==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 28-NOV-11 3UUX . COMPND 2 MOLECULE: MITOCHONDRIA FISSION 1 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE S288C; . AUTHOR Y.ZHANG,N.C.CHAN,H.GRISTICK,D.C.CHAN . 519 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31769.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 406 78.2 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 . 13 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 324 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 0 0 0 1 0 0 0 2 2 4 0 2 2 2 0 0 0 0 0 0 0 0 0 0 0 2 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 3 A K 0 0 153 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.8 28.5 -68.5 22.3 2 4 A V - 0 0 83 1,-0.1 159,-0.1 155,-0.1 158,-0.1 -0.524 360.0-116.4 -90.9 134.5 28.7 -65.7 19.7 3 5 A D - 0 0 102 -2,-0.3 -1,-0.1 2,-0.2 151,-0.1 0.430 18.6-111.5 -56.8 175.3 28.7 -66.2 15.9 4 6 A F S S+ 0 0 59 1,-0.2 152,-0.4 152,-0.1 153,-0.3 0.813 108.1 49.9 -72.9 -37.3 31.0 -65.6 12.8 5 7 A W S S- 0 0 4 151,-0.1 -1,-0.2 150,-0.1 -2,-0.2 -0.930 84.9-131.4-117.2 119.8 28.5 -62.9 11.7 6 8 A P - 0 0 2 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.334 30.1-116.3 -63.9 137.0 27.2 -60.1 13.9 7 9 A T > - 0 0 73 1,-0.1 4,-1.7 -2,-0.0 5,-0.1 -0.374 17.8-120.6 -71.9 155.7 23.3 -59.6 13.8 8 10 A L T 4 S+ 0 0 26 1,-0.2 4,-0.3 2,-0.2 -1,-0.1 0.881 118.5 54.7 -63.2 -35.7 22.0 -56.4 12.4 9 11 A K T >> S+ 0 0 96 1,-0.2 3,-2.6 2,-0.2 4,-1.0 0.951 102.9 56.9 -61.7 -42.1 20.3 -55.9 15.8 10 12 A D G >4 S+ 0 0 18 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.912 102.1 56.3 -50.4 -43.6 23.8 -56.4 17.4 11 13 A A G 3< S+ 0 0 0 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.529 103.3 57.5 -68.4 -7.6 25.0 -53.5 15.2 12 14 A Y G <4 S+ 0 0 93 -3,-2.6 -1,-0.2 -4,-0.3 -2,-0.2 0.739 85.9 77.3 -99.6 -27.7 22.2 -51.3 16.7 13 15 A E S << S- 0 0 102 -4,-1.0 37,-0.0 -3,-0.7 36,-0.0 -0.739 77.2-144.5 -80.0 125.8 23.0 -51.4 20.4 14 16 A P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 36,-0.2 0.141 11.0-103.2 -80.1-164.0 25.9 -49.1 21.1 15 17 A L - 0 0 27 31,-0.3 5,-0.0 32,-0.0 0, 0.0 -0.819 39.7 -97.1-112.1 156.5 28.8 -49.3 23.5 16 18 A Y >> - 0 0 183 -2,-0.3 3,-1.9 1,-0.1 4,-1.4 -0.693 41.4-115.7 -70.7 129.7 29.1 -47.3 26.7 17 19 A P H 3> S+ 0 0 104 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.738 119.6 60.5 -41.3 -35.6 31.3 -44.3 25.8 18 20 A Q H 3> S+ 0 0 69 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.966 106.9 45.0 -48.1 -58.0 33.8 -45.8 28.2 19 21 A Q H <> S+ 0 0 62 -3,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.802 112.0 