==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-APR-09 3H4N . COMPND 2 MOLECULE: CYTOCHROME C7; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACTER SULFURREDUCENS; . AUTHOR P.R.POKKULURI,M.SCHIFFER . 137 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 62.0 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 . 10 7.3 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 . 12 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 21.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.4 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 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 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 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 . 1 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 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 3 A V 0 0 128 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 165.5 17.9 11.6 11.4 2 4 A V E -A 13 0A 58 11,-2.7 11,-2.9 2,-0.0 2,-0.7 -0.903 360.0-152.5-102.3 130.3 16.0 11.6 8.2 3 5 A V E -A 12 0A 76 -2,-0.5 2,-0.8 9,-0.2 9,-0.2 -0.913 5.0-161.4-102.6 111.8 12.8 13.5 8.0 4 6 A L E -A 11 0A 49 7,-3.1 7,-2.6 -2,-0.7 2,-0.1 -0.840 23.4-134.1 -92.4 109.3 10.4 12.0 5.4 5 7 A E + 0 0 167 -2,-0.8 2,-0.3 5,-0.2 5,-0.1 -0.417 32.3 167.5 -74.1 140.5 7.9 14.8 4.8 6 8 A A > - 0 0 27 -2,-0.1 3,-1.9 1,-0.1 -2,-0.0 -0.987 39.8-131.5-151.4 138.1 4.2 14.1 4.6 7 9 A K T 3 S+ 0 0 213 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.774 110.0 53.7 -66.1 -24.3 1.3 16.5 4.7 8 10 A N T 3 S- 0 0 106 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.322 136.6 -46.7 -90.0 6.0 -0.4 14.5 7.4 9 11 A G < - 0 0 14 -3,-1.9 -1,-0.3 59,-0.1 -2,-0.1 0.002 65.8 -95.6 130.7 127.1 2.7 14.6 9.6 10 12 A N - 0 0 69 58,-0.7 58,-2.0 57,-0.2 2,-0.5 -0.242 32.6-136.5 -63.4 152.4 6.4 14.1 8.9 11 13 A V E -A 4 0A 30 -7,-2.6 -7,-3.1 56,-0.2 2,-0.6 -0.948 10.3-143.6-114.6 128.3 7.9 10.7 9.7 12 14 A T E -A 3 0A 92 -2,-0.5 2,-0.5 54,-0.5 -9,-0.2 -0.846 12.9-164.8-100.5 118.3 11.3 10.4 11.4 13 15 A F E -A 2 0A 51 -11,-2.9 -11,-2.7 -2,-0.6 2,-0.6 -0.892 1.2-166.8-105.8 126.2 13.6 7.6 10.2 14 16 A D > - 0 0 56 -2,-0.5 3,-0.7 -13,-0.2 4,-0.5 -0.939 13.4-159.1-117.4 112.6 16.6 6.7 12.4 15 17 A H G > S+ 0 0 116 -2,-0.6 3,-1.3 1,-0.2 4,-0.2 0.817 91.0 66.1 -58.2 -33.6 19.3 4.5 10.8 16 18 A K G > S+ 0 0 166 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.897 100.5 49.3 -56.1 -40.7 20.5 3.5 14.3 17 19 