==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-APR-99 1C6O . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: SCENEDESMUS OBLIQUUS; . AUTHOR J.SCHNACKENBERG,M.E.THAN,K.MANN,G.WIEGAND,R.HUBER,W.REUTER . 178 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9523.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 2.2 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 . 2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 43.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.4 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 2 0 0 2 0 0 2 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 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 S 0 0 182 0, 0.0 2,-0.4 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0 178.8 25.6 33.1 24.5 2 2 A A - 0 0 30 72,-0.1 2,-0.5 73,-0.1 70,-0.1 -0.708 360.0-115.0 -84.2 130.4 23.3 32.5 21.5 3 3 A D > - 0 0 75 -2,-0.4 4,-1.9 1,-0.2 76,-0.1 -0.546 20.7-158.8 -67.9 115.0 19.7 31.7 22.4 4 4 A L H > S+ 0 0 73 -2,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.629 90.6 59.5 -70.6 -18.0 19.0 28.2 21.2 5 5 A A H > S+ 0 0 18 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.925 109.1 44.4 -72.6 -47.8 15.2 28.7 21.2 6 6 A L H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.872 112.0 55.6 -61.3 -36.3 15.8 31.5 18.6 7 7 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.907 107.8 46.8 -62.7 -44.2 18.2 29.1 16.9 8 8 A K H X S+ 0 0 83 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.910 114.6 45.3 -65.5 -44.8 15.5 26.4 16.6 9 9 A Q H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.816 112.8 51.4 -67.6 -35.2 12.8 28.8 15.3 10 10 A T H X>S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 5,-0.6 0.918 110.2 50.0 -67.6 -41.4 15.3 30.4 12.8 11 11 A F H X>S+ 0 0 9 -4,-2.1 4,-2.2 -5,-0.2 5,-1.9 0.919 112.7 46.3 -63.3 -44.7 16.3 27.0 11.5 12 12 A E H <5S+ 0 0 66 -4,-2.1 5,-0.2 3,-0.2 -1,-0.2 0.914 115.5 44.6 -65.0 -43.1 12.7 26.0 11.0 13 13 A A H <5S+ 0 0 32 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.858 132.3 16.3 -69.2 -38.7 11.6 29.2 9.3 14 14 A N H <5S+ 0 0 25 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.723 131.5 30.6-111.8 -25.0 14.6 29.4 7.0 15 15 A C T >X< + 0 0 26 -4,-2.1 3,-1.9 5,-0.2 -2,-0.2 0.011 68.4 155.4-121.8 29.3 17.7 20.6 5.6 20 20 A A G >< S+ 0 0 61 -4,-1.2 3,-1.4 1,-0.3 -4,-0.0 -0.316 77.5 11.0 -57.9 133.0 14.8 18.9 7.4 21 21 A G G 3 S- 0 0 38 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.715 131.3 -69.5 69.9 22.6 16.1 16.2 9.7 22 22 A G G < S+ 0 0 0 -3,-1.9 10,-3.3 1,-0.2 -1,-0.3 0.618 107.3 121.0 72.0 10.9 19.6 17.4 9.3 23 23 A N < - 0 0 75 -3,-1.4 2,-0.3 8,-0.2 -1,-0.2 -0.058 62.0-125.2 -93.0-166.1 