==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 18-JUN-97 2CTH . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS SUBSP. . AUTHOR P.SIMOES,P.M.MATIAS,J.MORAIS,K.WILSON,Z.DAUTER,M.A.CARRONDO . 214 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 6.1 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 23 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 3 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 0 119 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-117.5 43.9 -13.3 -5.0 2 2 A P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.303 360.0 -93.5 -76.6 170.2 43.7 -9.6 -3.9 3 3 A K - 0 0 188 1,-0.1 0, 0.0 -2,-0.0 0, 0.0 -0.661 45.9-105.4 -80.8 148.9 43.9 -8.7 -0.3 4 4 A A - 0 0 59 -2,-0.3 -1,-0.1 1,-0.1 2,-0.0 -0.373 40.3-112.2 -69.8 147.4 40.6 -8.5 1.5 5 5 A P - 0 0 60 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.254 32.9 -92.3 -73.7 166.6 39.5 -4.9 2.3 6 6 A A - 0 0 81 1,-0.1 3,-0.3 16,-0.1 16,-0.2 -0.222 51.9 -91.5 -70.2 166.1 39.2 -3.3 5.7 7 7 A D S S+ 0 0 76 1,-0.2 14,-0.2 14,-0.1 -1,-0.1 -0.215 101.6 63.0 -70.6 169.9 35.8 -3.4 7.5 8 8 A G + 0 0 51 1,-0.3 2,-0.4 12,-0.1 -1,-0.2 0.621 62.6 158.2 89.3 14.6 33.3 -0.6 7.1 9 9 A L E -A 20 0A 65 11,-1.2 11,-3.0 -3,-0.3 2,-0.6 -0.538 32.3-143.8 -72.9 125.5 32.7 -1.2 3.3 10 10 A K E -A 19 0A 117 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.783 6.6-154.1-100.6 124.9 29.4 0.3 2.3 11 11 A M E +A 18 0A 49 7,-3.1 7,-1.8 -2,-0.6 3,-0.1 -0.861 28.6 161.9 -89.4 113.0 27.3 -1.5 -0.3 12 12 A E + 0 0 129 -2,-0.7 -1,-0.1 5,-0.2 -2,-0.0 -0.152 27.9 118.7-139.1 48.7 25.2 1.4 -1.7 13 13 A A S S+ 0 0 62 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.648 81.5 43.8 -80.0 -14.3 23.7 0.6 -5.1 14 14 A T S S- 0 0 67 -3,-0.1 41,-0.0 2,-0.0 0, 0.0 -0.643 94.6 -99.3-122.9-176.3 20.3 1.0 -3.6 15 15 A K S S+ 0 0 185 1,-0.2 -3,-0.0 -2,-0.2 -1,-0.0 0.365 116.1 58.1 -84.5 4.1 18.2 3.3 -1.3 16 16 A Q S S- 0 0 120 2,-0.0 -1,-0.2 90,-0.0 -3,-0.1 -0.580 81.1-169.5-127.0 67.9 18.8 0.8 1.6 17 17 A P - 0 0 50 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.210 3.2-159.2 -64.6 154.3 22.6 0.6 1.9 18 18 A V E -A 11 0A 32 -7,-1.8 -7,-3.1 88,-0.1 2,-0.5 -0.973 14.4-128.8-134.7 142.5 24.3 -2.1 4.1 19 19 A V E -A 10 0A 74 -2,-0.3 2,-0.5 85,-0.3 -9,-0.2 -0.813 21.3-157.4 -96.0 132.7 27.8 -2.2 5.6 20 20 A F E -A 9 0A 55 -11,-3.0 -11,-1.2 -2,-0.5 2,-0.6 -0.954 4.7-165.7-114.7 124.6 29.8 -5.3 5.0 21 21 A N - 0 0 51 -2,-0.5 3,-0.5 -14,-0.2 4,-0.3 -0.908 10.7-163.7-112.1 120.0 32.7 -6.4 7.3 22 22 A H S > S+ 0 0 44 -2,-0.6 3,-1.2 -17,-0.2 -1,-0.1 0.823 85.8 67.6 -71.1 -25.8 35.1 -9.1 6.1 23 23 A S G > S+ 0 0 59 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.842 