==== 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 APOPTOSIS 02-MAY-07 2PQN . COMPND 2 MOLECULE: MITOCHONDRIA FISSION 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.ZHANG,D.C.CHAN . 146 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 75.3 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 . 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 . 3 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 0 0 0 0 2 2 1 1 1 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 4 A V 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.4 27.9 9.7 -15.0 2 5 A D - 0 0 85 2,-0.2 128,-0.0 3,-0.0 131,-0.0 0.689 360.0-177.9-139.0 153.4 25.0 9.9 -16.0 3 6 A F S S+ 0 0 73 129,-0.1 129,-0.4 1,-0.1 130,-0.3 0.914 82.7 12.6 -74.9 -43.7 22.6 12.3 -17.6 4 7 A W S S- 0 0 8 128,-0.1 -2,-0.2 127,-0.1 -1,-0.1 -0.876 78.2-109.9-122.1 160.2 19.3 10.3 -17.7 5 8 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.297 39.6-106.4 -74.1 169.6 18.2 7.1 -16.1 6 9 A T > - 0 0 71 1,-0.1 4,-1.5 -2,-0.0 5,-0.1 -0.527 25.3-112.3 -88.4 165.1 17.7 3.9 -18.2 7 10 A L H > S+ 0 0 13 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.928 123.4 56.4 -64.1 -40.1 14.2 2.6 -19.1 8 11 A K H >4 S+ 0 0 146 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.852 101.9 53.0 -49.9 -45.4 15.1 -0.3 -16.8 9 12 A D H >4 S+ 0 0 26 1,-0.2 3,-1.7 2,-0.2 -1,-0.2 0.866 103.0 61.0 -58.5 -36.9 15.8 2.1 -13.9 10 13 A A H 3< S+ 0 0 0 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.711 103.1 51.1 -62.1 -24.9 12.2 3.4 -14.7 11 14 A Y T << S+ 0 0 116 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.300 88.8 88.0 -97.2 7.4 11.0 -0.1 -13.9 12 15 A E S < S- 0 0 102 -3,-1.7 36,-0.1 -4,-0.1 37,-0.1 -0.890 73.0-144.5-106.9 107.2 12.7 -0.5 -10.5 13 16 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 36,-0.1 -0.281 14.0-117.3 -70.7 154.3 10.4 0.9 -7.8 14 17 A L - 0 0 31 31,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.512 40.8 -92.9 -73.1 157.8 11.8 2.8 -4.8 15 18 A Y >> - 0 0 148 -2,-0.2 4,-2.0 1,-0.1 3,-0.8 -0.419 39.8-109.7 -65.0 148.2 11.1 1.2 -1.4 16 19 A P H 3> S+ 0 0 107 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.888 119.6 53.0 -50.6 -39.9 8.0 2.6 0.2 17 20 A Q H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.830 107.9 51.4 -70.1 -28.5 10.0 4.5 2.8 18 21 A Q H <> S+ 0 0 27 -3,-0.8 4,-1.7 2,-0.2 -1,-0.2 0.925 109.9 48.2 -70.2 -46.5 12.1 6.2 0.1 19 22 A L H X S+ 0 0 32 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.917 110.4 52.9 -58.3 -45.1 9.1 7.3 -1.8 20 23 A E H X S+ 0 0 79 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.892 105.2 54.7 -59.2 -41.1 7.6 8.7 1.5 21 24 A I H X S+ 0 0 29 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.928 109.3 47.2 -56.0 -43.2 10.8 10.7 2.0 22 25 A L H X S+ 0 0 2 -4,-1.7 4,-1.4 1,-0.2 20,-0.2 0.841 112.3 50.4 -70.3 -35.9 10.5 12.3 -1.4 23 26 A R H X S+ 0 0 104 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.939 108.3 51.1 -63.2 -50.6 6.8 13.0 -0.6 24 27 A Q H X S+ 0 0 84 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.835 