50.3 -60.9 -37.4 33.9 -48.9 26.1 20 22 A L H X S+ 0 0 28 -4,-1.4 4,-1.4 2,-0.2 -1,-0.2 0.911 112.3 48.7 -67.5 -42.8 34.1 -47.0 22.8 21 23 A E H X S+ 0 0 82 -4,-2.6 4,-3.4 -5,-0.3 3,-0.3 0.914 105.3 56.9 -62.8 -47.2 37.0 -45.0 24.2 22 24 A I H X S+ 0 0 63 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.935 107.0 50.7 -45.9 -51.7 38.7 -48.1 25.4 23 25 A L H X S+ 0 0 1 -4,-1.8 4,-1.1 1,-0.2 -1,-0.2 0.823 113.2 45.3 -59.8 -36.5 38.7 -49.4 21.8 24 26 A R H >X S+ 0 0 110 -4,-1.4 4,-3.4 -3,-0.3 3,-1.3 0.975 108.3 53.6 -70.7 -58.1 40.1 -46.1 20.6 25 27 A Q H 3X S+ 0 0 48 -4,-3.4 4,-2.5 1,-0.3 -2,-0.2 0.900 110.7 51.2 -41.0 -49.6 42.8 -45.9 23.3 26 28 A Q H 3X S+ 0 0 58 -4,-2.7 4,-1.8 -5,-0.3 -1,-0.3 0.820 111.0 45.4 -56.0 -39.9 43.8 -49.4 22.1 27 29 A V H S+ 0 0 13 -3,-1.3 4,-1.3 -4,-1.1 5,-1.3 0.859 109.9 57.0 -75.0 -34.5 44.0 -48.3 18.4 28 30 A V H ><5S+ 0 0 82 -4,-3.4 3,-1.0 3,-0.2 4,-0.5 0.982 109.4 44.6 -52.8 -59.7 45.9 -45.2 19.5 29 31 A S H 3<5S+ 0 0 87 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.833 107.8 54.6 -58.4 -43.1 48.5 -47.4 21.2 30 32 A E H 3<5S- 0 0 59 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.773 132.1 -96.6 -63.4 -22.5 48.9 -49.9 18.3 31 33 A G T X<5 - 0 0 27 -4,-1.3 3,-4.2 -3,-1.0 4,-0.3 0.846 33.5-109.8 111.8 58.2 49.5 -46.7 16.3 32 34 A G G > - 0 0 28 1,-0.1 4,-2.3 4,-0.1 5,-0.3 -0.289 33.9-119.2 -63.2 145.2 46.4 -54.2 13.7 37 39 A I H >> S+ 0 0 6 1,-0.2 4,-3.4 2,-0.2 3,-0.8 0.961 114.1 54.1 -42.8 -58.5 43.5 -54.9 11.3 38 40 A Q H 3> S+ 0 0 1 1,-0.3 4,-3.6 2,-0.2 5,-0.2 0.882 112.2 39.8 -46.8 -57.2 41.7 -56.5 14.3 39 41 A S H 3> S+ 0 0 3 1,-0.3 4,-0.9 2,-0.2 -1,-0.3 0.730 115.0 52.9 -72.1 -22.2 42.0 -53.6 16.7 40 42 A R H - 0 0 74 -5,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.885 66.9-140.8 -94.3 124.5 26.3 -40.7 16.3 53 55 A V H > S+ 0 0 69 -2,-0.6 4,-2.3 1,-0.2 -1,-0.1 0.892 102.7 49.4 -46.9 -49.3 26.3 -40.2 12.5 54 56 A N H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 108.2 52.0 -60.4 -43.6 29.9 -38.9 12.6 55 57 A D H > S+ 0 0 49 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 111.4 48.4 -54.5 -52.5 31.2 -41.9 14.7 56 58 A E H X S+ 0 0 12 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.887 105.1 58.5 -54.2 -45.2 29.6 -44.2 12.2 57 59 A R H X S+ 0 0 41 -4,-2.3 4,-2.9 1,-0.3 -1,-0.2 0.925 108.2 45.3 -59.1 -42.3 31.1 -42.4 9.3 58 60 A L H X S+ 0 0 65 -4,-2.0 4,-4.1 2,-0.2 5,-0.3 0.957 108.1 59.8 -59.8 -46.1 34.5 -43.0 10.7 59 61 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.881 109.9 40.9 -50.8 -45.8 33.4 -46.6 11.3 60 62 A V H X S+ 0 0 0 -4,-2.5 4,-3.6 2,-0.2 5,-0.3 0.947 