98.1 50.4 -66.5 -32.6 36.4 -9.6 9.6 24 24 A T G 3 S+ 0 0 67 -3,-0.5 -1,-0.3 1,-0.2 3,-0.2 0.523 107.4 56.8 -81.0 -3.3 33.2 -11.1 10.9 25 25 A H G X + 0 0 56 -3,-1.2 3,-2.1 -4,-0.3 -1,-0.2 0.102 66.3 118.5-112.0 22.1 33.1 -13.5 7.9 26 26 A K T < + 0 0 151 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.699 68.3 63.5 -64.9 -13.6 36.5 -15.1 8.5 27 27 A S T 3 S+ 0 0 118 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.489 92.6 75.5 -88.9 0.2 34.8 -18.5 8.9 28 28 A V S < S- 0 0 54 -3,-2.1 2,-0.1 2,-0.0 -3,-0.0 -0.934 88.3-115.3-112.0 138.4 33.6 -18.5 5.3 29 29 A K > - 0 0 126 -2,-0.4 3,-2.0 1,-0.1 4,-0.5 -0.407 22.3-120.9 -71.5 144.3 36.0 -19.2 2.4 30 30 A C G >> S+ 0 0 79 1,-0.3 4,-2.8 2,-0.2 3,-1.9 0.900 112.0 56.5 -47.9 -50.1 36.5 -16.3 -0.0 31 31 A G G 34 S+ 0 0 4 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.516 89.4 72.3 -64.3 -9.8 35.2 -18.4 -2.9 32 32 A D G <4 S+ 0 0 90 -3,-2.0 -1,-0.3 3,-0.1 3,-0.2 0.698 118.4 18.8 -79.8 -14.0 31.9 -19.1 -1.3 33 33 A C T <4 S+ 0 0 79 -3,-1.9 2,-2.2 -4,-0.5 -2,-0.2 0.701 124.9 52.2-117.3 -47.6 31.0 -15.4 -2.0 34 34 A H S < S- 0 0 55 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.557 100.4-164.5 -85.1 69.3 33.4 -14.4 -4.7 35 35 A H - 0 0 49 -2,-2.2 7,-2.1 -3,-0.2 -3,-0.1 0.006 21.1 -83.7 -63.0 160.0 32.1 -17.5 -6.4 36 36 A P E -B 41 0B 56 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.407 38.7-174.5 -64.4 137.4 33.5 -19.4 -9.4 37 37 A V E > S-B 40 0B 67 3,-3.0 3,-1.0 -3,-0.1 -3,-0.0 -0.981 79.1 -11.6-130.6 117.2 32.6 -18.1 -12.9 38 38 A N T 3 S- 0 0 178 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.899 135.1 -48.3 57.3 39.9 33.8 -20.4 -15.7 39 39 A G T 3 S+ 0 0 77 1,-0.1 2,-0.4 0, 0.0 -1,-0.2 0.514 124.5 88.6 85.8 1.2 36.0 -22.4 -13.3 40 40 A K E < S-B 37 0B 164 -3,-1.0 -3,-3.0 -5,-0.1 -1,-0.1 -0.995 79.5-115.0-137.2 133.8 37.6 -19.4 -11.6 41 41 A E E -B 36 0B 85 -2,-0.4 2,-0.5 -5,-0.3 -6,-0.2 -0.390 32.3-144.7 -61.1 136.0 36.5 -17.4 -8.5 42 42 A D - 0 0 42 -7,-2.1 -1,-0.0 -2,-0.1 -2,-0.0 -0.922 16.1-170.1-109.7 131.9 35.7 -13.8 -9.5 43 43 A Y + 0 0 71 -2,-0.5 -1,-0.1 -9,-0.1 3,-0.1 0.234 45.8 117.3-101.6 11.9 36.5 -10.8 -7.2 44 44 A R S S- 0 0 150 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.336 80.0 -73.9 -77.0 167.5 34.7 -8.0 -9.0 45 45 A K > - 0 0 176 1,-0.1 3,-2.0 2,-0.1 -1,-0.1 -0.236 42.9-123.3 -57.5 140.3 31.8 -6.0 -7.5 46 46 A C T 3 S+ 0 0 58 1,-0.3 6,-2.2 5,-0.1 -1,-0.1 0.833 110.1 49.3 -59.4 -34.6 28.6 -8.1 -7.5 47 47 A G T 3 S+ 0 0 30 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.166 80.1 138.2 -89.8 15.2 26.7 -5.5 -9.5 48 48 A T S X S- 0 0 40 -3,-2.0 3,-2.6 1,-0.2 5,-0.1 -0.274 70.3 -79.8 -60.4 