A K G < S+ 0 0 119 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.590 108.7 56.2 -72.1 -12.5 17.2 1.7 15.0 18 20 A H G < S+ 0 0 64 -3,-1.3 3,-0.4 -4,-0.5 -1,-0.2 0.195 74.5 114.0-114.7 12.8 17.5 -0.1 11.7 19 21 A A S < S+ 0 0 66 -3,-1.0 -3,-0.0 1,-0.2 0, 0.0 -0.589 71.9 35.5 -74.5 146.9 20.9 -1.8 12.1 20 22 A G S S+ 0 0 64 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.906 81.1 135.7 75.9 43.0 20.6 -5.6 12.2 21 23 A V > - 0 0 28 -3,-0.4 3,-2.4 1,-0.0 -1,-0.3 -0.854 68.2 -83.1-113.4 155.6 17.7 -6.2 9.8 22 24 A K T 3 S+ 0 0 204 -2,-0.3 -1,-0.0 1,-0.3 0, 0.0 -0.401 120.2 15.3 -61.5 130.2 17.7 -8.9 7.2 23 25 A G T > S- 0 0 48 -2,-0.1 3,-1.9 3,-0.1 -1,-0.3 0.250 96.1-145.9 88.2 -9.6 19.6 -7.7 4.1 24 26 A E G X S+ 0 0 87 -3,-2.4 3,-2.2 1,-0.3 4,-0.3 -0.235 78.4 2.5 46.0-125.0 21.1 -4.8 6.1 25 27 A C G >> S+ 0 0 51 1,-0.3 4,-2.5 2,-0.2 3,-1.6 0.830 131.1 62.5 -56.7 -35.7 21.4 -1.8 3.9 26 28 A K G <4 S+ 0 0 141 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.514 80.7 81.0 -74.7 -3.1 19.8 -3.7 1.0 27 29 A A G <4 S+ 0 0 43 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.811 120.5 6.4 -60.1 -30.6 16.6 -4.0 3.0 28 30 A C T <4 S+ 0 0 50 -3,-1.6 2,-0.3 -4,-0.3 -2,-0.2 0.636 126.2 60.7-124.5 -28.2 15.9 -0.5 1.8 29 31 A H S < S- 0 0 37 -4,-2.5 -1,-0.1 -5,-0.2 8,-0.1 -0.761 72.3-128.6-109.6 153.6 18.6 0.5 -0.6 30 32 A E S S+ 0 0 188 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.887 93.0 30.5 -63.0 -40.9 19.7 -0.9 -4.0 31 32AA T S > S- 0 0 68 -6,-0.1 3,-0.9 1,-0.0 -2,-0.1 -0.783 82.4-110.8-121.9 164.4 23.3 -1.1 -2.8 32 33 A E T 3 S+ 0 0 164 -2,-0.3 -7,-0.1 1,-0.2 -1,-0.0 0.670 115.3 59.9 -59.8 -24.5 25.5 -1.6 0.3 33 34 A A T 3 S- 0 0 95 1,-0.1 -1,-0.2 -8,-0.0 -3,-0.0 0.772 94.2-156.3 -77.5 -29.3 26.6 2.0 -0.0 34 35 A G < + 0 0 29 -3,-0.9 2,-0.3 2,-0.0 -1,-0.1 -0.107 22.5 163.8 73.4-174.4 23.1 3.5 0.3 35 36 A G - 0 0 50 -4,-0.1 -1,-0.0 -5,-0.0 -5,-0.0 -0.955 49.5 -26.4 152.7-173.0 21.9 6.8 -1.0 36 37 A K - 0 0 211 -2,-0.3 2,-0.7 1,-0.1 -2,-0.0 -0.331 58.2-129.3 -64.4 157.3 18.7 8.6 -1.7 37 38 A I > - 0 0 45 1,-0.1 3,-2.0 -8,-0.1 -1,-0.1 -0.910 14.9-164.2-116.7 101.1 15.7 6.4 -2.6 38 39 A A T 3 S+ 0 0 113 -2,-0.7 -1,-0.1 1,-0.3 -2,-0.0 0.797 87.1 55.0 -57.6 -34.2 14.1 7.6 -5.8 39 40 A G T 3 S+ 0 0 51 2,-0.0 5,-0.4 4,-0.0 -1,-0.3 0.438 77.5 135.5 -79.8 1.1 10.9 5.6 -5.2 40 41 A M < + 0 0 65 -3,-2.0 2,-0.3 4,-0.1 3,-0.1 -0.226 30.4 89.7 -60.3 135.0 10.3 7.1 -1.8 41 42 A G S > S- 