==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 15-JUL-05 2CZS . COMPND 2 MOLECULE: CYTOCHROME C, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR D.HEITMANN,O.EINSLE . 139 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 50.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.3 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 4 0 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 . 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 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 28 A V 0 0 195 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.5 -9.0 6.2 7.7 2 29 A R - 0 0 224 1,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.521 360.0-132.9 -79.5 136.8 -6.0 7.9 9.3 3 30 A T - 0 0 81 -2,-0.2 62,-0.2 60,-0.2 -1,-0.0 -0.699 37.7 -92.2 -91.5 145.1 -2.7 8.2 7.4 4 31 A K - 0 0 174 -2,-0.3 2,-0.1 60,-0.1 -1,-0.1 -0.218 34.6-133.3 -69.2 140.6 0.4 7.2 9.3 5 32 A K - 0 0 100 59,-0.2 61,-0.2 1,-0.1 -1,-0.1 -0.382 37.9 -83.1 -82.3 163.9 2.4 9.8 11.2 6 33 A V B -a 66 0A 17 59,-2.5 61,-0.6 -2,-0.1 -1,-0.1 -0.566 53.8-111.6 -67.0 123.5 6.2 10.0 11.0 7 34 A P - 0 0 52 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.291 16.0-134.9 -55.3 136.6 7.7 7.4 13.5 8 35 A L + 0 0 90 3,-0.1 2,-0.2 4,-0.0 60,-0.0 -0.770 66.1 111.2 -91.1 89.7 9.5 8.9 16.5 9 36 A D S >> S- 0 0 67 -2,-1.3 4,-1.6 1,-0.0 3,-1.4 -0.826 87.7 -78.1-149.1 179.4 12.5 6.7 16.3 10 37 A T T 34 S+ 0 0 129 1,-0.3 4,-0.4 -2,-0.2 3,-0.1 0.855 124.4 58.0 -58.8 -34.6 16.2 6.8 15.5 11 38 A N T 34 S+ 0 0 114 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 0.688 120.0 25.6 -66.7 -20.2 15.5 7.0 11.7 12 39 A H T X> S+ 0 0 33 -3,-1.4 4,-1.7 2,-0.1 3,-0.9 0.430 88.8 100.3-125.7 -4.1 13.3 10.1 12.0 13 40 A K H 3X S+ 0 0 112 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.864 79.4 58.8 -51.5 -43.1 14.5 11.9 15.0 14 41 A R H 3> S+ 0 0 122 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.833 105.2 50.5 -62.1 -30.0 16.7 14.4 13.0 15 42 A F H <> S+ 0 0 21 -3,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.902 109.5 49.7 -73.9 -39.7 13.6 15.6 11.2 16 43 A Y H X S+ 0 0 23 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.930 114.8 45.7 -55.1 -47.4 11.7 16.1 14.4 17 44 A D H X S+ 0 0 79 -4,-2.7 4,-1.1 2,-0.2 -2,-0.2 0.934 113.5 48.0 -65.6 -46.1 14.7 18.1 15.7 18 45 A A H ><>S+ 0 0 20 -4,-2.6 5,-2.5 1,-0.2 3,-0.6 0.919 112.0 50.1 -60.9 -46.3 15.1 20.1 12.5 19 46 A F H ><5S+ 0 0 51 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.925 108.6 52.2 -56.2 -46.0 11.3 