148.5 29.4 -5.1 -12.2 49 49 A A T 3 S+ 0 0 86 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 -0.170 121.2 20.0 -53.9 131.2 28.0 -4.9 -15.8 50 50 A G T 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.372 118.3 76.2 91.0 -10.8 27.1 -8.3 -17.2 51 51 A C S < S- 0 0 44 -3,-2.6 2,-1.7 -4,-0.1 -1,-0.2 0.331 116.3 -28.5-104.5-123.7 26.9 -9.7 -13.6 52 52 A H S S+ 0 0 39 -6,-2.2 11,-0.1 1,-0.2 -3,-0.1 -0.476 88.0 136.4 -96.3 70.3 24.0 -9.0 -11.2 53 53 A D + 0 0 57 -2,-1.7 2,-0.8 -5,-0.1 -1,-0.2 0.310 23.7 112.0-103.3 11.6 23.2 -5.7 -12.7 54 54 A S B -c 64 0C 26 9,-2.3 11,-2.4 -3,-0.2 12,-0.5 -0.763 43.4-171.2 -87.7 114.7 19.4 -5.9 -12.9 55 55 A M + 0 0 110 -2,-0.8 2,-0.8 9,-0.2 -1,-0.1 0.276 50.1 113.4 -91.1 17.8 18.1 -3.3 -10.5 56 56 A D > - 0 0 73 1,-0.2 3,-2.0 2,-0.1 10,-0.1 -0.784 57.3-155.1 -91.9 109.6 14.4 -4.4 -10.8 57 57 A K T 3 S+ 0 0 133 -2,-0.8 -1,-0.2 1,-0.3 7,-0.0 0.596 91.3 59.2 -65.0 -9.3 13.6 -5.8 -7.3 58 58 A K T 3 S+ 0 0 152 -3,-0.0 2,-0.6 2,-0.0 -1,-0.3 0.539 80.5 103.1 -96.8 -3.1 10.9 -8.1 -8.8 59 59 A D < + 0 0 40 -3,-2.0 8,-0.4 1,-0.1 7,-0.1 -0.666 42.6 174.0 -81.4 115.6 13.4 -9.8 -11.0 60 60 A K + 0 0 94 -2,-0.6 -1,-0.1 7,-0.1 -3,-0.1 0.266 42.5 109.1-110.0 13.6 14.2 -13.2 -9.5 61 61 A S S > S- 0 0 61 1,-0.1 3,-1.9 7,-0.0 6,-0.1 -0.273 93.3 -90.2 -74.7 171.9 16.4 -14.5 -12.3 62 62 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.617 124.7 64.0 -60.8 -11.8 20.2 -14.8 -11.6 63 63 A K T 3 S+ 0 0 81 -11,-0.1 -9,-2.3 -10,-0.1 2,-0.4 0.651 75.2 108.6 -86.5 -14.5 20.7 -11.3 -12.9 64 64 A G B <> -c 54 0C 0 -3,-1.9 4,-1.9 -11,-0.2 -9,-0.2 -0.511 53.8-160.5 -68.9 122.3 18.6 -9.7 -10.1 65 65 A Y H > S+ 0 0 26 -11,-2.4 4,-0.9 -2,-0.4 -1,-0.2 0.950 94.1 46.5 -69.3 -48.3 20.8 -7.7 -7.6 66 66 A Y H >> S+ 0 0 95 -12,-0.5 4,-1.5 1,-0.2 3,-0.9 0.930 111.3 55.7 -57.6 -42.8 18.2 -7.7 -4.8 67 67 A H H 3> S+ 0 0 17 -8,-0.4 4,-2.5 1,-0.2 3,-0.4 0.889 103.1 52.6 -56.3 -47.6 17.6 -11.5 -5.5 68 68 A V H 3< S+ 0 0 30 -4,-1.9 11,-0.5 1,-0.2 -1,-0.2 0.683 113.1 44.6 -67.4 -18.8 21.2 -12.5 -5.0 69 69 A M H << S+ 0 0 24 -3,-0.9 11,-1.9 -4,-0.9 -1,-0.2 0.734 128.2 20.4 -93.1 -23.9 21.4 -10.8 -1.6 70 70 A H H < S+ 0 0 47 -4,-1.5 -2,-0.2 -3,-0.4 -3,-0.2 0.700 91.9 96.3-117.7 -31.4 18.1 -12.0 -0.1 71 71 A D < - 0 0 32 -4,-2.5 7,-0.5 -5,-0.3 10,-0.4 -0.284 48.9-154.2 -76.8 158.4 16.6 -15.1 -1.7 72 72 A K S S+ 0 0 116 1,-0.2 2,-1.7 5,-0.1 -1,-0.1 0.681 80.6 75.5-101.3 -23.5 16.8 -18.7 -0.5 73 73 A N S S+ 0 0 162 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.372 74.8 127.0 -90.0 64.6 16.3 -20.7 -3.8 74 74 A T - 0 0 41 -2,-1.7 4,-0.1 -3,-0.2 -6,-0.0 -0.856 66.7-129.2-123.3 155.2 19.8 -19.9 -5.1 75 75 A K S S+ 0 0 208 