==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 10-MAR-00 1EKY . COMPND 2 MOLECULE: CYTOCHROME C'; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER CAPSULATUS; . AUTHOR J.C.HUS,D.MARION,M.BLACKLEDGE . 129 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6983.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 72.1 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 . 7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 60.5 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 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 1 0 0 1 1 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 A 0 0 150 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 60.3 40.2 -18.3 21.5 2 2 A D - 0 0 94 2,-0.1 3,-0.2 1,-0.1 0, 0.0 0.962 360.0-176.0 -55.9 -56.3 39.7 -15.9 24.4 3 3 A T - 0 0 87 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.947 14.3-156.1 55.6 52.5 37.3 -13.7 22.4 4 4 A K > + 0 0 51 1,-0.2 4,-2.7 2,-0.1 -1,-0.2 -0.469 19.2 176.2 -63.7 100.3 37.0 -11.2 25.3 5 5 A E H > S+ 0 0 78 -2,-1.0 4,-2.7 -3,-0.2 5,-0.2 0.963 80.5 42.3 -71.2 -54.1 33.7 -9.6 24.4 6 6 A V H > S+ 0 0 63 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.881 121.1 43.7 -60.4 -39.2 33.5 -7.4 27.5 7 7 A L H > S+ 0 0 40 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.938 110.8 54.4 -71.0 -47.7 37.2 -6.5 27.1 8 8 A E H X S+ 0 0 57 -4,-2.7 4,-1.5 2,-0.3 -2,-0.2 0.901 108.4 48.9 -51.6 -46.2 36.9 -6.1 23.3 9 9 A A H X S+ 0 0 55 -4,-2.7 4,-2.2 1,-0.3 3,-0.5 0.926 109.1 53.3 -60.9 -42.5 34.1 -3.5 23.9 10 10 A R H X S+ 0 0 30 -4,-1.6 4,-1.5 1,-0.3 -1,-0.3 0.843 101.4 60.1 -59.3 -32.5 36.4 -1.9 26.4 11 11 A E H X S+ 0 0 62 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.901 105.9 47.6 -61.4 -38.6 38.9 -1.9 23.5 12 12 A A H X S+ 0 0 59 -4,-1.5 4,-2.3 -3,-0.5 -2,-0.2 0.912 106.4 55.7 -66.9 -44.1 36.4 0.3 21.7 13 13 A Y H X S+ 0 0 53 -4,-2.2 4,-2.0 1,-0.3 5,-0.2 0.782 107.5 51.8 -59.3 -25.8 35.9 2.5 24.8 14 14 A F H X S+ 0 0 63 -4,-1.5 4,-2.2 2,-0.2 -1,-0.3 0.856 107.9 49.5 -78.4 -37.0 39.7 3.0 24.5 15 15 A K H X S+ 0 0 68 -4,-1.5 4,-0.9 3,-0.2 -2,-0.2 0.820 111.3 53.0 -69.6 -30.8 39.5 4.0 20.9 16 16 A S H >X S+ 0 0 39 -4,-2.3 4,-1.9 2,-0.2 3,-1.2 0.998 117.7 31.7 -66.7 -67.4 36.7 6.4 21.8 17 17 A L H 3X S+ 0 0 46 -4,-2.0 4,-1.8 1,-0.3 -2,-0.2 0.852 120.7 55.4 -58.8 -33.6 38.5 8.3 24.6 18 18 A G H 3X S+ 0 0 37 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.3 0.728 104.2 54.6 -71.3 -22.1 41.7 