19.7 16.2 5.7 24 24 A N - 0 0 26 4,-0.3 -5,-0.2 7,-0.1 6,-0.2 -0.818 15.9-174.9-147.8 104.5 20.3 17.9 2.4 25 25 A S S S+ 0 0 87 -7,-1.9 -6,-0.1 -2,-0.3 -1,-0.1 0.581 86.1 47.2 -74.4 -14.1 17.6 17.5 -0.3 26 26 A V S S+ 0 0 84 -8,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.895 129.9 16.2 -92.6 -60.8 19.7 19.3 -3.0 27 27 A I S > S- 0 0 81 3,-0.2 3,-3.0 1,-0.1 -1,-0.2 -0.763 81.8-157.0-118.0 86.1 23.1 17.6 -2.6 28 28 A P T 3 S+ 0 0 96 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 0.609 85.8 48.0 -29.8 -45.0 22.1 14.4 -0.6 29 29 A D T 3 S+ 0 0 91 1,-0.2 2,-1.6 -3,-0.1 -4,-0.1 0.632 90.4 82.5 -84.0 -11.1 25.6 13.7 0.9 30 30 A H S < S+ 0 0 66 -3,-3.0 -1,-0.2 -6,-0.2 -3,-0.2 -0.407 70.3 158.3 -89.4 61.8 26.1 17.3 2.1 31 31 A T - 0 0 23 -2,-1.6 -8,-0.2 -3,-0.1 -7,-0.1 -0.130 56.1-106.7 -80.0 178.5 24.1 16.8 5.3 32 32 A L S S+ 0 0 21 -10,-3.3 2,-0.3 4,-0.1 -9,-0.1 -0.055 80.4 115.4 -96.4 30.6 24.1 18.7 8.6 33 33 A R S > S- 0 0 77 -11,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.691 77.5-114.5 -98.4 153.8 25.8 15.9 10.4 34 34 A K H > S+ 0 0 52 50,-0.5 4,-2.8 -2,-0.3 5,-0.2 0.918 113.6 49.4 -52.9 -48.7 29.3 16.3 12.0 35 35 A A H > S+ 0 0 61 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.936 111.7 48.2 -57.0 -50.9 31.0 13.7 9.6 36 36 A A H > S+ 0 0 10 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.951 114.8 45.9 -54.9 -52.7 29.6 15.3 6.5 37 37 A M H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 7,-0.3 0.849 106.7 57.7 -61.3 -37.7 30.7 18.7 7.7 38 38 A E H < S+ 0 0 120 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.936 117.7 35.7 -57.5 -41.8 34.1 17.5 8.6 39 39 A Q H < S+ 0 0 144 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.909 132.1 21.5 -79.0 -45.6 34.5 16.4 5.1 40 40 A F H < S+ 0 0 60 -4,-3.2 2,-0.5 -5,-0.2 -3,-0.2 0.657 92.8 94.8-102.7 -21.3 32.6 19.0 3.0 41 41 A L S >< S- 0 0 20 -4,-1.9 3,-2.5 -5,-0.3 2,-0.3 -0.667 77.1-118.7 -81.1 126.5 32.4 22.3 5.0 42 42 A Q T 3 S+ 0 0 126 -2,-0.5 11,-0.1 1,-0.3 10,-0.1 -0.421 103.4 22.5 -61.4 119.2 35.1 24.9 4.3 43 43 A G T 3 S- 0 0 63 -2,-0.3 -1,-0.3 -5,-0.1 6,-0.2 0.244 116.3-103.0 106.1 -11.5 36.8 25.3 7.7 44 44 A G < - 0 0 22 -3,-2.5 2,-1.1 -7,-0.3 -6,-0.2 -0.172 62.5 -35.0 83.5 175.8 35.8 22.0 9.2 45 45 A F S S+ 0 0 38 -11,-0.1 2,-0.3 4,-0.1 -7,-0.1 -0.639 92.4 111.7 -76.2 98.1 33.1 21.2 11.7 46 46 A N S > S- 0 0 43 -2,-1.1 4,-1.8 1,-0.1 3,-0.2 -0.969 77.7-101.7-161.3 158.8 33.1 24.2 14.1 47 47 A L H > S+ 0 0 65 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.880 117.7 52.7 -55.0 -42.1 30.8 27.0 15.0 48 48 A E H > S+ 0 0 131 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.886 106.4 51.4 -65.8 -39.4 32.7 29.6 12.9 49 49 A A