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.818 103.4 30.5 -72.0 -30.9 22.8 -21.9 -6.4 76 76 A F S S- 0 0 100 -43,-0.0 2,-0.2 -41,-0.0 -43,-0.1 -0.889 108.1 -91.7-118.1 155.1 25.3 -20.2 -4.1 77 77 A K - 0 0 123 -2,-0.3 -5,-0.1 -45,-0.2 -2,-0.1 -0.469 38.4-143.1 -73.6 138.5 24.1 -19.0 -0.7 78 78 A S > - 0 0 9 -7,-0.5 4,-2.4 -2,-0.2 5,-0.4 -0.322 31.7 -96.2 -84.8 175.8 22.8 -15.4 -0.5 79 79 A C H > S+ 0 0 61 -11,-0.5 4,-1.9 1,-0.2 -9,-0.2 0.961 127.2 35.8 -54.6 -55.9 23.4 -13.1 2.5 80 80 A V H > S+ 0 0 28 -11,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.893 113.7 58.9 -67.5 -40.9 20.0 -13.9 4.0 81 81 A G H > S+ 0 0 8 -10,-0.4 4,-1.2 1,-0.2 -2,-0.2 0.909 111.4 39.3 -56.3 -49.4 20.0 -17.5 2.9 82 82 A C H X S+ 0 0 40 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.921 113.4 56.4 -68.8 -39.6 23.2 -18.4 4.8 83 83 A H H X S+ 0 0 33 -4,-1.9 4,-2.7 -5,-0.4 5,-0.3 0.870 100.8 57.6 -63.0 -33.1 22.2 -16.2 7.7 84 84 A V H X S+ 0 0 60 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.917 109.4 46.5 -60.4 -40.8 18.9 -18.2 8.1 85 85 A E H < S+ 0 0 126 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.886 114.2 47.1 -66.5 -38.7 21.0 -21.3 8.5 86 86 A V H < S+ 0 0 86 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.867 112.7 48.4 -70.0 -40.1 23.4 -19.6 11.0 87 87 A A H >< S+ 0 0 4 -4,-2.7 3,-1.2 -5,-0.2 7,-0.3 0.810 81.6 175.0 -74.5 -30.1 20.6 -18.1 13.1 88 88 A G T 3< - 0 0 43 -4,-1.7 2,-0.2 -5,-0.3 -1,-0.2 -0.261 65.4 -34.2 58.0-147.2 18.5 -21.3 13.5 89 89 A A T 3 S+ 0 0 104 4,-0.0 2,-0.6 5,-0.0 -1,-0.2 -0.273 100.4 121.5-105.2 46.5 15.5 -20.9 15.8 90 90 A D <> - 0 0 45 -3,-1.2 4,-2.5 -2,-0.2 5,-0.2 -0.956 54.6-149.7-110.4 115.9 17.2 -18.4 18.2 91 91 A A H > S+ 0 0 68 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.835 93.6 52.7 -54.3 -41.1 15.1 -15.2 18.4 92 92 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 112.2 44.1 -65.1 -45.1 18.2 -13.0 19.1 93 93 A K H > S+ 0 0 77 -6,-0.2 4,-2.7 1,-0.2 5,-0.4 0.895 112.5 52.9 -67.8 -34.7 20.2 -14.2 16.2 94 94 A K H X>S+ 0 0 105 -4,-2.5 4,-2.3 -7,-0.3 5,-1.0 0.940 109.4 49.2 -66.1 -39.3 17.2 -14.0 13.9 95 95 A K H X5S+ 0 0 81 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.968 119.1 37.2 -62.7 -48.0 16.6 -10.4 14.8 96 96 A D H <5S+ 0 0 21 -4,-2.2 8,-2.5 7,-0.2 9,-0.4 0.845 128.4 31.2 -73.3 -36.8 20.2 -9.4 14.3 97 97 A L H <5S+ 0 0 43 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.667 130.8 20.3 -99.4 -22.0 21.0 -11.5 11.3 98 98 A T H <5S+ 0 0 38 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.511 85.3 117.6-126.6 -7.1 17.8 -11.9 9.2 99 99 A G << - 0 0 25 -5,-1.0 7,-0.4 -4,-0.7 6,-0.3 -0.295 57.6-139.9 -70.1 149.0 15.3 -9.1 10.2 