104.9 58.6 -59.1 -32.5 7.6 14.6 2.8 25 28 A Q H X S+ 0 0 50 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.942 108.7 44.0 -63.1 -45.2 10.3 16.9 1.0 26 29 A V H <>S+ 0 0 16 -4,-1.4 5,-2.6 12,-0.2 3,-0.3 0.902 112.9 52.3 -64.1 -40.3 7.5 18.3 -1.3 27 30 A V H ><5S+ 0 0 80 -4,-2.7 3,-2.5 1,-0.2 -2,-0.2 0.970 105.4 54.9 -59.0 -49.5 5.2 18.7 1.7 28 31 A S H 3<5S+ 0 0 84 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.793 108.9 48.8 -59.1 -25.5 7.9 20.6 3.6 29 32 A E T 3<5S- 0 0 50 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.333 126.8 -96.1 -95.8 5.1 8.1 23.1 0.7 30 33 A G T X 5 - 0 0 46 -3,-2.5 3,-0.8 -4,-0.3 -3,-0.2 0.599 46.9-107.1 98.7 12.2 4.3 23.6 0.4 31 34 A G G > - 0 0 73 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.203 32.9-114.1 -67.3 160.2 11.1 23.6 -5.8 36 39 A I H > S+ 0 0 49 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.950 116.8 50.6 -57.8 -50.7 11.5 22.2 -9.3 37 40 A Q H > S+ 0 0 58 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.941 110.9 46.1 -52.8 -54.1 14.2 19.8 -8.0 38 41 A S H > S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -12,-0.2 0.869 115.2 47.7 -62.8 -37.8 12.1 18.4 -5.1 39 42 A R H X S+ 0 0 24 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.881 112.0 49.4 -67.6 -43.3 9.0 18.0 -7.3 40 43 A F H X S+ 0 0 0 -4,-2.9 4,-3.0 2,-0.2 5,-0.2 0.931 108.8 54.0 -59.9 -47.0 11.1 16.3 -10.0 41 44 A N H X S+ 0 0 4 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.916 112.5 42.1 -53.2 -47.9 12.5 14.0 -7.4 42 45 A Y H X S+ 0 0 31 -4,-1.9 4,-2.5 -20,-0.2 -1,-0.2 0.937 113.6 53.0 -67.5 -42.2 9.1 12.9 -6.2 43 46 A A H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.898 108.4 50.4 -59.4 -44.6 7.7 12.7 -9.8 44 47 A W H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -1,-0.2 0.914 110.4 48.9 -62.9 -45.4 10.6 10.4 -10.8 45 48 A G H X S+ 0 0 1 -4,-2.1 4,-0.9 -5,-0.2 -31,-0.4 0.886 111.9 50.3 -59.6 -37.9 9.9 8.1 -7.7 46 49 A L H < S+ 0 0 0 -4,-2.5 3,-0.3 2,-0.2 -2,-0.2 0.881 107.9 52.0 -62.5 -42.6 6.2 8.1 -8.7 47 50 A I H < S+ 0 0 1 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.909 109.3 51.1 -58.4 -42.2 7.1 7.2 -12.3 48 51 A K H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.717 91.6 105.2 -66.8 -23.4 9.2 4.2 -10.9 49 52 A S S < S- 0 0 12 -4,-0.9 6,-0.1 -3,-0.3 -3,-0.0 -0.202 72.2-137.6 -59.6 144.7 6.2 3.1 -8.8 50 53 A T S S+ 0 0 117 4,-0.0 2,-0.6 5,-0.0 -1,-0.1 0.434 78.6 99.2 -82.3 -0.1 4.2 0.0 -9.8 51 54 A D > - 0 0 75 -5,-0.2 4,-2.3 1,-0.1 3,-0.3 -0.807 68.8-147.1 -93.8 125.0 1.0 1.9 -9.0 52 55 A V H > S+ 0 0 79 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.857 98.1 51.3 -58.0 -40.9 -0.8 3.4 -12.1 53 56 A N H > S+ 0 0 114 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.859 109.3 51.0 -67.7 -34.8 -2.2 6.4 -10.2 54 57 A D H > S+ 0 0 44 -3,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.946 109.7 50.7 -62.3 -47.7 1.3 7.2 -8.9 55 58 A E H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.912 110.0 49.7 -57.3 -43.8 2.7 7.0 -12.4 56 59 A R H X S+ 0 0 125 