H > S+ 0 0 9 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.924 111.6 49.0 -63.6 -42.3 32.7 27.6 9.7 50 50 A I H X S+ 0 0 11 -4,-1.8 4,-2.1 1,-0.2 -2,-0.2 0.941 111.0 49.8 -63.1 -46.2 29.0 27.1 10.0 51 51 A T H X S+ 0 0 25 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.889 108.5 52.7 -59.7 -42.2 28.4 30.8 10.6 52 52 A Y H X S+ 0 0 127 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.914 109.9 47.2 -63.0 -44.7 30.5 31.9 7.6 53 53 A Q H X S+ 0 0 46 -4,-2.0 4,-3.1 2,-0.2 -1,-0.2 0.878 111.9 51.1 -66.3 -36.3 28.6 29.6 5.2 54 54 A V H < S+ 0 0 20 -4,-2.1 10,-2.2 2,-0.2 11,-0.3 0.914 114.2 44.0 -67.0 -43.6 25.3 30.9 6.5 55 55 A E H < S+ 0 0 58 -4,-2.6 10,-1.5 8,-0.2 -2,-0.2 0.961 128.9 25.5 -65.4 -45.3 26.3 34.5 6.1 56 56 A N H < S- 0 0 80 -4,-2.8 7,-0.2 7,-0.2 -2,-0.2 0.696 94.6-140.8 -97.5 -20.7 27.9 34.0 2.7 57 57 A G < - 0 0 16 -4,-3.1 2,-0.2 -5,-0.3 6,-0.2 -0.181 6.2-127.8 84.2 177.9 26.2 31.1 1.0 58 58 A K B > -A 61 0A 101 3,-2.5 3,-3.0 1,-0.1 -1,-0.1 -0.776 54.2 -50.5-171.4 116.6 27.8 28.4 -1.1 59 59 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.241 130.3 0.8 55.3-117.6 26.8 27.2 -4.6 60 60 A A T 3 S+ 0 0 82 -3,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.598 115.6 93.1 -77.7 -13.4 23.1 26.4 -4.5 61 61 A M B < S-A 58 0A 46 -3,-3.0 -3,-2.5 1,-0.1 0, 0.0 -0.748 77.6-130.5 -84.5 121.6 22.8 27.5 -0.9 62 62 A P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.063 16.8-108.6 -65.1 166.3 21.8 31.1 -0.6 63 63 A A - 0 0 54 -7,-0.2 4,-0.3 -6,-0.2 -8,-0.2 -0.760 22.0-163.0 -93.8 146.7 23.5 33.7 1.6 64 64 A W > + 0 0 43 -10,-2.2 4,-3.0 -2,-0.3 -9,-0.2 0.520 58.3 105.6-113.5 -3.5 21.6 34.9 4.7 65 65 A S T 4 S+ 0 0 69 -10,-1.5 -1,-0.1 -11,-0.3 -10,-0.1 0.707 92.4 38.4 -49.7 -28.7 23.3 38.2 5.7 66 66 A G T 4 S+ 0 0 75 -11,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.923 118.7 45.5 -83.9 -60.2 20.4 40.2 4.3 67 67 A T T 4 S+ 0 0 93 -4,-0.3 2,-0.3 2,-0.0 -2,-0.2 0.749 116.6 40.5 -52.0 -38.8 17.6 37.9 5.4 68 68 A L S < S- 0 0 5 -4,-3.0 2,-0.2 -13,-0.1 -58,-0.0 -0.840 76.7-128.9-117.7 151.7 18.8 37.3 9.0 69 69 A D > - 0 0 69 -2,-0.3 4,-2.7 1,-0.1 3,-0.2 -0.501 38.3 -95.6 -90.7 169.4 20.3 39.6 11.6 70 70 A D H > S+ 0 0 124 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.826 123.7 51.2 -53.6 -37.4 23.5 38.8 13.5 71 71 A D H > S+ 0 0 116 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.915 111.9 46.3 -70.2 -38.8 21.7 37.3 16.5 72 72 A E H > S+ 0 0 12 -3,-0.2 4,-2.8 2,-0.2 5,-0.3 0.888 114.0 48.7 -69.7 -38.4 19.6 35.0 14.3 73 73 A I H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.956 114.0 45.9 -66.2 -46.1 22.7 33.9 12.4 74 74 A A H X S+ 0 0 38 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.942 