20.9 12.5 20 47 A A H 3<5S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.717 108.0 53.7 -61.1 -24.3 11.5 22.0 16.1 21 48 A Q T <<5S- 0 0 166 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.428 129.4 -92.6 -94.1 -1.8 14.4 24.3 15.1 22 49 A G T < 5 + 0 0 66 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.445 66.4 159.6 104.1 3.5 12.4 26.0 12.3 23 50 A A < - 0 0 35 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.280 44.3-112.0 -56.9 139.6 13.3 23.9 9.2 24 51 A G > - 0 0 37 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.497 16.4-126.6 -71.1 143.9 10.8 24.3 6.4 25 52 A K H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 36,-0.3 0.818 108.1 55.9 -63.0 -32.4 8.7 21.2 5.5 26 53 A L H > S+ 0 0 85 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.930 107.8 48.8 -66.0 -42.4 9.7 21.3 1.8 27 54 A D H > S+ 0 0 89 1,-0.2 4,-1.0 2,-0.2 -2,-0.2 0.916 114.2 46.8 -61.9 -41.2 13.4 21.1 2.7 28 55 A L H >X S+ 0 0 2 -4,-2.0 4,-1.2 1,-0.2 3,-0.8 0.921 106.4 57.7 -64.5 -43.6 12.6 18.2 5.1 29 56 A D H 3X S+ 0 0 3 -4,-2.7 4,-0.6 1,-0.3 3,-0.4 0.855 100.6 57.8 -55.0 -37.6 10.5 16.5 2.4 30 57 A R H >< S+ 0 0 127 -4,-1.7 3,-0.7 1,-0.2 -1,-0.3 0.868 103.7 53.6 -63.5 -36.0 13.5 16.4 0.1 31 58 A Q H X< S+ 0 0 58 -4,-1.0 3,-1.2 -3,-0.8 4,-0.3 0.761 94.9 68.5 -71.3 -23.6 15.5 14.5 2.7 32 59 A C H >X S+ 0 0 24 -4,-1.2 4,-2.6 -3,-0.4 3,-1.3 0.796 86.5 68.7 -61.8 -32.0 12.9 11.8 3.0 33 60 A V T << S+ 0 0 79 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.653 79.0 79.7 -62.6 -24.1 13.6 10.5 -0.5 34 61 A E T <4 S+ 0 0 124 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.868 117.7 9.9 -50.4 -40.6 17.0 9.3 0.7 35 62 A C T <4 S+ 0 0 67 -3,-1.3 8,-3.4 -4,-0.3 2,-1.2 0.725 121.4 68.7-108.8 -39.0 15.3 6.2 2.1 36 63 A H S < S+ 0 0 62 -4,-2.6 2,-0.3 6,-0.2 -1,-0.2 -0.727 75.3 109.6 -92.8 93.4 11.7 6.4 0.7 37 64 A H - 0 0 54 -2,-1.2 2,-0.1 6,-0.4 -3,-0.0 -0.907 66.2 -79.4-152.8 178.1 12.0 5.8 -3.0 38 65 A E S S- 0 0 105 -2,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.393 71.7 -24.5 -83.9 160.1 11.3 3.3 -5.7 39 66 A K S S+ 0 0 169 -2,-0.1 -1,-0.2 3,-0.1 2,-0.1 -0.026 98.6 54.9 -38.2 146.4 13.3 0.1 -6.5 40 67 A P S S- 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.560 113.1 -25.3 -95.0 161.7 16.0 -0.8 -6.2 41 68 A G S S+ 0 0 50 1,-0.2 -4,-0.2 -2,-0.1 65,-0.0 0.014 97.9 66.8 72.7 177.4 16.9 -0.6 -2.5 42 69 A G S S- 0 0 21 64,-0.1 -6,-0.2 1,-0.1 -1,-0.2 -0.233 100.2 -49.0 70.9-161.8 15.4 1.8 0.0 43 70 A I - 0 0 73 -8,-3.4 -6,-0.4 -3,-0.1 -1,-0.1 -0.912 58.0-145.3-115.9 103.5 11.8 1.6 1.2 44 71 A P - 0 0 44 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.371 18.3-113.5 -72.0 152.2 9.3 1.4 -1.6 45 72 A F - 0 0 43 1,-0.1 3,-0.1 4,-0.1 6,-0.0 -0.407 41.5 -97.6 -71.1 157.0 6.0 3.1 -1.4 46 73 A P > - 0 0 91 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.277 51.0 -79.8 -70.8 165.4 3.0 0.8 -1.3 47 74 A K T 3 S+ 0 0 169 1,-0.2 34,-0.0 -3,-0.1 0, 0.0 -0.418 122.6 23.7 -55.5 139.8 1.0 0.1 -4.5 48 75 A N T 3 S+ 0 0 154 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.211 88.0 141.6 82.1 -11.2 -1.3 3.0 -5.1 49 76 A H < - 0 0 45 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.261 64.4 -91.7 -53.7 142.9 0.8 5.5 -3.1 50 77 A P - 0 0 84 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.218 42.3-135.1 -51.1 151.0 1.0 8.9 -4.7 51 78 A V - 0 0 109 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.647 33.0 -77.2-107.0 166.0 3.9 9.4 -7.1 52 79 A K - 0 0 122 -2,-0.2 -1,-0.1 6,-0.1 4,-0.1 -0.355 44.8-126.7 -70.1 141.8 6.3 12.5 -7.3 53 80 A P - 0 0 58 0, 0.0 5,-0.1 0, 0.0 3,-0.1 -0.228 17.0-117.5 -74.6 170.9 5.1 15.8 -8.9 54 81 A A S S+ 0 0 99 1,-0.2 2,-0.6 3,-0.1 -2,-0.0 0.891 101.0 52.7 -76.2 -42.3 6.9 17.7 -11.7 55 82 A D S S- 0 0 151 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.877 115.8 -23.2-103.3 114.8 7.5 20.8 -9.6 56 83 A G S S- 0 0 35 -2,-0.6 3,-0.1 -3,-0.1 -30,-0.0 0.037 94.3 -45.3 76.5 172.9 9.2 20.4 -6.2 57 84 A P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 -0.262 66.6 -86.8 -73.1 157.6 9.4 17.4 -3.9 58 85 A M - 0 0 35 -29,-0.1 2,-2.1 1,-0.1 3,-0.2 -0.499 49.0-119.7 -57.0 131.5 6.5 15.0 -3.0 59 86 A R >> + 0 0 133 1,-0.2 3,-1.5 -2,-0.2 4,-1.0 -0.459 46.0 166.2 -86.7 74.9 5.0 16.8 -0.0 60 87 A C H >> S+ 0 0 29 -2,-2.1 4,-3.0 1,-0.3 3,-0.8 0.894 72.3 51.0 -54.6 -48.0 5.5 14.0 2.6 61 88 A L H 34 S+ 0 0 7 1,-0.3 -1,-0.3 -36,-0.3 5,-0.2 0.520 97.8 67.7 -76.2 -5.4 4.8 16.2 5.6 62 89 A F H <4 S+ 0 0 122 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.875 118.4 21.1 -79.8 -39.7 1.6 17.5 4.2 63 90 A C H << S+ 0 0 73 -4,-1.0 2,-0.8 -3,-0.8 -2,-0.2 0.752 123.5 56.7 -95.9 -32.2 -0.0 14.0 4.5 64 91 A H S < S- 0 0 58 -4,-3.0 -1,-0.2 -5,-0.2 -59,-0.2 -0.869 78.9-158.6-107.7 97.3 2.2 12.4 7.1 65 92 A K - 0 0 91 -2,-0.8 -59,-2.5 -62,-0.2 2,-0.2 -0.372 19.5-112.5 -69.6 148.3 2.2 14.6 10.2 66 93 A F B -a 6 0A 5 -61,-0.2 3,-0.3 -5,-0.2 -1,-0.1 -0.572 33.6-123.6 -65.7 148.6 4.9 14.5 12.9 67 94 A K S S+ 0 0 97 -61,-0.6 3,-0.1 -2,-0.2 -1,-0.1 -0.276 92.0 50.8 -77.9 178.5 3.7 13.1 16.2 68 95 A L S S+ 0 0 133 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.785 88.9 146.2 62.4 28.6 4.1 15.3 19.3 69 96 A E 0 0 115 -3,-0.3 -1,-0.2 -4,-0.0 -4,-0.0 -0.674 360.0 360.0-108.3 155.1 2.4 18.2 17.5 70 97 A H 0 0 230 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.896 360.0 360.0-146.2 360.0 0.1 21.1 18.2 71 !