==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 30-MAY-11 2YL0 . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: ACHROMOBACTER XYLOSOXIDANS; . AUTHOR S.V.ANTONYUK,R.R.EADY,S.S.HASNAIN . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7750.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 80.3 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 . 2 1.6 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 0 0 0 0 0 0 0 0 1 0 0 0 0 1 0 1 0 1 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 . 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 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 X 0 0 170 0, 0.0 2,-0.5 0, 0.0 57,-0.0 0.000 360.0 360.0 360.0 9.0 30.5 -6.7 3.2 2 2 A F - 0 0 55 1,-0.1 6,-0.0 9,-0.0 4,-0.0 -0.910 360.0-161.0-112.4 122.5 33.3 -9.3 3.1 3 3 A A S S+ 0 0 95 -2,-0.5 -1,-0.1 1,-0.1 3,-0.0 0.871 83.0 7.5 -67.0 -38.9 36.9 -8.3 2.4 4 4 A K S >> S- 0 0 138 1,-0.1 3,-1.6 59,-0.0 4,-1.1 -0.935 82.5-103.7-135.0 161.9 37.8 -11.9 1.4 5 5 A P H 3> S+ 0 0 53 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.871 119.0 64.2 -54.8 -36.3 35.9 -15.2 0.9 6 6 A E H 3> S+ 0 0 131 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.797 97.9 55.4 -58.4 -31.9 37.2 -16.3 4.3 7 7 A D H <> S+ 0 0 68 -3,-1.6 4,-2.2 2,-0.2 -1,-0.3 0.872 106.4 49.1 -70.2 -37.5 35.2 -13.5 5.9 8 8 A A H X S+ 0 0 0 -4,-1.1 4,-2.7 -3,-0.4 5,-0.2 0.903 111.4 50.4 -64.2 -42.0 32.0 -14.7 4.3 9 9 A V H X S+ 0 0 17 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.936 110.7 48.4 -60.9 -48.7 32.7 -18.3 5.5 10 10 A K H X S+ 0 0 154 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.913 112.8 49.7 -60.7 -42.8 33.4 -17.0 9.1 11 11 A Y H X S+ 0 0 89 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.948 111.9 45.1 -59.0 -53.4 30.1 -15.0 9.0 12 12 A R H X S+ 0 0 12 -4,-2.7 4,-2.2 46,-0.2 -1,-0.2 0.863 113.0 51.3 -67.6 -33.0 27.9 -17.8 7.7 13 13 A Q H X S+ 0 0 93 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.900 111.3 47.9 -66.8 -39.4 29.4 -20.3 10.2 14 14 A S H X S+ 0 0 68 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.887 110.3 51.5 -68.3 -38.5 28.8 -17.9 13.1 15 15 A A H X S+ 0 0 6 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.920 110.7 49.5 -60.6 -42.8 25.2 -17.3 11.9 16 16 A A H X S+ 0 0 46 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.903 106.7 55.3 -62.4 -41.0 24.7 -21.0 11.8 17 17 A T H X S+ 0 0 95 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.915 111.4 44.3 -56.3 -48.0 26.2 -21.4 15.3 18 18 A L H X S+ 0 0 85 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 111.8 52.1 -68.0 -41.5 23.6 -18.9 16.7 19 19 A M H X S+ 0 0 26 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.920 108.6 51.5 -56.7 -45.1 20.8 -20.5 14.8 20 20 A A H X S+ 0 0 63 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.892 112.1 46.8 -61.4 -40.1 21.6 -23.9 16.2 21 21 A S H X S+ 0 0 54 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.918 114.7 44.7 -68.9 -44.9 21.6 -22.5 19.7 22 22 A H H < S+ 0 0 33 -4,-2.6 -2,-0.2 2,-0.2 -1,-0.2 0.820 121.5 39.5 -71.0 -30.2 18.4 -20.6 19.3 23 23 A F H >< S+ 0 0 36 -4,-2.6 3,-1.9 -5,-0.2 4,-0.2 0.944 118.4 45.6 -75.2 -56.3 16.7 -23.5 17.6 24 24 A G H >< S+ 0 0 31 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.2 0.768 98.3 69.3 -64.8 -29.2 18.2 -26.3 19.7 25 25 A R T 3< S+ 0 0 131 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.678 95.2 59.1 -66.0 -14.9 17.6 -24.6 23.1 26 26 A M T X> S+ 0 0 2 -3,-1.9 4,-2.6 1,-0.2 3,-0.6 0.549 77.1 93.9 -87.0 -6.8 13.8 -25.2 22.5 27 27 A T H <> S+ 0 0 42 -3,-1.9 4,-2.1 1,-0.3 6,-0.2 0.904 84.5 48.7 -53.1 -47.0 14.2 -29.0 22.3 28 28 A P H 34>S+ 0 0 50 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.842 111.9 51.2 -63.6 -31.7 13.4 -29.6 26.0 29 29 A V H X45S+ 0 0 13 -3,-0.6 3,-1.2 -4,-0.2 -2,-0.2 0.936 110.0 46.5 -68.4 -48.4 10.4 -27.3 25.8 30 30 A V H 3<5S+ 0 0 20 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.2 0.865 114.2 50.1 -67.7 -27.4 8.9 -29.0 22.8 31 31 A K T 3<5S- 0 0 136 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.537 113.1-120.5 -80.5 -10.2 9.6 -32.4 24.5 32 32 A G T < 5S+ 0 0 60 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.474 84.0 116.3 82.5 2.8 7.9 -31.2 27.7 33 33 A Q S - 0 0 87 -2,-0.7 4,-2.4 1,-0.2 5,-0.3 -0.966 18.1-154.8-111.9 111.4 6.4 -20.1 28.8 38 38 A A H > S+ 0 0 39 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.877 91.3 49.2 -58.7 -41.6 4.7 -18.6 25.8 39 39 A A H > S+ 0 0 70 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.904 110.0 51.6 -66.2 -40.5 6.3 -15.2 26.1 40 40 A Q H > S+ 0 0 119 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.929 113.9 43.4 -58.4 -50.1 9.8 -16.7 26.5 41 41 A I H X S+ 0 0 5 -4,-2.4 4,-2.8 2,-0.2 5,-0.3 0.900 110.2 55.8 -67.8 -39.2 9.4 -18.8 23.4 42 42 A K H X S+ 0 0 105 -4,-2.6 4,-1.8 55,-0.3 -1,-0.2 0.935 110.9 45.1 -56.2 -46.7 7.8 -16.0 21.4 43 43 A A H X S+ 0 0 61 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.907 113.3 49.8 -65.9 -40.5 10.8 -13.8 22.1 44 44 A N H X S+ 0 0 18 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.906 108.9 51.2 -65.9 -40.9 13.3 -16.6 21.3 45 45 A V H X S+ 0 0 1 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.862 105.3 57.2 -66.3 -32.6 11.6 -17.4 18.0 46 46 A E H X S+ 0 0 87 -4,-1.8 4,-1.7 -5,-0.3 -1,-0.2 0.862 108.1 47.3 -65.0 -35.3 11.8 -13.7 17.1 47 47 A V H X S+ 0 0 61 -4,-1.5 4,-2.7 2,-0.2 -2,-0.2 0.935 112.2 49.8 -64.6 -47.4 15.6 -13.9 17.6 48 48 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.882 106.9 55.2 -59.7 -38.9 15.7 -17.1 15.5 49 49 A K H X S+ 0 0 101 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.936 110.0 45.8 -60.1 -48.3 13.7 -15.5 12.8 50 50 A T H >< S+ 0 0 84 -4,-1.7 