115.2 47.8 -60.2 -46.0 24.6 33.3 15.6 75 75 A A H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.916 112.6 46.3 -63.3 -45.2 21.6 31.4 17.1 76 76 A V H X S+ 0 0 2 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.881 111.2 53.0 -68.7 -34.4 20.9 29.2 14.1 77 77 A A H X S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.934 110.8 47.4 -64.5 -42.8 24.6 28.4 13.7 78 78 A A H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.905 111.5 50.9 -62.6 -43.1 24.7 27.3 17.5 79 79 A Y H X S+ 0 0 28 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.947 112.6 44.7 -61.1 -50.0 21.5 25.2 17.0 80 80 A V H X S+ 0 0 12 -4,-2.5 4,-2.6 1,-0.2 5,-0.2 0.921 114.0 51.4 -60.6 -44.4 22.9 23.4 14.0 81 81 A Y H X S+ 0 0 72 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.922 111.6 45.7 -59.3 -45.9 26.3 22.9 15.8 82 82 A D H X S+ 0 0 65 -4,-2.8 4,-2.3 2,-0.2 6,-0.3 0.892 112.4 51.2 -66.5 -38.9 24.6 21.5 18.9 83 83 A Q H <>S+ 0 0 24 -4,-2.4 5,-2.6 -5,-0.2 6,-0.5 0.943 114.3 43.4 -63.9 -46.2 22.4 19.1 16.9 84 84 A A H ><5S+ 0 0 0 -4,-2.6 3,-1.1 3,-0.2 -50,-0.5 0.940 113.6 49.6 -67.3 -46.7 25.3 17.8 14.9 85 85 A S H 3<5S+ 0 0 44 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.924 115.5 42.9 -61.3 -41.8 27.7 17.4 17.9 86 86 A G T 3<5S- 0 0 49 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.489 109.9-125.0 -80.6 -0.7 25.1 15.5 19.9 87 87 A D T < 5 + 0 0 101 -3,-1.1 -3,-0.2 -4,-0.3 -4,-0.1 0.812 59.4 152.8 58.6 33.5 24.2 13.6 16.8 88 88 A K < 0 0 146 -5,-2.6 -4,-0.2 -6,-0.3 -1,-0.1 0.330 360.0 360.0 -75.4 2.6 20.7 14.8 17.6 89 89 A W 0 0 74 -6,-0.5 -67,-0.1 -5,-0.1 -68,-0.0 -0.613 360.0 360.0 -88.4 360.0 19.5 14.7 13.9 90 !* 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 91 1 B S 0 0 187 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-107.6 9.9 42.5 27.5 92 2 B A - 0 0 55 76,-0.1 2,-1.5 74,-0.0 3,-0.1 -0.937 360.0-156.3-133.6 112.1 9.3 41.4 23.9 93 3 B D > + 0 0 72 -2,-0.4 4,-2.6 1,-0.2 76,-0.2 -0.682 17.7 176.8 -83.5 91.0 11.7 39.5 21.7 94 4 B L H > S+ 0 0 64 -2,-1.5 4,-3.3 2,-0.2 -1,-0.2 0.717 77.6 59.4 -70.0 -16.9 10.2 40.5 18.4 95 5 B A H > S+ 0 0 26 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.936 110.6 40.1 -73.9 -48.5 13.1 38.7 16.6 96 6 B L H > S+ 0 0 4 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.901 116.1 55.5 -63.7 -37.1 12.1 35.5 18.3 97 7 B G H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.951 108.8 44.5 -58.8 -51.3 8.5 36.6 17.6 98 8 B K H X S+ 0 0 84 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.923 115.7 45.7 -63.0 -46.2 9.1 37.0 13.9 99 9 B Q H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.829 113.1 50.0 -66.7 -35.2 10.9 33.7 13.4 100 10 B T H