0 0 36 1,-0.1 4,-2.8 -37,-0.0 5,-0.2 -0.955 91.7 -50.1 165.5-170.8 6.7 8.1 -1.1 42 43 A K H > S+ 0 0 149 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.892 130.8 49.5 -55.9 -47.9 3.4 6.7 0.2 43 44 A D H > S+ 0 0 131 1,-0.2 4,-0.8 2,-0.2 5,-0.2 0.927 115.1 44.5 -62.2 -43.6 3.4 3.5 -2.0 44 45 A W H >>S+ 0 0 54 -5,-0.4 4,-2.8 2,-0.2 5,-0.6 0.945 117.3 44.0 -63.9 -50.1 7.0 2.7 -1.0 45 46 A A H X>S+ 0 0 22 -4,-2.8 5,-1.8 1,-0.2 4,-0.9 0.911 111.1 50.7 -67.4 -44.1 6.5 3.4 2.7 46 47 A H H <5S+ 0 0 111 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.650 120.0 38.9 -74.4 -13.6 3.2 1.7 3.2 47 48 A K H X5S+ 0 0 159 -4,-0.8 4,-1.2 -3,-0.5 -2,-0.2 0.864 128.8 23.9 -88.9 -63.8 4.7 -1.5 1.5 48 49AA T H X5S+ 0 0 45 -4,-2.8 4,-1.7 -5,-0.2 -3,-0.2 0.897 125.9 42.1 -80.0 -44.5 8.2 -1.7 2.7 49 51 A C H XS+ 0 0 27 -4,-1.9 5,-1.3 1,-0.2 4,-1.2 0.911 111.6 45.3 -58.3 -40.3 7.4 -3.9 11.1 54 56 A K H <5S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.910 112.4 51.4 -68.5 -39.6 4.5 -6.4 10.8 55 57 A E H <5S+ 0 0 160 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.870 118.5 36.8 -63.9 -37.9 6.9 -9.2 9.9 56 58 A M H <5S- 0 0 103 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.582 100.7-128.5 -91.1 -13.6 9.2 -8.6 12.9 57 59 A G T <5S+ 0 0 61 -4,-1.2 2,-0.3 -5,-0.3 -3,-0.2 0.780 78.0 104.1 65.0 27.3 6.5 -7.6 15.4 58 60 A K < + 0 0 100 -5,-1.3 -2,-0.3 -6,-0.3 69,-0.3 -0.994 56.5 27.7-140.0 141.4 8.5 -4.5 16.1 59 61 A G S S- 0 0 10 67,-2.2 69,-0.2 -2,-0.3 2,-0.1 -0.094 93.3 -34.5 95.8 166.4 8.1 -0.9 15.1 60 62 A P + 0 0 28 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 -0.343 48.3 160.5 -68.5 132.1 5.2 1.4 14.2 61 63 A T + 0 0 50 -2,-0.1 2,-0.3 -8,-0.1 -11,-0.0 0.477 53.2 78.8-124.6 -8.8 2.2 0.0 12.3 62 64 A K S >> S- 0 0 134 1,-0.1 3,-1.4 -12,-0.0 4,-1.0 -0.769 86.5-112.1-105.4 150.5 -0.6 2.6 13.0 63 65 A C H >> S+ 0 0 104 -2,-0.3 4,-3.0 1,-0.3 3,-1.1 0.872 114.2 44.9 -49.4 -51.7 -0.8 5.9 11.1 64 66 A G H 34 S+ 0 0 46 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.607 99.9 69.8 -74.7 -14.1 0.0 8.3 14.0 65 67 A E H <4 S+ 0 0 61 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.787 118.5 21.7 -69.8 -28.8 2.9 6.1 15.2 66 68 A C H << S+ 0 0 31 -3,-1.1 2,-0.6 -4,-1.0 -54,-0.5 0.828 117.0 65.4 -97.1 -50.9 4.8 7.2 12.1 67 69 A H < 0 0 36 -4,-3.0 -57,-0.2 -5,-0.2 -56,-0.2 -0.686 360.0 360.0 -83.8 114.9 3.0 10.5 11.1 68 70 A K 0 0 161 -58,-2.0 -58,-0.7 -2,-0.6 -59,-0.1 -0.974 360.0 360.0-128.2 360.0 3.6 13.2 13.7 69 !