3,-1.1 1,-0.2 4,-0.4 0.950 116.2 45.6 -59.0 -48.4 16.2 -12.6 12.5 51 51 A L H >< S+ 0 0 20 -4,-2.7 3,-1.8 1,-0.2 -2,-0.2 0.869 104.2 61.8 -63.2 -36.5 19.2 -15.0 12.6 52 52 A S H 3< S+ 0 0 1 -4,-2.7 -1,-0.2 1,-0.3 4,-0.2 0.611 100.0 55.6 -74.4 -10.5 17.6 -17.4 10.0 53 53 A A T << S+ 0 0 49 -3,-1.1 4,-0.4 -4,-0.6 -1,-0.3 0.562 96.7 71.7 -86.5 -11.3 17.6 -14.7 7.4 54 54 A L S X S+ 0 0 60 -3,-1.8 3,-0.5 -4,-0.4 4,-0.4 0.820 79.2 61.3 -85.5 -33.8 21.3 -14.0 7.7 55 55 A P G > S+ 0 0 4 0, 0.0 3,-1.8 0, 0.0 -1,-0.2 0.841 90.8 68.6 -63.8 -31.6 23.4 -16.9 6.3 56 56 A W G > S+ 0 0 48 1,-0.3 3,-1.8 -3,-0.2 -2,-0.1 0.844 93.1 54.6 -67.4 -35.0 22.2 -16.7 2.7 57 57 A A G < S+ 0 0 78 -3,-0.5 3,-0.5 -4,-0.4 -1,-0.3 0.618 99.6 65.8 -69.9 -11.8 23.8 -13.4 1.7 58 58 A A G < S+ 0 0 1 -3,-1.8 -1,-0.3 -4,-0.4 -46,-0.2 0.251 86.4 68.2 -98.5 15.4 27.1 -14.8 2.9 59 59 A F S < S+ 0 0 38 -3,-1.8 -1,-0.2 -47,-0.1 3,-0.1 -0.256 78.0 145.6-113.6 34.2 27.1 -17.4 0.1 60 60 A G > - 0 0 21 -3,-0.5 3,-2.1 1,-0.2 -2,-0.0 -0.079 62.6 -60.2 -70.2 166.6 27.6 -14.6 -2.5 61 61 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.2 0, 0.0 12,-0.0 -0.245 125.7 16.4 -54.2 139.1 29.6 -14.9 -5.7 62 62 A G T 3 S+ 0 0 45 -3,-0.1 -2,-0.1 1,-0.1 -3,-0.0 0.460 91.5 112.1 84.2 -2.4 33.2 -15.7 -5.0 63 63 A T < + 0 0 13 -3,-2.1 -3,-0.1 -55,-0.1 -1,-0.1 0.070 37.1 148.9 -96.5 27.1 32.6 -16.8 -1.3 64 64 A E + 0 0 99 -5,-0.1 2,-0.3 -4,-0.0 -55,-0.1 -0.224 30.4 79.1 -52.4 145.3 33.4 -20.6 -1.9 65 65 A G > + 0 0 34 3,-0.3 3,-1.8 1,-0.1 -2,-0.0 -0.873 51.6 59.9 141.8-178.6 35.0 -22.5 1.4 66 66 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.2 -56,-0.0 -0.192 115.9 -37.6 53.7-147.5 34.3 -24.0 4.7 67 67 A D T 3 S+ 0 0 84 -58,-0.1 58,-3.0 58,-0.1 2,-0.4 0.115 96.2 128.9 -97.5 17.2 31.9 -26.9 4.4 68 68 A A B < -A 124 0A 10 -3,-1.8 -3,-0.3 56,-0.2 56,-0.2 -0.618 58.6-131.2 -67.8 133.5 29.8 -25.5 1.8 69 69 A R > - 0 0 72 54,-2.9 3,-1.6 -2,-0.4 4,-0.2 -0.613 20.2-116.9 -75.7 147.1 29.4 -28.0 -1.0 70 70 A P T >> S+ 0 0 82 0, 0.0 3,-1.6 0, 0.0 4,-1.1 0.758 104.2 77.9 -57.8 -26.5 30.1 -26.5 -4.6 71 71 A E H 3> S+ 0 0 64 1,-0.3 4,-1.7 2,-0.2 8,-0.2 0.648 74.2 78.4 -56.8 -26.4 26.5 -27.1 -5.8 72 72 A I H <4 S+ 0 0 8 -3,-1.6 -1,-0.3 51,-0.2 7,-0.2 0.879 104.1 32.8 -52.6 -48.0 25.2 -24.1 -3.8 73 73 A W H X4 S+ 0 0 51 -3,-1.6 3,-0.7 -4,-0.2 -2,-0.2 0.831 117.2 51.1 -83.7 -34.6 26.6 -21.7 -6.6 74 74 A S H 3< S+ 0 0 89 -4,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.746 118.1 39.5 -79.1 -21.4 26.1 -23.8 -9.7 75 75 A D T 3X S+ 0 0 76 -4,-1.7 4,-2.1 -5,-0.2 3,-0.3 -0.535 73.6 159.8-118.5 61.0 22.5 -24.6 -8.9 76 76 A A H <> S+ 0 0 64 -3,-0.7 4,-2.3 1,-0.2 5,-0.1 0.850 70.2 51.6 -57.5 -35.6 21.6 -21.1 -7.6 77 77 A A H > S+ 0 0 73 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 109.4 48.2 -72.8 -39.6 17.8 -21.6 -8.0 78 78 A S H > S+ 0 0 