100 100 A C S S+ 0 0 111 1,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.701 88.3 21.7 -79.9 -20.1 14.2 -6.6 7.6 101 101 A K S S+ 0 0 163 -6,-0.1 6,-0.2 1,-0.1 -1,-0.1 -0.973 122.8 23.3-144.2 149.5 14.4 -3.7 10.0 102 102 A K S S+ 0 0 144 4,-0.6 5,-0.2 -2,-0.3 2,-0.2 0.767 95.3 119.5 62.9 28.3 16.3 -3.2 13.3 103 103 A S S S- 0 0 12 3,-2.1 -1,-0.2 -4,-0.2 -7,-0.2 -0.606 83.9 -98.5-110.7-179.7 18.8 -5.8 12.2 104 104 A K S S+ 0 0 110 -8,-2.5 -85,-0.3 -2,-0.2 3,-0.2 0.644 123.1 46.0 -75.3 -12.3 22.6 -5.5 11.7 105 105 A C S S+ 0 0 42 -9,-0.4 2,-0.5 1,-0.3 -86,-0.3 0.901 123.3 25.9 -90.0 -49.0 22.0 -5.2 7.9 106 106 A H 0 0 38 -7,-0.4 -3,-2.1 -88,-0.1 -4,-0.6 -0.938 360.0 360.0-120.4 111.6 19.1 -2.6 7.9 107 107 A E 0 0 206 -2,-0.5 -3,-0.1 -5,-0.2 -7,-0.0 -0.390 360.0 360.0 -65.3 360.0 18.8 -0.2 10.8 108 !* 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 0.0 109 1 B A 0 0 139 0, 0.0 2,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -47.1 46.2 -12.8 32.8 110 2 B P - 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0 0 54 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.184 1.3-160.6 -65.3 154.7 22.8 1.0 39.1 126 18 B V E -D 119 0D 32 -7,-1.8 -7,-3.1 88,-0.1 2,-0.4 -0.982 16.5-123.7-139.6 145.3 25.2 -1.4 40.9 127 19 B V E -D 118 0D 80 -2,-0.3 2,-0.5 85,-0.3 -9,-0.2 -0.781 22.8-155.8 -96.6 132.0 28.9 -1.1 41.7 128 20 B F E -D 117 0D 55 -11,-3.2 -11,-1.7 -2,-0.4 2,-0.5 -0.948 6.4-167.7-113.9 125.9 31.2 -3.9 40.4 129 21 B N - 0 0 52 -2,-0.5 3,-0.4 -14,-0.2 4,-0.2 -0.951 12.0-164.1-114.8 120.3 34.5 -4.7 42.0 130 22 B H S > S+ 0 0 39 -2,-0.5 3,-1.9 -17,-0.2 -1,-0.1 0.831 85.5 69.9 -67.3 -30.0 37.0 -7.0 40.1 131 23 B S G > S+ 0 0 45 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.848 97.0 48.5 -62.3 -34.0 39.0 -7.6 43.3 132 24 B T G 3 S+ 0 0 99 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.499 110.1 52.8 -84.5 2.6 36.3 -9.6 44.9 133 25 B H G X + 0 0 59 -3,-1.9 3,-1.8 -4,-0.2 -1,-0.2 0.026 69.6 122.4-120.5 23.9 35.9 -11.8 41.8 134 26 B K T < + 0 0 169 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.710 67.9 61.3 -58.7 -22.9 39.6 -12.6 41.6 135 27 B S T 3 S+ 0 0 121 -3,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.651 89.6 78.4 -85.7 -7.9 38.8 -16.3 41.8 136 28 B V S < S- 0 0 56 -3,-1.8 2,-0.1 2,-0.0 -3,-0.1 -0.770 87.6-114.2 -98.3 139.7 36.8 -16.4 38.5 137 29 B K > - 0 0 136 -2,-0.4 3,-1.9 1,-0.1 4,-0.4 -0.460 24.8-116.7 -75.7 147.3 38.6 -16.5 35.2 138 30 B C G >> S+ 0 0 49 1,-0.3 4,-2.8 2,-0.2 3,-1.7 0.849 110.8 57.0 -46.4 -50.6 38.2 -13.4 33.0 139 31 B G G 34 S+ 0 0 7 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.630 87.9 75.0 -62.8 -15.9 36.5 -15.3 30.2 140 32 B D G <4 