X>S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 5,-0.6 0.915 111.0 51.4 -68.2 -41.1 8.4 31.8 15.5 101 11 B F H X>S+ 0 0 8 -4,-2.6 5,-2.0 -5,-0.2 4,-1.9 0.933 112.2 45.4 -60.2 -45.8 5.6 33.4 13.4 102 12 B E H <5S+ 0 0 65 -4,-2.5 5,-0.2 3,-0.2 -1,-0.2 0.895 115.9 45.3 -66.5 -39.3 7.3 32.3 10.2 103 13 B A H <5S+ 0 0 30 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.810 131.9 14.7 -75.6 -29.8 8.0 28.8 11.4 104 14 B N H <5S+ 0 0 31 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.745 130.6 32.4-118.9 -29.1 4.6 28.1 12.9 105 15 B C T >X< + 0 0 26 -4,-2.4 3,-2.2 5,-0.2 4,-0.3 0.106 67.5 153.9-122.0 26.7 -1.6 33.6 8.5 110 20 B A G >< S+ 0 0 63 -4,-1.4 3,-1.1 1,-0.3 69,-0.0 -0.281 78.1 11.8 -55.7 132.6 0.9 34.9 5.8 111 21 B G G 3 S- 0 0 37 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.582 131.2 -69.7 74.9 12.0 0.5 38.6 5.5 112 22 B G G < S+ 0 0 0 -3,-2.2 10,-3.0 1,-0.2 -1,-0.2 0.635 107.4 120.1 79.8 15.8 -1.7 38.9 8.6 113 23 B N < - 0 0 71 -3,-1.1 2,-0.3 -4,-0.3 -1,-0.2 -0.135 62.1-123.7 -99.2-169.0 -4.5 37.1 6.8 114 24 B N - 0 0 24 4,-0.3 -5,-0.2 7,-0.1 6,-0.1 -0.869 16.4-176.3-144.5 109.2 -6.4 33.9 7.3 115 25 B S S S+ 0 0 85 -7,-1.9 -6,-0.1 -2,-0.3 -1,-0.1 0.648 85.5 47.9 -79.8 -15.2 -6.5 31.3 4.7 116 26 B V S S+ 0 0 77 -8,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.929 129.2 16.0 -89.9 -56.6 -8.9 29.0 6.6 117 27 B I S > S- 0 0 83 3,-0.2 3,-2.3 1,-0.1 -1,-0.3 -0.838 81.8-154.1-120.7 90.7 -11.6 31.4 7.7 118 28 B P T 3 S+ 0 0 101 0, 0.0 -4,-0.3 0, 0.0 -1,-0.1 0.591 85.7 48.8 -34.8 -38.3 -10.9 34.4 5.5 119 29 B D T 3 S+ 0 0 88 1,-0.2 2,-1.3 -6,-0.1 -4,-0.1 0.610 89.4 80.8 -89.8 -9.1 -12.4 37.1 7.7 120 30 B H < + 0 0 73 -3,-2.3 -1,-0.2 -6,-0.1 -3,-0.2 -0.496 69.3 158.4 -94.2 62.9 -10.6 36.1 10.9 121 31 B T - 0 0 24 -2,-1.3 -8,-0.2 -3,-0.1 -7,-0.1 -0.142 55.6-107.1 -79.4 177.5 -7.4 37.9 10.0 122 32 B L S S+ 0 0 21 -10,-3.0 2,-0.2 -13,-0.1 -9,-0.1 0.011 80.3 116.2 -96.5 27.1 -4.6 39.1 12.2 123 33 B R S > S- 0 0 88 -11,-0.2 4,-2.2 1,-0.1 5,-0.2 -0.598 77.8-110.3 -94.6 159.1 -5.5 42.7 11.8 124 34 B K H > S+ 0 0 74 50,-0.5 4,-3.0 -2,-0.2 5,-0.2 0.940 113.3 47.2 -50.7 -57.9 -6.7 45.0 14.6 125 35 B A H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.890 111.5 49.8 -52.4 -50.8 -10.3 45.4 13.5 126 36 B A H > S+ 0 0 11 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.932 113.6 46.4 -56.7 -48.5 -10.9 41.7 12.9 127 37 B M H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.911 106.8 56.4 -63.5 -42.1 -9.4 40.8 16.3 128 38 B E H < S+ 0 0 112 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.880 117.9 37.4 -57.8 -32.3 -11.4 43.5 18.1 129 39 B Q H < S+ 0 0 143 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.846 