65 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.894 112.4 48.6 -67.6 -40.0 17.7 -24.9 -6.2 79 79 A F H X S+ 0 0 17 -4,-2.1 4,-2.4 -7,-0.2 5,-0.2 0.931 111.3 51.2 -64.0 -42.0 19.7 -23.5 -3.2 80 80 A K H X S+ 0 0 128 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.910 106.6 54.3 -60.8 -44.9 17.5 -20.4 -3.1 81 81 A Q H X S+ 0 0 142 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.915 109.4 48.5 -52.2 -47.7 14.3 -22.6 -3.1 82 82 A K H X S+ 0 0 76 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.895 113.2 45.3 -65.5 -42.4 15.7 -24.5 -0.0 83 83 A Q H X S+ 0 0 27 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.900 115.5 47.7 -69.1 -35.7 16.6 -21.4 1.9 84 84 A Q H X S+ 0 0 85 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.895 112.0 48.9 -69.3 -40.1 13.3 -19.8 1.1 85 85 A A H X S+ 0 0 37 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.904 111.7 50.8 -63.8 -42.9 11.4 -23.0 2.1 86 86 A F H X S+ 0 0 12 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.946 110.1 48.5 -57.8 -47.8 13.4 -23.1 5.3 87 87 A Q H X S+ 0 0 45 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.867 108.8 54.6 -65.3 -33.5 12.5 -19.4 6.0 88 88 A D H X S+ 0 0 101 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.924 106.8 50.8 -56.0 -49.3 8.8 -20.3 5.2 89 89 A N H X S+ 0 0 41 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.873 107.7 53.5 -58.5 -40.5 9.1 -23.1 7.9 90 90 A I H X S+ 0 0 6 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.901 103.9 56.0 -63.0 -38.6 10.4 -20.4 10.3 91 91 A V H X S+ 0 0 92 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.915 106.6 50.0 -58.3 -40.8 7.4 -18.3 9.5 92 92 A K H X S+ 0 0 97 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 110.6 49.2 -63.7 -39.9 5.2 -21.2 10.6 93 93 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 15,-0.2 -2,-0.2 0.909 110.6 50.9 -64.8 -43.1 7.2 -21.5 13.9 94 94 A S H X S+ 0 0 10 -4,-2.8 4,-3.1 2,-0.2 5,-0.2 0.897 109.4 50.6 -56.9 -45.9 6.8 -17.8 14.4 95 95 A A H X S+ 0 0 59 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.927 111.9 47.0 -61.8 -42.6 3.0 -18.1 13.9 96 96 A A H X>S+ 0 0 2 -4,-2.1 5,-2.2 1,-0.2 4,-0.7 0.924 115.6 45.2 -63.8 -45.7 2.8 -20.9 16.4 97 97 A A H ><5S+ 0 0 2 -4,-2.6 3,-0.7 1,-0.2 -55,-0.3 0.894 112.3 50.6 -63.6 -48.5 5.0 -19.1 19.0 98 98 A D H 3<5S+ 0 0 86 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.822 111.3 50.0 -61.3 -32.9 3.1 -15.8 18.5 99 99 A A H 3<5S- 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.602 106.7-127.9 -77.3 -13.8 -0.2 -17.7 19.0 100 100 A G T <<5 + 0 0 32 -4,-0.7 2,-0.8 -3,-0.7 -3,-0.2 0.835 57.4 150.8 67.3 31.0 1.1 -19.3 22.2 101 101 A D >< - 0 0 55 -5,-2.2 4,-2.4 -6,-0.2 -1,-0.2 -0.835 29.0-173.7-106.3 102.5 0.1 -22.7 20.7 102 102 A L H > S+ 0 0 61 -2,-0.8 4,-2.6 1,-0.2 5,-0.2 0.853 84.9 52.2 -66.3 -42.0 2.3 -25.5 22.0 103 