.5 95.9 -1.6 2.4 -9.0 87 87 A Y H > + 0 0 70 -2,-0.8 4,-1.5 2,-0.1 -1,-0.2 0.892 69.5 46.4 -84.2 -41.8 -4.4 2.5 -6.4 88 88 A E H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.930 107.7 56.2 -68.6 -43.8 -5.9 -1.0 -6.9 89 89 A K H >> S+ 0 0 83 1,-0.3 4,-1.3 2,-0.2 3,-0.6 0.960 113.5 40.9 -54.1 -49.4 -2.5 -2.7 -6.8 90 90 A A H 3X S+ 0 0 0 -4,-0.8 4,-2.5 1,-0.2 5,-0.3 0.832 109.9 61.0 -67.8 -28.7 -1.7 -1.2 -3.4 91 91 A L H 3X S+ 0 0 22 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.797 101.1 53.2 -70.2 -23.9 -5.4 -1.9 -2.4 92 92 A K H X S+ 0 0 133 -4,-1.6 4,-1.7 -5,-0.3 3,-0.6 0.962 114.2 42.9 -72.5 -48.1 -6.8 -5.3 1.9 96 96 A G H 3X S+ 0 0 28 -4,-1.7 4,-1.0 1,-0.2 5,-0.2 0.866 106.4 65.9 -64.6 -30.7 -5.1 -8.8 2.3 97 97 A L H 3X S+ 0 0 8 -4,-1.3 4,-2.6 1,-0.2 3,-0.4 0.891 103.3 45.3 -58.7 -37.3 -2.9 -7.2 4.9 98 98 A L H << S+ 0 0 14 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.884 98.9 68.1 -75.7 -34.9 -6.1 -6.7 7.1 99 99 A Q H < S+ 0 0 144 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.831 113.8 34.1 -53.3 -24.3 -7.3 -10.2 6.4 100 100 A T H < S+ 0 0 86 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.862 139.4 15.7 -95.3 -48.3 -4.2 -11.1 8.5 101 101 A E >< + 0 0 53 -4,-2.6 3,-1.7 -5,-0.2 -2,-0.2 -0.651 62.5 164.4-129.5 77.9 -4.2 -8.2 10.9 102 102 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.776 75.2 69.8 -64.1 -25.6 -7.6 -6.4 10.9 103 103 A Q T 3 S+ 0 0 171 -5,-0.2 2,-1.0 -3,-0.1 -5,-0.1 0.478 72.7 110.2 -72.7 3.4 -6.6 -4.7 14.2 104 104 A N <> + 0 0 46 -3,-1.7 4,-0.9 1,-0.2 -3,-0.1 -0.670 43.7 178.9 -82.5 105.4 -4.0 -2.7 12.2 105 105 A N H >> S+ 0 0 113 -2,-1.0 4,-2.7 2,-0.2 3,-0.6 0.922 79.3 58.8 -73.4 -42.6 -5.3 0.9 12.1 106 106 A Q H 3> S+ 0 0 118 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.850 107.4 49.7 -56.5 -29.4 -2.4 2.2 10.1 107 107 A A H 3> S+ 0 0 2 2,-0.2 4,-1.3 -6,-0.1 -1,-0.3 0.807 110.3 50.7 -79.2 -27.7 -3.4 -0.3 7.4 108 108 A K H X S+ 0 0 16 -4,-3.5 4,-2.1 -5,-0.4 3,-0.6 0.968 103.5 55.2 -57.8 -51.1 -8.2 8.9 -4.1 118 118 A M H 3< S+ 0 0 71 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.903 109.8 46.5 -51.2 -40.8 -10.0 6.8 -6.7 119 119 A K H 3< S+ 0 0 116 -4,-1.3 3,-0.4 2,-0.2 -1,-0.3 0.825 109.7 57.3 -72.7 -26.5 -13.3 8.6 -5.9 120 120 A K H X< S+ 0 0 151 -4,-1.8 3,-2.4 -3,-0.6 -2,-0.2 0.995 108.5 41.2 -66.9 -61.0 -11.4 12.0 -6.0 121 121 A D T 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.499 116.8 55.9 -66.3 3.9 -10.1 11.7 -9.5 122 122 A G T 3 S- 0 0 51 -3,-0.4 -1,-0.3 -5,-0.3 -2,-0.2 0.396 108.1-128.1-113.2 -1.6 -13.6 10.3 -10.3 123 123 A L < - 0 0 140 -3,-2.4 -3,-0.1 -4,-0.2 -2,-0.1 0.848 21.8-129.2 53.6 108.6 -15.5 13.3 -8.9 124 124 A V - 0 0 85 1,-0.1 2,-0.8 -4,-0.1 3,-0.1 0.172 47.8 -66.6 -69.3-161.8 -18.1 12.1 -6.4 125 125 A G - 0 0 44 1,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.067 65.7-131.0 -82.3 39.4 -21.8 13.2 -6.6 126 126 A M S S+ 0 0 159 -2,-0.8 2,-0.3 2,-0.0 -1,-0.3 -0.221 85.6 23.2 47.7-120.7 -20.7 16.8 -5.8 127 127 A A S S- 0 0 96 -3,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.550 83.0-171.9 -73.8 132.3 -23.2 17.8 -3.1 128 128 A I - 0 0 93 -2,-0.3 2,-0.2 2,-0.0 4,-0.1 -0.858 17.5-166.4-123.2 159.4 -24.5 14.7 -1.3 129 129 A V S S- 0 0 121 2,-1.4 -2,-0.0 -2,-0.3 0, 0.0 -0.648 76.7 -43.2-147.8 86.7 -27.3 14.2 1.4 130 130 A G S S- 0 0 98 -2,-0.2 2,-0.3 2,-0.0 3,-0.1 0.214 125.6 -30.3 76.9 -22.0 -27.4 10.8 3.2 131 131 A G S S- 0 0 29 1,-0.1 -2,-1.4 -6,-0.1 3,-0.1 -0.987 96.1 -49.5 167.7-163.9 -26.8 9.2 -0.3 132 132 A M S S- 0 0 196 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.933 111.4 -35.9 -65.5 -42.8 -27.4 9.8 -4.0 133 133 A A S S- 0 0 76 1,-0.2 -1,-0.2 -3,-0.1 -5,-0.0 -0.916 73.6 -73.5-162.0-172.6 -31.1 10.4 -3.4 134 134 A L - 0 0 167 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.224 48.5-120.2 -76.3-153.3 -34.1 9.5 -1.2 135 135 A G - 0 0 60 0, 0.0 2,-3.7 0, 0.0 3,-0.2 -0.970 32.2 -85.3-149.2 163.5 -36.0 6.1 -1.6 136 136 A V S S- 0 0 150 -2,-0.3 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