114.7 51.4 -66.1 -48.2 32.8 -47.1 7.6 61 63 A K H X S+ 0 0 75 -4,-2.9 4,-2.5 -5,-0.3 -2,-0.2 0.941 111.4 48.7 -56.0 -45.5 35.9 -45.2 6.7 62 64 A I H X S+ 0 0 20 -4,-4.1 4,-2.3 1,-0.2 -1,-0.2 0.954 113.8 46.9 -55.4 -52.2 37.9 -47.4 9.1 63 65 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.858 108.9 52.8 -62.8 -39.1 36.3 -50.4 7.6 64 66 A T H X S+ 0 0 1 -4,-3.6 4,-2.2 2,-0.2 -1,-0.2 0.883 109.0 51.4 -68.8 -33.5 36.9 -49.3 4.0 65 67 A D H X S+ 0 0 33 -4,-2.5 4,-2.2 -5,-0.3 -2,-0.2 0.944 110.0 48.6 -60.6 -48.6 40.5 -48.9 4.9 66 68 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.930 110.2 53.3 -52.7 -46.6 40.6 -52.4 6.3 67 69 A Y H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.897 108.5 48.6 -59.0 -42.8 39.0 -53.6 3.1 68 70 A K H < S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.953 116.9 42.7 -61.0 -44.3 41.6 -52.0 1.0 69 71 A E H < S+ 0 0 101 -4,-2.2 2,-0.7 1,-0.2 -2,-0.2 0.808 109.6 50.1 -77.7 -39.3 44.5 -53.4 3.1 70 72 A A >X - 0 0 2 -4,-2.7 4,-1.4 1,-0.2 3,-0.8 -0.779 52.4-174.8-116.3 96.4 43.5 -57.1 3.8 71 73 A E H >> S+ 0 0 49 -2,-0.7 3,-0.7 1,-0.3 4,-0.6 0.880 89.5 55.9 -49.7 -43.6 42.4 -59.2 0.8 72 74 A S H 34 S+ 0 0 52 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.897 110.0 45.3 -54.5 -42.8 41.6 -62.0 3.2 73 75 A R H <> S+ 0 0 11 -3,-0.8 4,-2.7 1,-0.2 -1,-0.2 0.629 88.3 88.9 -85.1 -10.2 39.3 -59.8 5.1 74 76 A R H > S+ 0 0 18 -4,-0.4 3,-1.7 1,-0.2 4,-1.0 0.945 106.7 61.9 -59.9 -48.6 34.0 -60.2 5.6 77 79 A C H 3X S+ 0 0 0 -4,-2.7 4,-3.6 1,-0.3 5,-0.4 0.806 89.5 65.8 -53.4 -39.2 34.1 -56.4 5.2 78 80 A L H 3X S+ 0 0 0 -4,-1.7 4,-2.6 -3,-0.4 -1,-0.3 0.894 102.7 52.9 -51.6 -37.8 31.4 -56.1 2.6 79 81 A Y H S+ 0 0 2 -4,-4.1 5,-2.4 2,-0.2 4,-1.4 0.935 115.6 48.5 -67.3 -38.9 26.0 -48.0 5.1 86 88 A Y H <5S+ 0 0 33 -4,-2.3 3,-0.4 -5,-0.3 -2,-0.2 0.948 112.3 48.0 -63.0 -49.2 22.5 -49.2 6.0 87 89 A K H <5S+ 0 0 22 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.902 116.8 44.6 -56.7 -41.9 22.9 -47.8 9.6 88 90 A L H <5S- 0 0 26 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.675 114.5-121.7 -80.3 -19.0 24.2 -44.6 8.1 89 91 A G T <5S+ 0 0 26 -4,-1.4 2,-0.9 -3,-0.4 -3,-0.2 0.746 73.4 129.1 81.6 22.6 21.5 -44.6 5.5 90 92 A E >< + 0 0 29 -5,-2.4 4,-1.5 -6,-0.2 -1,-0.2 -0.646 36.1 169.6 -94.0 70.9 23.6 -44.6 2.3 91 93 A Y H > + 0 0 39 -2,-0.9 4,-2.6 1,-0.2 -1,-0.2 0.829 62.6 55.3 -63.2 -43.5 21.3 -47.6 1.3 92 94 A S H > S+ 0 0 72 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.971 106.4 52.7 -52.2 -54.2 22.3 -48.0 -2.3 93 95 A M H > S+ 0 0 19 1,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.899 108.7 52.2 -49.5 -43.7 26.0 -48.3 -1.3 94 96 A A H X S+ 0 0 0 -4,-1.5 4,-3.3 2,-0.2 5,-0.3 0.914 108.5 48.3 -63.2 -42.2 24.8 -51.0 1.0 95 97 A K H X S+ 0 0 16 -4,-2.6 4,-3.2 -3,-0.3 5,-0.3 0.975 111.0 53.8 -56.6 -50.2 23.0 -52.8 -1.7 96 98 A R H X S+ 0 0 92 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.929 115.5 38.0 -48.1 -55.8 26.1 -52.5 -3.8 97 99 A Y H >X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 3,-0.8 0.973 116.1 49.3 -64.9 -54.7 28.3 -54.1 -1.2 98 100 A V H 3X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 -1,-0.2 0.833 107.5 56.2 -59.4 -33.3 25.9 -56.7 0.0 99 101 A D H 3X S+ 0 0 60 -4,-3.2 4,-1.3 -5,-0.3 -1,-0.3 0.894 109.6 46.9 -62.2 -39.6 25.2 -57.8 -3.6 100 102 A T H XX S+ 0 0 21 -4,-1.6 4,-1.2 -3,-0.8 3,-1.1 0.986 112.6 47.8 -63.4 -55.4 28.9 -58.3 -3.9 101 103 A L H 3X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.3 -2,-0.2 0.865 104.8 65.2 -50.9 -36.6 29.1 -60.2 -0.6 102 104 A F H 3< S+ 0 0 42 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.862 97.3 51.5 -60.1 -40.4 26.2 -62.2 -1.8 103 105 A E H X< S+ 0 0 115 -4,-1.3 3,-0.7 -3,-1.1 -1,-0.2 0.985 110.1 47.9 -60.9 -54.0 28.0 -63.8 -4.7 104 106 A H H 3< S+ 0 0 60 -4,-1.2 2,-0.6 1,-0.3 -2,-0.2 0.913 132.3 14.8 -57.7 -53.8 30.9 -65.1 -2.6 105 107 A E T 3< S+ 0 0 56 -4,-2.0 -1,-0.3 1,-0.1 3,-0.1 -0.846 78.0 161.7-121.5 90.3 28.9 -66.6 0.2 106 108 A R < + 0 0 123 -3,-0.7 -1,-0.1 -2,-0.6 -2,-0.1 0.854 68.9 51.3 -72.3 -41.7 25.4 -66.8 -1.3 107 109 A N S S+ 0 0 148 -4,-0.1 -1,-0.2 -3,-0.1 -5,-0.1 0.526 74.2 125.2 -82.8 -6.9 23.9 -69.3 1.1 108 110 A N > - 0 0 42 -3,-0.1 4,-2.5 1,-0.1 5,-0.2 -0.324 60.5-138.5 -57.6 130.1 24.9 -67.7 4.3 109 111 A K H > S+ 0 0 79 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.928 101.7 41.1 -57.0 -48.3 21.8 -67.1 6.3 110 112 A Q H > S+ 0 0 42 2,-0.2 4,-3.6 1,-0.2 5,-0.3 0.870 109.2 57.6 -71.2 -38.9 22.8 -63.6 7.5 111 113 A V H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.952 113.5 43.0 -55.2 -47.3 24.2 -62.6 4.1 112 114 A G H X S+ 0 0 24 -4,-2.5 4,-3.2 2,-0.2 -2,-0.2 0.945 112.7 51.1 -55.6 -53.4 20.7 -63.4 2.9 113 115 A A H X S+ 0 0 61 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.905 115.6 43.5 -53.6 -45.4 19.0 -61.7 5.9 114 116 A L H X S+ 0 0 3 -4,-3.6 4,-2.7 2,-0.2 5,-0.3 0.950 112.9 49.4 -69.1 -52.2 21.1 -58.6 5.3 115 117 A K H >X S+ 0 0 42 -4,-3.1 4,-2.6 -5,-0.3 3,-0.5 0.973 115.2 46.4 -47.4 -57.6 20.6 -58.5 1.6 116 118 A S H 3X S+ 0 0 69 -4,-3.2 4,-1.8 1,-0.3 -2,-0.2 0.889 114.4 45.7 -53.2 -50.4 16.9 -59.0 2.1 117 119 A M H 3X S+ 0 0 91 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.3 0.749 110.7 53.9 -66.2 -30.9 