7.6 22.6 19 19 A G H S+ 0 0 69 71,-0.0 4,-2.0 -6,-0.0 5,-0.2 -0.101 115.9 64.6 169.0 -49.8 38.0 25.8 14.5 34 34 A E H > S+ 0 0 82 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.924 104.5 47.4 -63.1 -48.1 36.7 23.0 12.3 35 35 A A H > S+ 0 0 41 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.952 110.4 51.4 -59.5 -54.1 39.0 20.4 13.8 36 36 A A H > S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.914 109.4 50.3 -49.2 -52.8 38.3 21.3 17.5 37 37 A K H X S+ 0 0 52 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.914 111.9 48.2 -53.4 -47.2 34.6 21.1 16.9 38 38 A V H X S+ 0 0 63 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.880 111.1 49.9 -62.8 -38.5 35.0 17.6 15.4 39 39 A E H X S+ 0 0 11 -4,-2.6 4,-2.9 1,-0.2 -2,-0.2 0.930 107.7 54.9 -66.2 -43.9 37.2 16.5 18.2 40 40 A A H X S+ 0 0 13 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.903 104.4 54.4 -52.8 -46.5 34.6 17.8 20.6 41 41 A A H X S+ 0 0 66 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.941 110.8 44.0 -54.5 -49.8 32.0 15.6 18.9 42 42 A K H X S+ 0 0 39 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.910 112.7 56.6 -60.8 -39.2 34.1 12.6 19.4 43 43 A L H >X S+ 0 0 6 -4,-2.9 4,-2.7 1,-0.2 3,-1.8 0.972 103.7 49.0 -53.1 -68.0 34.7 13.9 22.9 44 44 A E H 3X S+ 0 0 50 -4,-3.0 4,-2.5 1,-0.3 -1,-0.2 0.811 106.8 57.9 -42.5 -42.1 31.0 14.0 23.8 45 45 A K H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.906 114.4 38.1 -57.1 -41.0 30.6 10.5 22.5 46 46 A I H XX S+ 0 0 24 -3,-1.8 3,-1.1 -4,-1.6 4,-0.5 0.922 114.1 55.4 -74.2 -46.9 33.3 9.5 25.1 47 47 A L H 3< S+ 0 0 38 -4,-2.7 3,-0.3 1,-0.3 4,-0.2 0.934 118.2 31.5 -50.8 -61.0 32.0 11.8 27.8 48 48 A A T 3< S+ 0 0 93 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.318 96.9 104.0 -81.6 5.9 28.4 10.5 27.9 49 49 A T T <4 S- 0 0 59 -3,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.951 86.9-114.4 -50.9 -71.4 29.7 7.1 27.0 50 50 A D < - 0 0 73 -4,-0.5 -2,-0.1 -3,-0.3 -3,-0.1 0.513 29.0-170.1 125.1 75.6 29.6 5.2 30.3 51 51 A V S > S+ 0 0 70 -4,-0.2 3,-1.0 1,-0.2 4,-0.4 0.942 79.6 68.6 -54.7 -53.1 33.1 4.2 31.5 52 52 A A T 3 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.1 30,-0.0 -0.441 87.7 68.8 -70.1 77.5 31.7 2.0 34.2 53 53 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.272 100.2 36.7-174.5 7.8 30.3 -0.6 31.8 54 54 A L S < S+ 0 0 25 -3,-1.0 -44,-0.2 1,-0.1 -2,-0.1 0.307 95.0 83.7-147.9 -2.2 33.4 -2.3 30.2 55 55 A F S S+ 0 0 91 -4,-0.4 2,-0.2 3,-0.1 -1,-0.1 -0.858 71.8 78.2-112.2 92.3 35.9 -2.4 33.1 56 56 A P S S+ 0 0 91 0, 0.0 2,-2.2 0, 0.0 4,-0.1 -0.645 85.5 12.4-159.3-145.2 35.1 -5.5 35.2 57 57 A A S S+ 0 0 106 -2,-0.2 -51,-0.1 1,-0.1 -50,-0.1 -0.217 87.1 134.5 -49.7 77.8 35.6 -9.3 35.2 58 58 A G S S- 0 0 53 -2,-2.2 -1,-0.1 -52,-0.1 13,-0.1 0.336 75.2 -58.2-100.6-131.1 38.1 -9.1 32.4 59 59 A T - 0 0 71 11,-0.1 5,-0.2 -3,-0.1 12,-0.1 0.896 58.5-153.6 -85.9 -48.5 41.5 -10.8 32.1 60 60 A S > - 0 0 35 -4,-0.1 4,-1.4 3,-0.1 -3,-0.0 0.990 11.1-169.9 69.1 79.9 43.1 -9.4 35.3 61 61 A S T 4 S+ 0 0 34 1,-0.2 9,-0.0 2,-0.2 7,-0.0 0.969 86.7 49.4 -63.6 -55.9 46.8 -9.5 34.6 62 62 A T T 4 S+ 0 0 73 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.809 105.3 64.2 -53.4 -31.9 47.8 -8.7 38.2 63 63 A D T 4 S- 0 0 76 1,-0.2 -2,-0.2 2,-0.0 -1,-0.2 0.985 122.6 -26.0 -54.7 -72.4 45.5 -11.5 39.2 64 64 A L S < S- 0 0 66 -4,-1.4 -1,-0.2 -5,-0.2 8,-0.1 -0.856 81.5 -73.5-138.9 171.2 47.3 -14.4 37.6 65 65 A P + 0 0 101 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.327 65.2 127.8 -68.4 150.4 49.6 -15.0 34.7 66 66 A G - 0 0 64 1,-0.3 -7,-0.0 2,-0.0 -6,-0.0 -0.961 61.4 -85.4 177.3 177.0 48.2 -14.8 31.1 67 67 A Q S S+ 0 0 103 -2,-0.3 -1,-0.3 -8,-0.0 62,-0.2 0.912 80.5 97.5 -65.3 -98.5 48.6 -13.3 27.7 68 68 A T S S- 0 0 63 1,-0.1 3,-0.1 2,-0.0 -2,-0.0 0.085 71.4-125.4 42.3-152.8 46.9 -9.9 27.6 69 69 A E S S- 0 0 56 1,-0.2 60,-0.3 59,-0.0 2,-0.3 0.286 81.5 -0.4-153.7 -40.9 49.0 -6.7 28.1 70 70 A A S S+ 0 0 57 57,-0.1 -1,-0.2 58,-0.1 -11,-0.1 -0.939 70.1 123.3-160.4 136.8 47.2 -4.9 31.0 71 71 A K S S+ 0 0 46 -2,-0.3 -13,-0.1 -12,-0.1 -3,-0.0 0.256 80.5 27.8-157.1 -61.5 44.1 -5.8 33.0 72 72 A A S S+ 0 0 38 -8,-0.1 3,-0.5 2,-0.1 -2,-0.0 0.618 104.1 76.4 -93.2 -17.7 44.5 -6.0 36.8 73 73 A A + 0 0 36 1,-0.2 2,-6.3 52,-0.1 3,-0.2 0.977 48.3 116.2 -56.4 -83.2 47.4 -3.6 37.2 74 74 A I S S- 0 0 40 1,-0.2 -1,-0.2 48,-0.1 52,-0.1 0.004 72.0-134.5 44.4 -48.7 45.8 -0.2 36.9 75 75 A W S S+ 0 0 71 -2,-6.3 -1,-0.2 -3,-0.5 -2,-0.1 0.947 72.2 81.7 61.7 92.8 46.8 0.6 40.5 76 76 A A S S- 0 0 49 -3,-0.2 5,-0.3 48,-0.0 -1,-0.1 -0.024 79.1-114.0 140.2 109.9 43.6 2.1 42.0 77 77 A N > - 0 0 78 3,-0.1 4,-3.2 1,-0.1 5,-0.4 0.063 51.5 -77.2 -54.8 172.7 40.7 0.1 43.3 78 78 A M H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.776 136.5 50.9 -43.6 -32.3 37.3 0.2 41.6 79 79 A D H > S+ 0 0 80 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.977 112.6 40.5 -72.5 -58.9 36.8 3.6 43.3 80 