103 A D H > S+ 0 0 113 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 113.6 44.6 -57.1 -48.1 0.9 -28.2 19.7 104 104 A K H > S+ 0 0 123 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.894 111.7 54.9 -65.5 -34.8 1.5 -26.0 16.7 105 105 A L H X S+ 0 0 1 -4,-2.4 4,-2.7 -9,-0.3 -2,-0.2 0.924 107.2 48.8 -62.4 -48.5 4.9 -25.2 18.1 106 106 A R H X S+ 0 0 146 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.917 114.4 45.6 -54.9 -48.0 5.9 -28.9 18.3 107 107 A A H X S+ 0 0 56 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.934 115.1 46.0 -65.0 -46.7 4.8 -29.5 14.8 108 108 A A H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 -15,-0.2 0.860 108.8 56.6 -62.7 -39.0 6.4 -26.5 13.4 109 109 A F H X S+ 0 0 23 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.912 107.1 49.0 -60.4 -44.2 9.6 -27.2 15.3 110 110 A G H X S+ 0 0 40 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.901 110.8 50.1 -62.1 -41.2 9.8 -30.6 13.6 111 111 A D H X S+ 0 0 65 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.902 110.2 50.3 -66.2 -40.1 9.3 -29.2 10.2 112 112 A V H X S+ 0 0 1 -4,-2.5 4,-2.4 -23,-0.2 3,-0.3 0.957 110.1 50.0 -60.5 -48.7 12.0 -26.6 10.7 113 113 A G H X S+ 0 0 24 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.900 109.1 51.8 -57.8 -41.1 14.4 -29.2 11.9 114 114 A A H X S+ 0 0 60 -4,-2.2 4,-2.5 1,-0.2 -1,-0.3 0.868 109.1 51.4 -61.2 -38.2 13.7 -31.3 8.8 115 115 A S H X S+ 0 0 20 -4,-1.8 4,-1.9 -3,-0.3 -2,-0.2 0.885 108.1 50.9 -68.1 -41.1 14.3 -28.3 6.6 116 116 A C H X S+ 0 0 35 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.958 114.2 44.9 -56.6 -50.8 17.7 -27.6 8.2 117 117 A K H X S+ 0 0 121 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.880 108.2 56.5 -64.4 -41.5 18.7 -31.3 7.7 118 118 A A H X S+ 0 0 45 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.913 110.8 44.6 -59.8 -42.6 17.4 -31.4 4.1 119 119 A C H X S+ 0 0 20 -4,-1.9 4,-2.8 2,-0.2 3,-0.4 0.952 113.2 49.4 -66.9 -47.0 19.6 -28.4 3.1 120 120 A H H X S+ 0 0 68 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.903 107.5 55.9 -57.2 -41.1 22.7 -29.8 5.0 121 121 A D H < S+ 0 0 93 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.875 119.0 31.7 -60.4 -37.8 22.2 -33.2 3.3 122 122 A A H < S+ 0 0 31 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.794 134.1 22.8 -86.1 -32.6 22.3 -31.6 -0.2 123 123 A Y H < S+ 0 0 21 -4,-2.8 -54,-2.9 -5,-0.1 2,-0.5 0.414 99.0 80.7-127.7 -2.2 24.7 -28.7 0.4 124 124 A R B < S-A 68 0A 129 -4,-2.2 -56,-0.2 -5,-0.3 -57,-0.0 -0.948 74.8-119.6-115.7 132.0 27.0 -29.1 3.4 125 125 A K - 0 0 101 -58,-3.0 -58,-0.1 -2,-0.5 -2,-0.1 -0.324 29.6-113.9 -65.5 146.3 30.2 -31.3 3.1 126 126 A K 0 0 188 1,-0.1 -1,-0.1 -5,-0.1 -5,-0.0 -0.304 360.0 360.0 -75.2 163.9 30.5 -34.3 5.4 127 127 A K 0 0 253 -2,-0.0 -1,-0.1 -60,-0.0 -2,-0.0 0.672 360.0 360.0 -97.3 360.0 33.1 -34.4 8.1