* 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 72 28 B V 0 0 204 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 7.1 -5.8 23.6 73 29 B R - 0 0 200 1,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.440 360.0-123.7 -67.8 137.8 6.2 -8.0 20.6 74 30 B T - 0 0 68 60,-0.2 62,-0.3 -2,-0.1 -1,-0.1 -0.690 35.5 -93.7 -91.6 142.3 8.8 -8.2 17.9 75 31 B K - 0 0 174 -2,-0.3 2,-0.1 60,-0.1 -1,-0.1 -0.185 35.8-137.5 -59.6 134.5 7.8 -7.2 14.4 76 32 B K - 0 0 76 59,-0.2 61,-0.2 1,-0.1 -1,-0.1 -0.424 39.3 -77.4 -83.4 166.2 6.7 -9.9 12.0 77 33 B V B -b 137 0B 15 59,-2.5 61,-0.7 -2,-0.1 -1,-0.1 -0.503 53.8-114.7 -64.4 123.0 7.8 -10.1 8.4 78 34 B P - 0 0 57 0, 0.0 2,-1.3 0, 0.0 -1,-0.1 -0.359 15.1-135.2 -56.7 133.9 5.8 -7.5 6.3 79 35 B L + 0 0 90 3,-0.1 2,-0.2 4,-0.1 60,-0.0 -0.750 65.3 113.9 -86.7 89.7 3.4 -9.0 3.7 80 36 B D S >> S- 0 0 68 -2,-1.3 4,-1.6 -34,-0.0 3,-1.0 -0.788 85.4 -75.3-145.4-176.4 4.4 -6.6 1.0 81 37 B T T 34 S+ 0 0 119 1,-0.2 4,-0.4 -2,-0.2 3,-0.1 0.872 125.5 51.4 -58.4 -36.8 6.2 -6.6 -2.4 82 38 B N T 34 S+ 0 0 62 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.675 120.0 33.2 -74.6 -17.9 9.7 -7.0 -0.9 83 39 B H T X> S+ 0 0 32 -3,-1.0 4,-1.7 2,-0.1 3,-1.1 0.500 87.6 95.6-117.8 -5.8 8.8 -10.0 1.3 84 40 B K H 3X S+ 0 0 109 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.845 80.7 60.7 -56.4 -41.9 6.2 -11.9 -0.8 85 41 B R H 3> S+ 0 0 116 -4,-0.4 4,-2.4 1,-0.2 -1,-0.3 0.831 104.8 48.4 -53.8 -36.1 8.8 -14.2 -2.2 86 42 B F H <> S+ 0 0 16 -3,-1.1 4,-2.6 2,-0.2 5,-0.2 0.897 110.3 50.4 -77.8 -39.7 9.7 -15.5 1.2 87 43 B Y H X S+ 0 0 19 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.949 114.3 45.3 -54.1 -49.4 6.0 -16.1 2.1 88 44 B D H X S+ 0 0 77 -4,-2.6 4,-1.5 1,-0.2 -2,-0.2 0.914 113.9 48.3 -67.3 -42.1 5.6 -18.0 -1.1 89 45 B A H <>S+ 0 0 23 -4,-2.4 5,-2.5 2,-0.2 4,-0.3 0.918 111.5 49.9 -64.6 -42.4 8.8 -20.0 -0.7 90 46 B F H ><5S+ 0 0 54 -4,-2.6 3,-1.7 1,-0.2 -1,-0.2 0.924 109.5 50.7 -61.9 -44.6 8.0 -20.9 2.9 91 47 B A H 3<5S+ 0 0 89 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.4 54.2 -64.6 -27.3 4.5 -22.1 1.9 92 48 B Q T 3<5S- 0 0 165 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.463 130.0 -97.1 -83.7 -1.9 6.3 -24.2 -0.8 93 49 B G T < 5 + 0 0 64 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.596 64.6 160.1 97.6 12.2 8.4 -25.8 1.9 94 50 B A < - 0 0 33 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.1 -0.393 44.7-108.7 -58.8 144.0 11.7 -23.8 1.9 95 51 B G > - 0 0 36 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.462 17.2-125.8 -76.9 146.8 13.7 -24.1 5.1 96 52 B K H > S+ 0 0 90 1,-0.2 4,-3.2 2,-0.2 36,-0.3 0.856 109.1 53.2 -64.0 -36.4 14.0 -21.1 7.4 97 53 B L H > S+ 0 0 81 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.928 108.9 50.4 -63.9 -42.3 17.8 -21.1 7.5 98 54 B D H > S+ 0 0 104 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.936 114.2 44.3 -59.7 -46.4 17.9 -21.0 3.6 99 55 B L H >X S+ 0 0 5 -4,-2.3 3,-1.5 1,-0.2 4,-1.1 0.935 106.9 60.8 -63.8 -43.8 15.4 -18.1 3.6 100 56 B D H 3X S+ 0 0 3 -4,-3.2 4,-0.6 1,-0.3 3,-0.5 0.866 98.8 57.9 -47.7 -37.2 17.3 -16.4 6.5 101 57 B R H 3< S+ 0 0 126 -4,-1.6 3,-0.3 -3,-0.3 -1,-0.3 0.792 104.1 52.1 -69.0 -25.1 20.4 -16.2 4.2 102 58 B Q H X< S+ 0 0 77 -3,-1.5 3,-1.5 -4,-0.7 4,-0.3 0.745 92.5 72.2 -84.2 -22.5 18.5 -14.2 1.6 103 59 B C H >X S+ 0 0 23 -4,-1.1 4,-2.3 -3,-0.5 3,-1.4 0.820 87.0 66.2 -59.9 -32.8 17.2 -11.6 4.0 104 60 B V T 3< S+ 0 0 71 -4,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.574 76.0 83.3 -73.7 -9.1 20.7 -10.1 4.2 105 61 B E T <4 S+ 0 0 109 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.893 117.9 10.3 -51.8 -38.1 20.6 -9.0 0.6 106 62 B C T <4 S+ 0 0 63 -3,-1.4 8,-2.9 -4,-0.3 2,-1.1 0.757 119.1 69.9-112.0 -39.0 18.8 -6.0 2.0 107 63 B H B < S+c 114 0C 65 -4,-2.3 2,-0.3 6,-0.2 -1,-0.2 -0.762 79.5 100.2 -91.6 94.4 19.1 -6.1 5.8 108 64 B H - 0 0 59 -2,-1.1 -3,-0.0 6,-0.7 2,-0.0 -0.968 69.0 -76.8-164.7 175.9 22.8 -5.3 6.3 109 65 B E - 0 0 110 -2,-0.3 5,-0.1 1,-0.2 0, 0.0 -0.235 68.1 -30.7 -87.3 166.7 25.2 -2.6 7.2 110 66 B K S S+ 0 0 139 3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.279 98.8 70.6 -49.3 136.3 26.7 0.3 5.2 111 67 B P S S- 0 0 118 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.190 119.8 -49.0 -88.7 136.5 27.2 0.7 2.3 112 68 B G S S+ 0 0 44 1,-0.1 -4,-0.1 -2,-0.1 -71,-0.0 -0.132 92.0 90.5 73.1-165.8 23.5 0.8 1.5 113 69 B G S S- 0 0 34 1,-0.1 -6,-0.2 -6,-0.1 -1,-0.1 -0.158 89.3 -56.9 70.0-165.2 20.8 -1.6 2.5 114 70 B I B -c 107 0C 53 -8,-2.9 -6,-0.7 -5,-0.1 2,-0.1 -0.956 56.2-142.9-116.8 107.4 18.6 -1.3 5.6 115 71 B P - 0 0 44 0, 0.0 -6,-0.1 0, 0.0 3,-0.1 -0.464 17.4-114.0 -75.2 148.7 20.7 -1.1 8.7 116 72 B F - 0 0 50 -2,-0.1 3,-0.1 