80 A D H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.929 118.2 48.8 -56.0 -48.4 40.1 5.2 42.3 81 81 A F H X S+ 0 0 48 -4,-3.2 4,-1.7 1,-0.3 -1,-0.2 0.939 109.4 53.1 -55.4 -47.8 39.8 3.8 38.8 82 82 A G H X S+ 0 0 43 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.3 0.875 105.2 57.9 -53.9 -39.2 36.2 5.1 38.8 83 83 A A H X S+ 0 0 56 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.977 103.0 48.2 -54.4 -67.4 37.8 8.5 39.7 84 84 A K H X S+ 0 0 47 -4,-1.9 4,-3.0 1,-0.2 -1,-0.2 0.789 108.4 60.6 -43.5 -34.9 40.0 8.7 36.6 85 85 A G H X S+ 0 0 22 -4,-1.7 4,-2.0 -5,-0.2 3,-0.5 0.995 109.8 36.7 -54.4 -73.2 36.9 7.8 34.7 86 86 A K H X S+ 0 0 68 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.873 115.2 57.8 -45.2 -46.8 35.0 10.9 35.9 87 87 A A H X S+ 0 0 51 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.920 104.7 49.7 -52.3 -49.1 38.2 12.9 35.7 88 88 A M H X S+ 0 0 39 -4,-3.0 4,-2.5 -3,-0.5 -1,-0.3 0.911 109.9 52.5 -56.3 -42.7 38.5 12.0 32.0 89 89 A H H X>S+ 0 0 41 -4,-2.0 4,-3.0 2,-0.2 5,-0.5 0.874 100.0 61.9 -60.1 -40.3 34.9 13.1 31.7 90 90 A E H X5S+ 0 0 67 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.926 113.0 36.3 -50.9 -47.0 35.8 16.4 33.4 91 91 A A H X5S+ 0 0 8 -4,-1.7 4,-2.5 3,-0.2 -1,-0.2 0.849 115.5 60.2 -71.6 -35.5 38.1 17.0 30.4 92 92 A G H X5S+ 0 0 12 -4,-2.5 4,-1.9 -5,-0.2 -2,-0.2 0.977 115.1 28.3 -54.8 -67.3 35.5 15.3 28.2 93 93 A G H X5S+ 0 0 41 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.856 122.3 53.1 -67.1 -37.7 32.6 17.7 28.8 94 94 A A H XS+ 0 0 5 -4,-2.0 5,-1.6 1,-0.2 4,-1.6 0.860 107.8 58.7 -60.4 -35.2 35.5 24.9 24.8 99 99 A A H <5S+ 0 0 22 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.954 114.5 34.6 -58.4 -52.2 34.6 23.6 21.4 100 100 A N H <5S+ 0 0 91 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.960 117.1 52.7 -67.0 -52.8 31.3 25.3 21.5 101 101 A A H <5S- 0 0 83 -4,-3.8 -1,-0.2 -5,-0.2 -2,-0.2 0.742 108.9-130.6 -54.8 -22.3 32.6 28.3 23.4 102 102 A G T <5 + 0 0 59 -4,-1.6 2,-1.5 -5,-0.3 -3,-0.2 0.655 55.1 151.3 78.1 16.8 35.2 28.4 20.6 103 103 A D >< - 0 0 37 -5,-1.6 4,-2.8 -6,-0.2 3,-0.4 -0.647 21.5-178.9 -83.3 86.8 38.0 28.7 23.2 104 104 A G H > S+ 0 0 50 -2,-1.5 4,-1.4 1,-0.3 -1,-0.2 0.800 86.3 48.1 -56.5 -29.6 40.8 27.0 21.2 105 105 A A H > S+ 0 0 85 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.793 112.2 49.8 -80.6 -29.3 43.0 27.5 24.3 106 106 A A H > S+ 0 0 42 -3,-0.4 4,-1.9 2,-0.2 -2,-0.2 0.851 114.1 44.1 -75.6 -36.1 40.3 26.1 26.5 107 107 A F H X S+ 0 0 17 -4,-2.8 4,-1.7 -9,-0.2 -2,-0.2 0.759 115.9 48.3 -80.0 -26.6 39.8 23.1 24.2 108 108 A G H X S+ 0 0 22 -4,-1.4 4,-1.4 -5,-0.3 -2,-0.2 0.919 118.5 37.9 -78.3 -45.2 43.6 22.6 23.9 109 109 A A H X S+ 0 0 66 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.882 119.6 48.6 -73.6 -39.0 44.3 22.8 27.6 110 110 A A H X S+ 0 0 19 -4,-1.9 4,-1.7 -5,-0.2 3,-0.2 0.950 113.2 46.4 -65.5 -49.4 41.2 21.0 28.5 111 111 A L H X S+ 0 0 13 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.782 109.8 54.8 -64.7 -27.6 41.9 18.2 26.0 112 112 A Q H X S+ 0 0 61 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.850 103.3 55.9 -73.4 -32.8 45.5 18.0 27.2 113 113 A K H X S+ 0 0 61 -4,-1.6 4,-1.3 1,-0.2 -2,-0.2 0.913 110.3 44.5 -62.2 -41.1 44.1 17.5 30.7 114 114 A L H X S+ 0 0 24 -4,-1.7 4,-2.9 2,-0.2 5,-0.4 0.819 109.4 59.6 -69.4 -30.6 42.2 14.6 29.3 115 115 A G H X S+ 0 0 26 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.954 111.6 36.3 -61.7 -52.4 45.5 13.7 27.5 116 116 A G H X S+ 0 0 44 -4,-2.9 4,-1.9 3,-0.2 -1,-0.2 0.694 115.9 59.9 -73.9 -18.9 47.4 13.3 30.8 117 117 A T H X S+ 0 0 24 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.985 113.5 31.9 -71.6 -61.0 44.3 11.8 32.3 118 118 A C H X S+ 0 0 47 -4,-2.9 4,-1.9 2,-0.2 3,-0.3 0.938 122.7 50.4 -61.0 -47.8 43.9 8.9 30.0 119 119 A K H X S+ 0 0 55 -4,-2.3 4,-3.0 -5,-0.4 5,-0.2 0.920 106.0 56.4 -55.5 -46.7 47.7 8.7 29.7 120 120 A A H X S+ 0 0 55 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.879 104.3 54.1 -52.7 -41.3 48.0 8.8 33.5 121 121 A C H >X S+ 0 0 47 -4,-1.7 4,-2.1 -3,-0.3 3,-1.0 0.961 110.7 43.7 -58.6 -54.0 45.8 5.7 33.6 122 122 A H H 3< S+ 0 0 70 -4,-1.9 5,-0.3 1,-0.3 -2,-0.2 0.887 110.6 56.4 -58.3 -39.8 48.0 3.8 31.2 123 123 A D H >< S+ 0 0 74 -4,-3.0 3,-0.5 1,-0.2 -1,-0.3 0.754 106.9 52.3 -63.7 -23.4 51.0 5.1 33.2 124 124 A D H << S+ 0 0 42 -4,-1.2 2,-2.0 -3,-1.0 -2,-0.2 0.957 104.2 52.2 -76.3 -54.3 49.3 3.5 36.2 125 125 A Y T 3< S+ 0 0 19 -4,-2.1 2,-5.7 1,-0.1 -1,-0.2 -0.211 73.2 173.0 -77.5 47.7 48.8 0.0 34.7 126 126 A R < + 0 0 83 -2,-2.0 -1,-0.1 -3,-0.5 -3,-0.1 -0.148 19.0 177.4 -56.1 59.5 52.5 0.0 33.8 127 127 A E - 0 0 35 -2,-5.7 -57,-0.1 -5,-0.3 -2,-0.0 0.008 38.6-113.7 -60.2 173.8 52.0 -3.6 32.8 128 128 A E 0 0 105 -59,-0.2 -58,-0.1 1,-0.1 -1,-0.1 0.975 360.0 360.0 -75.8 -60.6 54.8 -5.7 31.4 129 129 A D 0 0 120 -60,-0.3 -1,-0.1 -62,-0.2 -59,-0.1 0.399 360.0 360.0 68.0 360.0 53.5 -6.2 27.8