131.5 20.7 -86.7 -38.9 -14.5 41.8 16.6 130 40 B F H < S+ 0 0 65 -4,-3.0 2,-0.5 -5,-0.1 -3,-0.2 0.658 89.8 101.2-108.8 -22.7 -13.6 38.0 16.7 131 41 B L S >< S- 0 0 20 -4,-2.2 3,-1.9 -5,-0.3 2,-0.4 -0.590 71.3-126.7 -75.2 122.1 -10.9 37.4 19.3 132 42 B Q T 3 S+ 0 0 103 -2,-0.5 11,-0.1 1,-0.3 -1,-0.1 -0.523 97.2 26.9 -67.8 117.3 -12.3 36.0 22.6 133 43 B G T 3 S- 0 0 61 -2,-0.4 -1,-0.3 -5,-0.1 6,-0.2 0.212 119.2 -92.8 112.5 -10.2 -11.0 38.3 25.4 134 44 B G < - 0 0 26 -3,-1.9 2,-1.4 -7,-0.2 6,-0.1 -0.262 59.8 -47.4 94.7 174.1 -10.6 41.4 23.3 135 45 B F S S+ 0 0 25 -7,-0.1 2,-0.3 4,-0.1 -7,-0.1 -0.675 95.1 106.6 -85.1 91.8 -7.7 42.9 21.3 136 46 B N S > S- 0 0 59 -2,-1.4 4,-1.9 1,-0.1 5,-0.2 -0.975 83.3 -98.4-158.6 166.2 -4.9 42.6 23.9 137 47 B L H > S+ 0 0 76 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.835 118.9 57.2 -62.0 -33.6 -1.8 40.6 24.5 138 48 B E H > S+ 0 0 152 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.925 107.2 47.2 -61.9 -47.6 -3.6 38.3 27.0 139 49 B A H > S+ 0 0 6 2,-0.2 4,-2.2 -6,-0.2 5,-0.2 0.948 113.3 47.9 -61.0 -48.7 -6.3 37.3 24.5 140 50 B I H X S+ 0 0 9 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.958 113.0 48.4 -58.8 -48.9 -3.7 36.5 21.7 141 51 B T H X S+ 0 0 22 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.900 110.1 51.3 -60.1 -44.3 -1.6 34.5 24.1 142 52 B Y H X S+ 0 0 123 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.879 111.1 47.9 -59.9 -44.2 -4.5 32.5 25.4 143 53 B Q H X S+ 0 0 50 -4,-2.2 4,-3.0 2,-0.2 -2,-0.2 0.895 111.2 50.6 -65.8 -40.1 -5.6 31.6 21.9 144 54 B V H < S+ 0 0 19 -4,-2.5 10,-2.6 -5,-0.2 11,-0.3 0.945 114.5 45.1 -62.8 -43.6 -2.1 30.6 20.8 145 55 B E H < S+ 0 0 65 -4,-2.5 10,-1.6 -5,-0.2 -2,-0.2 0.926 128.7 23.5 -65.6 -45.9 -1.8 28.3 23.9 146 56 B N H < S- 0 0 78 -4,-2.5 7,-0.2 7,-0.2 -2,-0.2 0.639 95.9-141.9-101.2 -12.5 -5.2 26.7 23.6 147 57 B G < - 0 0 13 -4,-3.0 2,-0.2 -5,-0.3 6,-0.2 -0.124 7.9-124.4 75.4 177.5 -6.2 27.0 20.0 148 58 B K B > -B 151 0B 116 3,-2.0 3,-2.5 1,-0.1 2,-0.3 -0.769 55.1 -50.4-168.6 109.9 -9.7 27.7 18.7 149 59 B G T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 -0.397 131.3 1.9 62.2-115.7 -11.7 25.7 16.3 150 60 B A T 3 S+ 0 0 80 -2,-0.3 -1,-0.3 -3,-0.1 -3,-0.0 0.574 115.3 93.9 -80.7 -12.4 -9.5 25.0 13.2 151 61 B M B < S-B 148 0B 48 -3,-2.5 -3,-2.0 1,-0.1 0, 0.0 -0.747 77.9-129.0 -82.6 126.7 -6.6 26.8 14.8 152 62 B P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.121 17.6-108.2 -71.1 164.9 -4.3 24.4 16.7 153 63 B A - 0 0 52 -7,-0.2 -8,-0.2 -6,-0.2 -7,-0.2 -0.779 21.4-163.2 -92.3 143.0 -3.1 24.7 20.2 154 64 B W >> + 0 0 43 -10,-2.6 4,-2.9 -2,-0.4 3,-2.0 0.523 49.3 116.4-107.4 -5.5 0.6 25.6 20.7 155 65 B S B 34 