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 110.7 49.9 -61.5 -43.7 -0.1 9.4 -13.6 57 60 A L H X S+ 0 0 74 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.915 108.8 52.1 -63.8 -42.8 0.8 11.8 -10.9 58 61 A G H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.924 111.2 47.4 -55.5 -47.6 4.5 11.7 -11.8 59 62 A V H X S+ 0 0 21 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.918 111.2 51.1 -60.9 -44.2 3.7 12.4 -15.4 60 63 A K H X S+ 0 0 110 -4,-2.5 4,-1.9 1,-0.2 3,-0.4 0.951 109.8 49.1 -57.9 -49.4 1.4 15.3 -14.4 61 64 A I H X S+ 0 0 17 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.891 110.7 52.6 -58.2 -37.9 4.2 16.8 -12.1 62 65 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.805 105.1 52.6 -69.5 -33.1 6.6 16.5 -15.1 63 66 A T H X S+ 0 0 33 -4,-1.9 4,-2.9 -3,-0.4 -1,-0.2 0.872 107.0 54.4 -73.1 -34.3 4.4 18.3 -17.5 64 67 A D H X S+ 0 0 44 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.961 110.3 45.8 -54.1 -56.8 4.1 21.2 -14.9 65 68 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.913 111.2 53.1 -55.5 -44.0 7.9 21.4 -14.9 66 69 A Y H < S+ 0 0 76 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.967 111.7 45.8 -56.2 -54.7 8.0 21.2 -18.7 67 70 A K H < S+ 0 0 145 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.854 120.7 37.9 -54.0 -40.2 5.6 24.1 -18.9 68 71 A E H < S+ 0 0 100 -4,-2.4 2,-0.5 1,-0.2 -1,-0.2 0.645 111.5 53.2 -94.9 -18.1 7.4 26.2 -16.3 69 72 A A >X - 0 0 10 -4,-2.3 3,-1.8 -3,-0.3 4,-0.6 -0.825 51.8-178.9-127.1 92.6 11.1 25.6 -16.9 70 73 A E G >4 S+ 0 0 153 -2,-0.5 3,-1.2 1,-0.3 4,-0.4 0.874 87.6 57.1 -54.7 -40.2 12.2 26.2 -20.5 71 74 A S G 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.628 109.7 45.7 -63.9 -16.2 15.8 25.2 -19.5 72 75 A R G <> S+ 0 0 40 -3,-1.8 4,-2.4 -7,-0.2 -1,-0.2 0.436 87.6 94.2-106.5 -6.8 14.4 21.8 -18.3 73 76 A R H > S+ 0 0 52 -4,-0.4 4,-0.7 1,-0.2 3,-0.6 0.933 115.4 49.6 -60.1 -46.3 14.6 19.0 -23.4 75 78 A E H >> S+ 0 0 12 1,-0.2 4,-0.8 -4,-0.2 3,-0.7 0.870 108.3 53.2 -58.3 -42.0 15.4 17.0 -20.3 76 79 A C H 3X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.680 94.1 69.7 -70.6 -22.1 11.7 16.5 -19.4 77 80 A L H S+ 0 0 4 -4,-2.3 5,-2.2 1,-0.2 4,-0.5 0.885 112.8 55.4 -67.0 -42.9 3.6 7.6 -21.3 85 88 A Y H ><5S+ 0 0 33 -4,-2.6 3,-1.0 1,-0.2 -1,-0.2 0.893 108.3 46.6 -54.0 -47.0 5.3 4.3 -22.2 86 89 A K H 3<5S+ 0 0 28 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.822 112.1 54.2 -66.7 -26.7 4.6 2.9 -18.8 87 90 A L H 3<5S- 0 0 30 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.525 117.6-110.8 -85.6 -4.8 1.1 4.1 -19.1 88 91 A G T <<5S+ 0 0 37 -3,-1.0 2,-1.5 -4,-0.5 3,-0.2 0.422 80.8 126.9 91.3 -1.8 0.4 2.4 -22.5 89 92 A E >< + 0 0 80 -5,-2.2 4,-2.3 1,-0.2 -1,-0.1 -0.551 21.1 156.8 -88.8 72.9 0.3 5.7 -24.4 90 93 A Y H > + 0 0 55 -2,-1.5 4,-2.9 2,-0.2 -1,-0.2 0.813 67.9 59.8 -74.1 -28.9 2.9 4.8 -27.0 91 94 A S H > S+ 0 0 65 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.930 110.4 42.3 -58.8 -48.4 1.6 7.4 -29.5 92 95 A M H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.921 114.3 52.2 -63.1 -45.7 2.3 10.2 -27.0 93 96 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.896 108.3 50.5 -58.2 -44.4 5.7 8.5 -26.1 94 97 A K H X S+ 0 0 70 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 109.6 52.6 -58.4 -44.2 6.7 8.3 -29.8 95 98 A R H X S+ 0 0 134 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.954 111.5 43.7 -56.3 -57.0 5.9 12.0 -30.2 96 99 A Y H X S+ 0 0 59 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.903 113.8 49.2 -54.4 -50.1 8.0 13.2 -27.2 97 100 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.823 107.5 56.6 -66.3 -32.3 11.0 11.0 -28.1 98 101 A D H X S+ 0 0 42 -4,-2.0 4,-1.6 -5,-0.2 -1,-0.2 0.903 107.8 47.3 -62.8 -45.5 10.9 12.2 -31.7 99 102 A T H >X S+ 0 0 52 -4,-1.8 4,-0.9 2,-0.2 3,-0.7 0.978 115.4 45.6 -56.6 -55.6 11.2 15.8 -30.6 100 103 A L H >X S+ 0 0 2 -4,-2.4 4,-1.1 1,-0.3 3,-0.9 0.868 109.7 54.3 -57.0 -40.5 14.0 14.9 -28.3 101 104 A F H 3< S+ 0 0 69 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.800 100.9 60.5 -66.9 -28.9 15.7 12.8 -31.0 102 105 A E H << S+ 0 0 159 -4,-1.6 -1,-0.3 -3,-0.7 3,-0.3 0.753 109.5 43.1 -65.8 -25.8 15.6 15.9 -33.3 103 106 A H H << S+ 0 0 129 -4,-0.9 -2,-0.2 -3,-0.9 -1,-0.2 0.621 126.6 31.0 -96.2 -15.2 17.8 17.7 -30.7 104 107 A E < + 0 0 85 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.1 -0.588 55.3 156.3-145.8 83.8 20.1 14.7 -30.1 105 108 A R S S+ 0 0 71 -3,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.783 83.9 46.8 -68.8 -29.9 20.7 12.4 -33.0 106 109 A N S S+ 0 0 158 4,-0.0 2,-0.4 -5,-0.0 -1,-0.2 0.653 80.7 108.4 -93.0 -17.0 24.0 11.2 -31.5 107 110 A N > - 0 0 47 1,-0.1 4,-1.8 -6,-0.1 5,-0.2 -0.473 54.8-156.7 -63.8 118.7 23.0 10.6 -27.9 108 111 A K H > S+ 0 0 190 -2,-0.4 4,-1.2 1,-0.2 -1,-0.1 0.732 90.0 57.6 -68.8 -26.5 23.0 6.8 -27.2 109 112 A Q H > S+ 0 0 31 2,-0.2 4,-1.9 3,-0.1 -1,-0.2 0.902 108.5 45.7 -70.4 -41.3 20.5 7.0 -24.3 110 113 A V H > S+ 0 0 0 2,-0.2 4,-4.0 1,-0.2 -2,-0.2 0.920 112.8 49.2 -68.9 -46.7 17.9 8.7 -26.5 111 114 A G H X S+ 0 0 28 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.782 110.1 52.8 -63.1 -29.9 18.3 6.3 -29.4 112 115 A A H X S+ 0 0 50 -4,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.911 114.2 42.3 -68.7 -43.5 18.0 3.5 -26.9 113 116 A L H X S+ 0 0 3 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.951 113.4 51.1 -64.1 -54.8 14.8 5.0 -25.6 114 117 A K H X S+ 0 0 35 -4,-4.0 4,-2.4 1,-0.2 5,-0.2 0.910 109.8 52.0 -48.9 -49.3 13.5 5.8 -29.1 115 118 A S H X S+ 0 0 56 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.893 108.6 49.6 -53.6 -49.3 14.2 2.2 -30.2 116 119 A M H X S+ 0 0 77 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.906 110.7 50.1 -56.8 -48.4 12.3 0.7 -27.2 117 120 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.942 114.5 43.2 -58.7 -49.1 9.2 2.9 -27.9 118 121 A E H X S+ 0 0 66 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.780 112.4 53.1 -72.1 -30.4 9.2 1.9 -31.6 119 122 A D H X S+ 0 0 98 -4,-2.3 4,-3.1 -5,-0.2 -1,-0.2 0.907 111.3 47.2 -66.1 -43.0 9.8 -1.8 -30.8 120 123 A K H X S+ 0 0 40 