1,-0.1 4,-0.0 -0.386 40.4 -90.9 -70.7 152.8 19.6 -2.8 11.9 117 73 B P > - 0 0 94 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.198 51.8 -91.3 -53.2 152.5 18.7 -0.7 15.0 118 74 B K T 3 S+ 0 0 192 1,-0.2 -108,-0.1 -3,-0.1 0, 0.0 -0.520 120.0 31.1 -62.5 143.0 21.5 -0.1 17.4 119 75 B N T 3 S+ 0 0 157 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.315 88.3 138.1 83.5 -6.4 21.4 -2.9 20.0 120 76 B H < - 0 0 54 -3,-1.8 -1,-0.3 1,-0.1 -4,-0.1 -0.410 65.8 -89.8 -62.9 146.5 20.1 -5.4 17.4 121 77 B P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.209 42.2-136.5 -51.5 148.4 21.6 -8.9 17.5 122 78 B V - 0 0 131 1,-0.1 0, 0.0 -3,-0.1 0, 0.0 -0.719 33.3 -77.1-108.3 159.8 24.7 -9.4 15.4 123 79 B K - 0 0 125 -2,-0.3 -1,-0.1 6,-0.1 4,-0.1 -0.186 46.8-121.0 -57.0 143.0 25.5 -12.4 13.1 124 80 B P - 0 0 57 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.305 18.9-116.4 -75.6 168.5 26.7 -15.7 14.8 125 81 B A S S+ 0 0 100 1,-0.2 2,-0.5 3,-0.1 -2,-0.1 0.891 103.7 43.6 -71.4 -41.7 30.0 -17.3 13.9 126 82 B D S S- 0 0 146 2,-0.1 -1,-0.2 -3,-0.0 0, 0.0 -0.916 116.6 -10.0-108.0 129.3 28.3 -20.5 12.5 127 83 B G S S- 0 0 35 -2,-0.5 2,-0.1 -3,-0.1 3,-0.1 0.026 93.3 -51.5 77.9 173.0 25.3 -20.1 10.2 128 84 B P - 0 0 8 0, 0.0 2,-0.2 0, 0.0 -27,-0.1 -0.379 64.4 -86.6 -78.5 160.6 23.2 -17.2 9.3 129 85 B M - 0 0 36 -29,-0.1 2,-2.0 1,-0.1 3,-0.2 -0.534 48.3-120.6 -61.6 132.0 21.5 -14.8 11.7 130 86 B R >> + 0 0 141 -2,-0.2 3,-1.2 1,-0.2 4,-1.0 -0.464 45.9 165.3 -85.4 71.3 18.2 -16.6 12.5 131 87 B C H >> S+ 0 0 26 -2,-2.0 4,-2.6 1,-0.3 3,-0.6 0.879 71.4 50.2 -50.8 -51.5 15.8 -13.9 11.3 132 88 B L H 34 S+ 0 0 7 -36,-0.3 -1,-0.3 1,-0.2 5,-0.2 0.573 98.8 67.3 -75.4 -10.4 12.7 -16.0 11.1 133 89 B F H <4 S+ 0 0 118 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.924 117.9 23.0 -72.2 -43.3 13.2 -17.4 14.6 134 90 B C H << S+ 0 0 73 -4,-1.0 2,-0.7 -3,-0.6 -2,-0.2 0.774 125.7 51.1 -91.2 -33.3 12.5 -13.9 16.1 135 91 B H S < S- 0 0 58 -4,-2.6 -1,-0.2 -5,-0.2 -59,-0.2 -0.903 79.4-161.7-111.7 96.8 10.5 -12.3 13.3 136 92 B K - 0 0 73 -2,-0.7 -59,-2.5 -62,-0.3 2,-0.2 -0.366 23.1-105.5 -75.1 155.6 7.7 -14.7 12.4 137 93 B F B -b 77 0B 9 -61,-0.2 3,-0.3 -5,-0.2 -1,-0.1 -0.546 33.7-122.3 -66.7 148.5 5.8 -14.5 9.1 138 94 B K S S+ 0 0 106 -61,-0.7 -1,-0.1 1,-0.2 -61,-0.0 -0.320 93.6 56.0 -72.8 175.9 2.2 -13.1 9.4 139 95 B L 0 0 130 -2,-0.1 -1,-0.2 1,-0.0 -2,-0.1 0.783 360.0 360.0 62.5 32.5 -0.6 -15.5 8.2 140 96 B E 0 0 175 -3,-0.3 -2,-0.1 -4,-0.0 -1,-0.0 0.513 360.0 360.0-121.6 360.0 0.5 -18.2 10.6