S+ 0 0 87 -3,-1.9 -1,-0.3 1,-0.1 45,-0.2 0.770 118.6 16.6 -69.3 -21.6 33.7 -16.6 32.4 141 33 B C T <4 S+ 0 0 85 -3,-1.7 2,-2.0 -4,-0.4 -2,-0.2 0.714 124.8 56.4-111.6 -44.9 32.1 -13.1 32.3 142 34 B H S < S- 0 0 47 -4,-2.8 -1,-0.2 -5,-0.2 3,-0.1 -0.614 92.1-165.6 -86.8 72.4 33.9 -11.5 29.3 143 35 B H - 0 0 51 -2,-2.0 7,-1.2 -3,-0.2 -3,-0.1 -0.177 24.9 -88.5 -67.7 155.1 32.7 -14.4 27.1 144 36 B P B -E 149 0E 64 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.336 42.0-179.2 -56.8 141.7 34.0 -15.2 23.7 145 37 B V S S+ 0 0 65 3,-2.2 -3,-0.0 -3,-0.1 -2,-0.0 -0.796 76.7 1.1-133.9 102.9 32.1 -13.4 20.7 146 38 B N S S- 0 0 90 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 0.892 136.6 -52.4 83.9 47.0 33.3 -14.3 17.3 147 39 B G S S+ 0 0 73 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.743 123.0 88.4 63.8 27.2 35.9 -16.8 18.6 148 40 B K S S- 0 0 141 -5,-0.1 -3,-2.2 2,-0.0 2,-0.1 -0.919 82.6-112.2-157.5 129.3 37.5 -14.3 21.0 149 41 B E B -E 144 0E 75 -2,-0.3 2,-0.4 -5,-0.3 -6,-0.2 -0.436 40.6-159.1 -58.8 130.9 37.0 -13.2 24.5 150 42 B D - 0 0 41 -7,-1.2 -4,-0.0 -2,-0.1 -1,-0.0 -0.929 15.2-162.6-114.7 132.9 35.7 -9.4 24.2 151 43 B Y + 0 0 102 -2,-0.4 3,-0.1 -9,-0.1 -2,-0.1 0.148 45.0 125.8-105.3 16.5 36.0 -6.9 27.0 152 44 B R S S- 0 0 146 1,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.345 74.7 -73.6 -73.4 165.8 33.5 -4.3 25.9 153 45 B K > - 0 0 167 1,-0.1 3,-1.7 2,-0.1 -1,-0.1 -0.208 39.2-126.7 -56.4 138.5 30.6 -3.1 28.1 154 46 B C T 3 S+ 0 0 56 1,-0.3 6,-2.1 5,-0.1 -1,-0.1 0.869 109.3 49.7 -56.7 -40.2 27.8 -5.6 28.4 155 47 B G T 3 S+ 0 0 28 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.201 80.9 141.3 -84.5 11.6 25.2 -3.1 27.3 156 48 B T X - 0 0 44 -3,-1.7 3,-2.7 1,-0.1 5,-0.1 -0.164 67.5 -88.2 -55.3 143.2 27.2 -1.9 24.2 157 49 B A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.322 119.2 23.4 -55.7 134.8 25.1 -1.2 21.1 158 50 B G T 3 S+ 0 0 27 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.277 118.8 69.2 89.6 -10.3 24.6 -4.4 19.2 159 51 B C S < S- 0 0 41 -3,-2.7 2,-1.5 -4,-0.1 -1,-0.2 0.418 118.5 -20.1-107.8-116.0 25.3 -6.6 22.3 160 52 B H S S+ 0 0 38 -6,-2.1 11,-0.1 1,-0.2 -3,-0.1 -0.543 87.4 137.6 -95.0 71.3 22.8 -6.8 25.2 161 53 B D + 0 0 61 -2,-1.5 2,-0.7 11,-0.1 -1,-0.2 0.336 24.0 111.4-102.6 10.6 21.1 -3.6 24.3 162 54 B S B -f 172 0F 26 9,-2.1 11,-2.2 -3,-0.2 12,-0.5 -0.756 42.9-171.5 -85.9 118.6 17.5 -4.5 24.8 163 55 B M + 0 0 105 -2,-0.7 2,-0.6 9,-0.2 -1,-0.1 0.250 48.2 114.5 -93.7 16.7 16.1 -2.5 27.8 164 56 B D > - 0 0 91 1,-0.1 3,-1.9 2,-0.0 10,-0.1 -0.758 56.7-153.6 -85.9 117.7 12.7 -4.3 28.0 165 57 B K T 3 S+ 0 0 156 -2,-0.6 -1,-0.1 1,-0.3 7,-0.0 0.647 94.0 62.6 -63.7 -15.8 