16.6 -56.3 4.8 118 120 A V H < S+ 0 0 75 -4,-2.3 3,-3.8 1,-0.2 -2,-0.2 0.929 112.3 59.9 -69.3 -46.1 11.8 -50.2 -2.1 124 126 A K H >< S+ 0 0 31 -4,-3.3 3,-0.9 1,-0.4 -1,-0.2 0.858 107.2 47.0 -61.8 -26.6 10.2 -48.6 0.9 125 127 A E T 3< S+ 0 0 76 -4,-1.8 -1,-0.4 -5,-0.4 -2,-0.2 0.136 102.0 67.6 -92.9 21.5 12.1 -45.4 0.1 126 128 A T T < 0 0 99 -3,-3.8 -1,-0.2 1,-0.1 -2,-0.2 0.108 360.0 360.0-111.9 19.4 11.0 -46.0 -3.5 127 129 A L < 0 0 155 -3,-0.9 -2,-0.1 -4,-0.0 -3,-0.1 0.250 360.0 360.0 -97.2 360.0 7.4 -45.3 -2.3 128 !* 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 0.0 129 94 B D >> 0 0 161 0, 0.0 3,-2.4 0, 0.0 4,-1.9 0.000 360.0 360.0 360.0 -42.5 26.5 -32.4 -0.1 130 95 B N H 3> + 0 0 123 1,-0.3 4,-1.2 2,-0.2 5,-0.1 0.857 360.0 52.2 -53.8 -34.5 28.5 -32.9 3.2 131 96 B K H 34 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.552 108.7 51.2 -70.6 -15.2 26.8 -36.3 3.0 132 97 B T H <> S+ 0 0 50 -3,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.694 100.1 60.6 -95.0 -25.0 28.3 -36.5 -0.6 133 98 B C H >X S+ 0 0 73 -4,-1.9 4,-1.4 1,-0.2 3,-0.6 0.932 106.9 47.4 -64.6 -45.1 31.8 -35.7 0.4 134 99 B F H 3X S+ 0 0 21 -4,-1.2 4,-1.2 1,-0.3 -1,-0.2 0.745 104.3 59.2 -71.6 -24.8 31.8 -38.7 2.6 135 100 B R H 34 S+ 0 0 107 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.826 105.9 53.9 -65.9 -29.5 30.4 -40.9 -0.2 136 101 B M H X< S+ 0 0 147 -4,-1.1 3,-0.9 -3,-0.6 -2,-0.2 0.887 105.0 47.9 -76.1 -44.5 33.5 -39.8 -2.1 137 102 B L H 3< S+ 0 0 106 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.922 113.3 47.3 -56.4 -46.3 36.3 -40.9 0.3 138 103 B T T 3< S+ 0 0 0 -4,-1.2 2,-0.2 2,-0.0 -1,-0.2 0.096 81.9 122.2-100.5 24.5 34.9 -44.3 1.0 139 104 B Y < + 0 0 136 -3,-0.9 2,-0.3 -75,-0.0 -3,-0.0 -0.618 33.2 176.5 -83.6 148.3 34.2 -45.4 -2.6 140 105 B I + 0 0 5 -2,-0.2 4,-0.2 1,-0.1 -2,-0.0 -0.892 7.7 161.3-156.0 115.4 35.9 -48.6 -3.9 141 106 B S > + 0 0 53 -2,-0.3 4,-0.8 2,-0.1 -1,-0.1 0.928 66.0 36.6-112.9 -53.7 35.5 -50.3 -7.4 142 107 B D T 4 S+ 0 0 129 1,-0.2 4,-0.3 2,-0.2 -1,-0.0 0.767 111.4 66.2 -71.4 -21.9 37.9 -52.9 -9.0 143 108 B D T >4 S+ 0 0 48 1,-0.2 3,-3.5 2,-0.2 4,-0.3 0.961 90.0 60.0 -63.8 -52.9 38.5 -54.3 -5.6 144 109 B L G >4 S+ 0 0 6 1,-0.3 3,-1.1 -4,-0.2 -1,-0.2 0.874 102.3 55.3 -46.9 -40.7 35.1 -55.5 -5.2 145 110 B L G 3< S+ 0 0 144 -4,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.562 107.9 49.1 -72.5 -6.5 35.6 -57.7 -8.3 146 111 B N G < + 0 0 84 -3,-3.5 2,-0.3 -4,-0.3 -1,-0.2 0.085 64.3 150.7-121.8 27.2 38.8 -59.4 -6.8 147 112 B E < - 0 0 3 -3,-1.1 -75,-0.1 -4,-0.3 -76,-0.1 -0.411 57.9-106.6 -55.3 115.8 37.8 -60.5 -3.2 148 113 B I 0 0 39 -77,-0.4 -73,-0.2 -2,-0.3 -1,-0.1 -0.235 360.0 360.0 -48.8 134.2 40.0 -63.7 -2.7 149 114 B P 0 0 155 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.326 360.0 360.0 -68.5 360.0 38.1 -67.2 -2.8 150 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 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42.2 -53.9 37.8 172 ! 