S+c 158 0C 58 -10,-1.6 4,-0.1 -11,-0.3 -2,-0.1 -0.297 85.5 19.5 -60.4 140.5 1.1 24.7 24.3 156 66 B G T 34 S+ 0 0 83 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.611 122.8 63.9 73.4 4.0 3.6 21.9 24.6 157 67 B T T <4 S+ 0 0 84 -3,-2.0 2,-0.2 1,-0.5 -2,-0.2 0.551 107.8 32.5-121.3 -45.9 4.8 22.7 21.1 158 68 B L B < S-c 155 0C 14 -4,-2.9 -2,-0.6 -13,-0.1 -1,-0.5 -0.674 85.7-121.5-106.6 159.8 6.2 26.2 21.8 159 69 B D > - 0 0 54 -2,-0.2 4,-3.1 -3,-0.1 5,-0.3 -0.605 33.7 -99.9 -96.3 164.9 7.7 27.4 25.0 160 70 B D H > S+ 0 0 120 1,-0.2 4,-2.3 -2,-0.2 5,-0.2 0.833 125.3 53.5 -54.9 -30.9 6.4 30.2 27.1 161 71 B D H > S+ 0 0 98 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.951 112.4 43.2 -69.4 -43.5 9.1 32.5 25.6 162 72 B E H > S+ 0 0 11 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.928 115.2 48.2 -67.9 -44.7 8.1 31.6 22.1 163 73 B I H X S+ 0 0 8 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.906 115.8 46.8 -62.7 -39.7 4.3 31.8 22.8 164 74 B A H X S+ 0 0 50 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.899 113.2 46.2 -67.6 -45.5 5.0 35.2 24.4 165 75 B A H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.923 113.5 48.6 -66.0 -43.7 7.3 36.6 21.7 166 76 B V H X S+ 0 0 2 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.894 110.6 52.2 -65.9 -35.1 4.9 35.5 18.8 167 77 B A H X S+ 0 0 0 -4,-1.8 4,-2.7 -5,-0.3 -1,-0.2 0.941 110.9 46.8 -65.2 -44.4 2.0 37.0 20.7 168 78 B A H X S+ 0 0 12 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.859 112.4 50.6 -63.5 -39.9 3.9 40.3 21.0 169 79 B Y H X S+ 0 0 22 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.949 112.4 45.5 -61.8 -52.3 4.9 40.2 17.3 170 80 B V H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.921 115.3 49.0 -57.8 -44.2 1.3 39.6 16.2 171 81 B Y H X S+ 0 0 83 -4,-2.7 4,-2.8 -5,-0.2 5,-0.2 0.901 113.1 45.7 -63.0 -44.8 0.1 42.3 18.6 172 82 B D H X S+ 0 0 45 -4,-2.8 4,-1.9 2,-0.2 6,-0.2 0.864 112.9 49.1 -67.9 -39.1 2.7 44.9 17.3 173 83 B Q H <>S+ 0 0 29 -4,-2.7 5,-2.8 -5,-0.2 6,-0.4 0.939 115.4 46.1 -64.5 -44.2 2.1 44.1 13.7 174 84 B A H ><5S+ 0 0 1 -4,-2.4 3,-1.6 -5,-0.2 -50,-0.5 0.965 114.0 44.6 -65.6 -54.1 -1.6 44.5 14.2 175 85 B S H 3<5S+ 0 0 50 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.861 117.3 46.9 -61.6 -32.5 -1.6 47.7 16.3 176 86 B G T 3<5S- 0 0 38 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.385 105.4-124.8 -90.8 4.6 0.9 49.3 13.9 177 87 B D T < 5 + 0 0 132 -3,-1.6 -3,-0.2 -4,-0.3 -4,-0.1 0.902 63.1 144.6 54.0 43.5 -0.9 48.3 10.7 178 88 B K < 0 0 108 -5,-2.8 -4,-0.1 -6,-0.2 -1,-0.1 0.364 360.0 360.0 -95.9 2.4 2.4 46.7 9.6 179 89 B W 0 0 90 -6,-0.4 -1,-0.2 -5,-0.1 -66,-0.1 0.811 360.0 360.0 -72.7 360.0 1.1 43.6 7.7