12.6 -6.2 31.3 166 58 B K T 3 S+ 0 0 176 2,-0.0 2,-0.8 8,-0.0 -1,-0.3 0.367 79.9 99.7 -88.3 -4.1 10.2 -8.7 29.7 167 59 B D < + 0 0 35 -3,-1.9 8,-0.5 1,-0.1 7,-0.1 -0.820 39.0 169.0 -91.2 111.0 12.8 -9.7 27.0 168 60 B K + 0 0 118 -2,-0.8 -1,-0.1 7,-0.1 2,-0.1 0.180 44.1 109.1-108.9 18.9 14.4 -13.0 28.0 169 61 B S S > S- 0 0 30 1,-0.1 3,-1.7 -78,-0.1 7,-0.1 -0.321 94.8 -91.2 -76.6 173.3 16.1 -13.6 24.7 170 62 B A T 3 S+ 0 0 50 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.674 123.9 67.0 -64.2 -14.4 19.9 -13.1 24.7 171 63 B K T 3 S+ 0 0 9 -11,-0.1 -9,-2.1 -10,-0.1 2,-0.4 0.703 74.8 107.8 -75.1 -23.1 19.5 -9.4 23.8 172 64 B G B <> -f 162 0F 0 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 -0.429 52.1-164.7 -64.7 116.5 17.9 -8.6 27.2 173 65 B Y H > S+ 0 0 22 -11,-2.2 4,-0.9 -2,-0.4 -1,-0.2 0.956 93.0 47.2 -67.0 -47.2 20.2 -6.7 29.5 174 66 B Y H >> S+ 0 0 95 -12,-0.5 4,-1.4 1,-0.2 3,-1.0 0.938 111.6 54.7 -56.2 -45.3 18.1 -7.3 32.7 175 67 B H H 3> S+ 0 0 27 -8,-0.5 4,-2.4 1,-0.3 3,-0.4 0.896 103.5 52.8 -56.1 -48.2 18.0 -11.0 31.6 176 68 B V H 3< S+ 0 0 33 -4,-2.1 11,-0.5 1,-0.2 -1,-0.3 0.714 113.6 43.1 -67.7 -17.1 21.7 -11.5 31.4 177 69 B M H << S+ 0 0 22 -3,-1.0 11,-1.7 -4,-0.9 -1,-0.2 0.697 128.0 22.1 -96.3 -22.1 22.3 -10.2 34.9 178 70 B H H < S+ 0 0 52 -4,-1.4 -2,-0.2 -3,-0.4 -3,-0.2 0.652 92.8 95.0-116.1 -27.7 19.5 -11.9 36.7 179 71 B D < - 0 0 30 -4,-2.4 7,-0.4 -5,-0.3 10,-0.3 -0.368 53.6-142.0 -87.4 165.2 18.1 -15.1 35.1 180 72 B K S S+ 0 0 137 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.693 81.9 60.2 -95.8 -23.1 18.9 -18.7 35.6 181 73 B N S S+ 0 0 171 4,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.030 74.6 137.1-105.2 58.8 18.9 -20.8 32.4 182 74 B T - 0 0 41 -2,-0.7 4,-0.1 -3,-0.3 -6,-0.0 -0.633 63.1-123.6-100.9 157.7 21.6 -18.9 30.5 183 75 B K S S+ 0 0 177 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.846 105.1 31.6 -60.7 -41.3 24.5 -20.2 28.4 184 76 B F S S- 0 0 94 -43,-0.0 2,-0.2 -41,-0.0 -2,-0.1 -0.866 108.1 -91.0-114.1 151.3 27.0 -18.3 30.6 185 77 B K - 0 0 110 -2,-0.3 -5,-0.1 -45,-0.2 -2,-0.1 -0.449 39.6-140.9 -68.6 133.7 26.3 -17.8 34.4 186 78 B S > - 0 0 7 -7,-0.4 4,-2.6 -2,-0.2 5,-0.3 -0.291 29.8 -99.2 -79.9 173.9 24.5 -14.5 35.2 187 79 B C H > S+ 0 0 57 -11,-0.5 4,-1.8 1,-0.2 -9,-0.2 0.951 126.3 37.3 -58.8 -49.8 25.4 -12.4 38.2 188 80 B V H > S+ 0 0 37 -11,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.902 113.4 58.2 -72.3 -36.6 22.5 -13.9 40.3 189 81 B G H > S+ 0 0 13 -10,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.925 111.1 40.3 -58.9 -49.6 22.9 -17.4 38.8 190 82 B C H >X S+ 0 0 32 -4,-2.6 4,-1.7 1,-0.2 3,-0.5 0.942 112.6 56.4 -67.4 -40.0 26.5 -17.7 40.0 191 83 B H H 3X S+ 0 0 32 -4,-1.8 4,-2.2 -5,-0.3 -2,-0.2 0.811 99.8 59.3 -61.7 -29.7 25.7 -16.1 43.3 192 84 B V H 3X S+ 0 0 50 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.927 108.2 45.9 -63.7 -41.1 23.0 -18.7 44.1 193 85 B E H << S+ 0 0 136 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.811 113.2 48.9 -69.6 -34.9 25.6 -21.4 43.8 194 86 B V H < S+ 0 0 76 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 110.6 49.9 -72.9 -37.3 28.1 -19.5 45.9 195 87 B A H >< S+ 0 0 5 -4,-2.2 3,-1.6 -5,-0.2 7,-0.3 0.840 82.1 170.0 -73.8 -31.8 25.7 -18.7 48.7 196 88 B G T 3< - 0 0 40 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.288 66.3 -24.1 57.1-131.2 24.4 -22.3 49.0 197 89 B A T 3 S+ 0 0 108 -2,-0.0 2,-0.8 4,-0.0 -1,-0.2 0.183 102.0 117.2-101.2 18.1 22.2 -23.0 52.0 198 90 B D <> - 0 0 79 -3,-1.6 4,-2.8 1,-0.2 5,-0.2 -0.798 51.2-159.5 -92.5 108.9 23.5 -20.1 54.1 199 91 B A H > S+ 0 0 74 -2,-0.8 4,-2.1 1,-0.2 5,-0.2 0.832 90.6 52.7 -54.1 -41.2 20.7 -17.7 54.7 200 92 B A H > S+ 0 0 62 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.942 113.1 43.5 -63.8 -46.1 23.0 -14.8 55.5 201 93 B K H > S+ 0 0 93 -6,-0.2 4,-2.7 1,-0.2 5,-0.3 0.895 110.9 54.5 -68.4 -40.0 24.9 -15.2 52.2 202 94 B K H X>S+ 0 0 98 -4,-2.8 4,-2.3 -7,-0.3 5,-0.6 0.935 111.4 45.3 -59.2 -43.1 21.8 -15.8 50.1 203 95 B K H X5S+ 0 0 106 -4,-2.1 4,-1.2 3,-0.2 -2,-0.2 0.922 116.6 44.7 -64.9 -45.8 20.4 -12.5 51.3 204 96 B D H <5S+ 0 0 59 -4,-2.1 8,-2.7 -5,-0.2 9,-0.3 0.815 126.3 29.8 -65.7 -38.7 23.6 -10.5 50.9 205 97 B L H <5S+ 0 0 40 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.609 133.3 25.1-103.1 -15.1 24.4 -12.0 47.4 206 98 B T H <5S+ 0 0 41 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.564 85.2 118.1-126.2 -9.9 21.0 -12.7 45.9 207 99 B G << - 0 0 20 -4,-1.2 7,-0.4 -5,-0.6 6,-0.3 -0.213 56.7-141.4 -64.4 149.5 18.4 -10.4 47.6 208 100 B C S S+ 0 0 113 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.707 88.8 20.2 -83.0 -21.2 16.5 -7.9 45.5 209 101 B K S S+ 0 0 113 -6,-0.1 6,-0.2 1,-0.1 -1,-0.2 -0.961 124.1 24.8-144.3 150.2 16.7 -5.2 48.3 210 102 B K S S+ 0 0 116 -2,-0.3 5,-0.2 4,-0.3 2,-0.2 0.740 96.8 121.6 64.2 27.6 19.1 -4.8 51.3 211 103 B S S S- 0 0 7 3,-2.3 -1,-0.2 -4,-0.2 -7,-0.2 -0.579 82.4-101.1-111.0 174.6 21.6 -6.9 49.3 212 104 B K S S+ 0 0 168 -8,-2.7 -85,-0.3 -2,-0.2 3,-0.1 0.636 121.7 46.2 -73.3 -13.8 25.1 -6.1 48.2 213 105 B C S S+ 0 0 43 1,-0.3 2,-0.4 -9,-0.3 -86,-0.2 0.884 121.5 24.6 -93.0 -46.8 23.9 -5.3 44.7 214 106 B H 0 0 35 -7,-0.4 -3,-2.3 -88,-0.1 -1,-0.3 -0.992 360.0 360.0-127.6 134.1 20.8 -3.2 45.5 215 107 B E 0 0 148 -2,-0.4 -6,-0.1 -5,-0.2 -1,-0.0 0.192 360.0 360.0 84.5 360.0 20.0 -1.0 48.4