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 0.0 173 211 B G 0 0 63 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 7.8 46.2 -59.8 28.9 174 212 B V - 0 0 137 1,-0.1 21,-0.0 24,-0.0 2,-0.0 -0.586 360.0-155.8 -72.3 120.3 47.6 -61.5 32.1 175 213 B E - 0 0 32 -2,-0.4 -1,-0.1 1,-0.2 2,-0.1 -0.051 34.5 -59.1 -83.3-166.5 44.9 -62.1 34.8 176 214 B T + 0 0 91 1,-0.1 -1,-0.2 15,-0.1 19,-0.0 -0.335 48.2 162.9 -78.2 159.5 45.3 -62.5 38.6 177 215 B A > + 0 0 76 -2,-0.1 3,-0.7 4,-0.0 4,-0.1 0.438 44.5 93.3-155.4 -12.2 47.4 -65.4 40.3 178 216 B A G > S+ 0 0 101 1,-0.2 3,-0.7 2,-0.1 -2,-0.0 0.971 90.4 33.7 -66.8 -68.5 48.3 -64.6 43.9 179 217 B I G > S+ 0 0 81 1,-0.3 3,-1.2 2,-0.1 -1,-0.2 -0.055 78.3 125.1 -85.5 32.2 45.6 -66.1 46.3 180 218 B S G < + 0 0 77 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.838 65.2 65.4 -51.8 -33.7 45.4 -69.0 43.8 181 219 B S G < S+ 0 0 82 -3,-0.7 -1,-0.2 -4,-0.1 2,-0.1 0.585 78.8 104.6 -70.0 -19.8 46.1 -71.2 46.9 182 220 B S S < S- 0 0 70 -3,-1.2 2,-0.1 1,-0.1 -3,-0.0 -0.405 71.5-110.1 -88.1 164.2 42.9 -70.5 49.0 183 221 B Y + 0 0 208 -2,-0.1 -1,-0.1 5,-0.0 -3,-0.0 0.041 60.2 118.2 -99.1 3.7 40.1 -72.9 49.4 184 222 B S - 0 0 48 1,-0.2 4,-0.2 -2,-0.1 0, 0.0 -0.319 43.8-152.1 -61.4 144.9 36.6 -72.3 47.9 185 223 B P S > S+ 0 0 111 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.912 92.3 39.2 -80.7 -35.3 35.5 -75.0 45.5 186 224 B S H >> S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 3,-0.8 0.934 116.3 41.9 -84.8 -51.1 33.2 -72.6 43.6 187 225 B A H 3> S+ 0 0 54 1,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.716 108.8 64.8 -68.0 -25.0 34.9 -69.2 43.3 188 226 B L H 3> S+ 0 0 95 -4,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.865 107.5 41.5 -55.1 -36.1 38.0 -71.3 42.6 189 227 B K H S+ 0 0 109 -4,-0.5 4,-2.3 2,-0.2 -1,-0.3 0.772 107.1 60.8 -79.4 -31.7 67.5 -49.2 -26.6 242 280 B L H X S+ 0 0 99 -4,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.836 101.9 52.5 -63.0 -35.3 70.3 -51.5 -27.8 243 281 B L H X S+ 0 0 88 -4,-2.1 4,-4.1 2,-0.2 5,-0.3 0.955 110.3 45.9 -60.4 -56.1 68.7 -51.5 -31.3 244 282 B L H X S+ 0 0 95 -4,-1.0 4,-2.5 2,-0.2 5,-0.2 0.887 110.9 52.6 -62.7 -39.4 68.6 -47.7 -31.6 245 283 B E H X S+ 0 0 98 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.887 