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.945 112.8 48.3 -60.8 -49.3 6.8 -1.6 -28.4 121 124 A I H < S+ 0 0 48 -4,-2.8 4,-0.4 2,-0.2 -2,-0.2 0.925 113.7 48.0 -55.8 -47.8 4.7 0.1 -31.1 122 125 A Q H >< S+ 0 0 117 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.965 114.1 46.6 -53.2 -56.8 5.8 -2.5 -33.6 123 126 A K H 3< S+ 0 0 124 -4,-3.1 3,-0.3 1,-0.3 -2,-0.2 0.856 111.5 50.6 -55.8 -44.8 5.0 -5.4 -31.2 124 127 A E T 3< S+ 0 0 79 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.425 105.4 59.7 -79.3 2.7 1.6 -4.0 -30.2 125 128 A T < 0 0 100 -3,-1.6 -1,-0.2 -4,-0.4 -2,-0.1 -0.531 360.0 360.0-159.6 83.9 0.4 -3.5 -33.8 126 129 A L 0 0 169 -3,-0.3 -1,-0.4 -2,-0.1 -3,-0.1 -0.927 360.0 360.0 52.6 360.0 0.7 -6.5 -34.8 127 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 128 145 B E 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.4 23.6 22.6 -16.2 129 146 B T - 0 0 100 1,-0.1 5,-0.0 2,-0.1 -126,-0.0 -0.291 360.0-107.1 -58.5 131.2 23.7 19.6 -13.8 130 147 B S > - 0 0 0 1,-0.1 4,-2.3 -128,-0.0 5,-0.2 -0.128 7.6-122.3 -68.3 157.0 20.7 17.3 -14.5 131 148 B L H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.915 117.0 54.1 -53.8 -44.6 17.5 16.8 -12.5 132 149 B F H > S+ 0 0 13 -129,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.896 106.1 51.7 -61.4 -40.1 18.5 13.1 -12.4 133 150 B Q H > S+ 0 0 70 -130,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.928 109.9 49.0 -63.6 -44.4 21.9 14.0 -10.9 134 151 B G H X S+ 0 0 19 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.859 110.7 51.7 -61.4 -33.9 20.2 16.1 -8.2 135 152 B F H X S+ 0 0 9 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.948 106.2 52.1 -68.0 -47.9 17.9 13.2 -7.5 136 153 B K H < S+ 0 0 116 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.863 112.1 48.1 -61.2 -30.9 20.7 10.7 -7.1 137 154 B S H X S+ 0 0 82 -4,-1.9 4,-1.0 -5,-0.2 -1,-0.2 0.872 105.8 59.6 -65.6 -40.7 22.4 13.1 -4.6 138 155 B Y H X S+ 0 0 54 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.886 98.8 50.4 -63.0 -51.0 19.2 13.7 -2.6 139 156 B L H X S+ 0 0 11 -4,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.835 104.8 51.9 -70.4 -40.2 18.2 10.2 -1.3 140 157 B P H > S+ 0 0 73 0, 0.0 4,-1.1 0, 0.0 -1,-0.2 0.909 115.1 44.9 -57.8 -37.4 21.4 8.9 0.2 141 158 B I H X S+ 0 0 111 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.903 111.2 52.0 -73.8 -42.6 21.7 12.0 2.3 142 159 B A H < S+ 0 0 18 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.899 110.1 49.6 -57.1 -42.2 18.1 12.0 3.3 143 160 B E H >< S+ 0 0 76 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.809 105.4 57.7 -67.8 -27.1 18.5 8.4 4.4 144 161 B L H 3< S+ 0 0 140 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 101.6 57.2 -67.1 -38.4 21.6 9.4 6.4 145 162 B A T 3< S+ 0 0 84 -4,-1.6 -1,-0.2 -3,-0.1 -2,-0.2 0.614 84.2 110.2 -67.8 -14.4 19.4 11.9 8.3 146 163 B I < 0 0 105 -3,-0.7 -3,-0.0 -4,-0.4 -4,-0.0 -0.448 360.0 360.0 -74.5 136.6 16.9 9.2 9.5 147 164 B E 0 0 239 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.071 360.0 360.0-135.6 360.0 16.8 8.2 13.2