119.2 36.2 -63.8 -38.5 72.2 -47.4 -30.4 246 284 B D H X S+ 0 0 108 -4,-1.6 4,-1.6 2,-0.2 -2,-0.2 0.907 115.5 53.1 -70.6 -50.2 73.3 -49.9 -33.0 247 285 B N H X S+ 0 0 72 -4,-4.1 4,-0.6 1,-0.2 -2,-0.2 0.785 110.9 50.8 -59.2 -29.1 70.8 -48.6 -35.6 248 286 B L H >X S+ 0 0 90 -4,-2.5 4,-1.5 -5,-0.3 3,-1.1 0.929 102.1 61.7 -67.0 -48.5 72.4 -45.2 -34.9 249 287 B K H 3X S+ 0 0 111 -4,-1.4 4,-2.3 1,-0.3 3,-0.4 0.840 98.2 54.2 -47.9 -47.6 75.8 -46.7 -35.4 250 288 B Q H 3X S+ 0 0 113 -4,-1.6 4,-2.7 1,-0.2 -1,-0.3 0.816 112.8 43.7 -58.4 -35.0 75.2 -47.7 -39.1 251 289 B I H << S+ 0 0 88 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.571 109.6 54.4 -91.1 -12.8 74.2 -44.1 -39.9 252 290 B D H X S+ 0 0 72 -4,-1.5 4,-0.6 -3,-0.4 -2,-0.2 0.868 115.3 46.6 -68.1 -39.7 77.1 -42.7 -37.9 253 291 B D H >X S+ 0 0 80 -4,-2.3 4,-1.6 1,-0.2 3,-0.9 0.867 107.7 47.9 -73.9 -50.4 79.0 -45.1 -40.2 254 292 B R H 3X S+ 0 0 131 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.593 103.4 68.1 -75.2 -0.7 77.6 -44.3 -43.6 255 293 B L H 3> S+ 0 0 99 2,-0.2 4,-0.6 -3,-0.2 -1,-0.2 0.823 100.7 46.1 -78.1 -30.3 78.2 -40.7 -42.6 256 294 B D H << S+ 0 0 105 -3,-0.9 3,-0.5 -4,-0.6 -2,-0.2 0.934 111.7 52.7 -67.6 -49.6 82.0 -41.4 -42.8 257 295 B F H >< S+ 0 0 119 -4,-1.6 3,-1.3 1,-0.3 -2,-0.2 0.833 108.3 48.2 -55.3 -43.3 81.6 -43.2 -46.1 258 296 B L H >< S+ 0 0 86 -4,-1.4 3,-0.7 1,-0.3 -1,-0.3 0.691 104.9 61.6 -76.4 -15.2 79.7 -40.3 -47.7 259 297 B E T 3< S+ 0 0 135 -4,-0.6 -1,-0.3 -3,-0.5 -2,-0.2 0.127 80.7 80.0 -99.1 23.4 82.4 -38.0 -46.3 260 298 B E T < S+ 0 0 143 -3,-1.3 2,-0.3 1,-0.0 -1,-0.2 0.152 103.8 41.8 -88.1 6.1 84.7 -40.1 -48.5 261 299 B Y < 0 0 174 -3,-0.7 -1,-0.0 1,-0.1 0, 0.0 -0.985 360.0 360.0-149.4 149.7 83.2 -37.6 -51.1 262 300 B G 0 0 131 -2,-0.3 -1,-0.1 -3,-0.1 -4,-0.0 0.860 360.0 360.0 -33.7 360.0 82.3 -33.8 -51.1 263 !* 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 0.0 264 3 C K 0 0 163 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.8 -6.0 -33.3 35.6 265 4 C V - 0 0 79 1,-0.1 154,-0.1 154,-0.0 158,-0.0 -0.642 360.0 -98.3-108.7 157.8 -4.6 -35.7 32.8 266 5 C D - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 150,-0.0 -0.107 12.2-132.1 -76.2 167.3 -1.1 -36.2 31.2 267 6 C F S S+ 0 0 61 1,-0.2 151,-0.5 151,-0.1 152,-0.2 0.780 100.0 48.6 -76.3 -35.9 0.4 -35.0 27.9 268 7 C W S S- 0 0 3 150,-0.1 -1,-0.2 149,-0.1 -2,-0.1 -0.931 85.4-132.3-117.4 118.4 1.6 -38.6 27.3 269 8 C P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.329 28.1-114.5 -66.3 140.7 -0.6 -41.6 27.6 270 9 C T > - 0 0 75 1,-0.1 4,-1.6 107,-0.0 5,-0.2 -0.400 18.9-120.9 -70.7 153.2 0.9 -44.5 29.6 271 10 C L T 4 S+ 0 0 26 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.857 117.9 55.0 -63.8 -34.0 1.6 -47.7 27.8 272 11 C K T >> S+ 0 0 165 1,-0.2 3,-2.5 2,-0.2 4,-1.1 0.948 103.0 56.2 -63.1 -41.7 -0.8 -49.4 30.2 273 12 C D G >4 S+ 0 0 18 1,-0.3 3,-0.7 2,-0.2 -2,-0.2 0.911 102.6 56.1 -50.9 -44.9 -3.4 -46.8 29.2 274 13 C A G 3< S+ 0 0 0 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.494 103.9 57.6 -68.4 -4.2 -2.9 -48.0 25.6 275 14 C Y G <4 S+ 0 0 94 -3,-2.5 -1,-0.2 -4,-0.2 -2,-0.2 0.739 85.7 77.7-102.9 -25.4 -3.7 -51.5 26.7 276 15 C E S << S- 0 0 101 -4,-1.1 37,-0.0 -3,-0.7 36,-0.0 -0.742 76.4-145.9 -79.5 125.2 -7.2 -51.2 28.2 277 16 C P - 0 0 59 0, 0.0 2,-0.3 0, 0.0 36,-0.2 0.191 10.8-105.0 -78.0-161.2 -9.7 -51.0 25.3 278 17 C L - 0 0 29 31,-0.2 0, 0.0 32,-0.1 0, 0.0 -0.804 39.5 -93.8-115.5 162.0 -12.9 -49.1 25.0 279 18 C Y >> - 0 0 178 -2,-0.3 3,-1.9 1,-0.1 4,-1.4 -0.721 41.7-116.0 -75.4 131.3 -16.4 -50.5 25.1 280 19 C P H 3> S+ 0 0 104 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.719 119.7 60.7 -43.1 -32.2 -17.3 -51.3 21.5 281 20 C Q H 3> S+ 0 0 61 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.965 106.6 45.4 -51.9 -56.5 -20.0 -48.6 22.0 282 21 C Q H <> S+ 0 0 29 -3,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.830 111.7 50.2 -60.4 -40.4 -17.3 -46.1 22.8 283 22 C L H X S+ 0 0 28 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.917 112.6 48.9 -63.6 -43.0 -15.1 -47.2 19.8 284 23 C E H X S+ 0 0 83 -4,-2.4 4,-3.3 -5,-0.3 3,-0.3 0.908 105.2 56.6 -64.7 -45.8 -18.1 -46.8 17.6 285 24 C I H X S+ 0 0 57 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.928 107.3 50.8 -48.3 -49.4 -19.0 -43.4 19.0 286 25 C L H X S+ 0 0 1 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.810 113.1 45.1 -60.4 -37.5 -15.5 -42.3 17.9 287 26 C R H >X S+ 0 0 107 -4,-1.5 4,-3.5 -3,-0.3 3,-1.0 0.977 108.9 53.1 -69.1 -59.4 -16.0 -43.7 14.5 288 27 C Q H 3X S+ 0 0 49 -4,-3.3 4,-2.6 1,-0.3 -2,-0.2 0.886 111.0 51.1 -41.9 -47.3 -19.4 -42.2 14.0 289 28 C Q H 3X S+ 0 0 58 -4,-2.6 4,-1.8 -5,-0.3 -1,-0.3 0.848 111.3 44.9 -57.0 -42.2 -17.8 -38.9 14.9 290 29 C V H S+ 0 0 14 -4,-1.3 4,-1.3 -3,-1.0 5,-1.2 0.872 110.2 57.3 -72.5 -35.9 -15.0 -39.3 12.4 291 30 C V H ><5S+ 0 0 81 -4,-3.5 3,-0.9 3,-0.2 4,-0.5 0.973 109.2 44.8 -51.4 -58.6 -17.6 -40.4 9.8 292 31 C S H 3<5S+ 0 0 88 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.809 107.5 55.0 -61.7 -39.9 -19.5 -37.1 10.3 293 32 C E H 3<5S- 0 0 60 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.775 131.9 -95.8 -65.0 -23.5 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