* 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 70 2 B K 0 0 234 0, 0.0 15,-0.4 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 126.0 -5.6 16.0 29.9 71 3 B V - 0 0 62 13,-0.1 2,-0.4 14,-0.1 13,-0.2 -0.651 360.0-122.9 -96.8 154.1 -2.0 14.7 30.2 72 4 B V E -B 83 0B 41 11,-2.8 11,-2.5 -2,-0.2 2,-0.5 -0.804 16.8-142.9 -98.5 138.0 -0.5 13.4 33.4 73 5 B V E -B 82 0B 82 -2,-0.4 2,-0.7 9,-0.2 9,-0.2 -0.887 9.3-165.7 -99.9 123.4 2.8 14.9 34.8 74 6 B L E -B 81 0B 43 7,-2.8 7,-2.7 -2,-0.5 2,-0.1 -0.933 25.1-134.7-110.7 105.6 5.2 12.5 36.4 75 7 B E + 0 0 168 -2,-0.7 2,-0.3 5,-0.2 5,-0.1 -0.336 31.4 167.4 -74.1 140.6 7.7 14.7 38.3 76 8 B A > - 0 0 28 -2,-0.1 3,-1.8 1,-0.1 4,-0.0 -0.987 40.6-130.7-151.9 141.1 11.4 14.1 38.1 77 9 B K T 3 S+ 0 0 221 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.764 111.1 50.0 -62.8 -27.4 14.4 16.2 39.1 78 10 B N T 3 S- 0 0 109 1,-0.3 -1,-0.3 -3,-0.0 2,-0.1 0.329 137.1 -43.5 -93.3 3.4 16.1 15.7 35.7 79 11 B G < - 0 0 23 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.1 -0.043 65.7 -97.1 132.9 123.4 12.9 16.8 33.8 80 12 B N - 0 0 67 58,-0.3 58,-1.6 57,-0.2 2,-0.4 -0.254 35.4-134.7 -61.9 149.7 9.2 16.0 34.2 81 13 B V E -BC 74 137B 29 -7,-2.7 -7,-2.8 56,-0.2 2,-0.4 -0.907 10.4-143.3-109.6 133.8 7.8 13.2 32.1 82 14 B T E -B 73 0B 88 54,-0.5 2,-0.4 -2,-0.4 -9,-0.2 -0.810 13.0-166.7 -98.8 133.8 4.4 13.6 30.3 83 15 B F E -B 72 0B 47 -11,-2.5 -11,-2.8 -2,-0.4 2,-0.5 -0.991 1.9-162.9-121.5 131.0 2.1 10.6 30.0 84 16 B D > - 0 0 49 -2,-0.4 4,-0.8 -13,-0.2 3,-0.4 -0.934 10.8-161.8-118.8 112.3 -0.9 10.7 27.6 85 17 B H T >4 S+ 0 0 106 -2,-0.5 3,-1.0 -15,-0.4 4,-0.2 0.884 92.1 59.3 -57.9 -41.1 -3.6 8.1 28.0 86 18 B K G >4 S+ 0 0 185 1,-0.3 3,-1.1 2,-0.2 -1,-0.2 0.868 102.1 52.5 -58.9 -38.3 -4.9 8.7 24.5 87 19 B K G 34 S+ 0 0 155 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.728 112.9 46.9 -67.9 -21.2 -1.5 7.7 23.0 88 20 B H G X< S+ 0 0 60 -3,-1.0 3,-1.5 -4,-0.8 -1,-0.2 0.231 75.4 112.9-105.1 12.0 -1.7 4.4 25.0 89 21 B A T < S+ 0 0 68 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.787 79.7 43.4 -59.0 -31.3 -5.3 3.4 24.2 90 22 B G T 3 S+ 0 0 66 -3,-0.2 -1,-0.3 -4,-0.2 3,-0.1 0.376 83.0 133.1 -96.6 6.2 -4.4 0.3 22.2 91 23 B V X - 0 0 38 -3,-1.5 3,-2.2 1,-0.1 2,-0.1 -0.089 66.6 -88.4 -70.3 156.8 -1.6 -1.3 24.3 92 24 B K T 3 S+ 0 0 175 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 -0.401 117.0 19.4 -59.3 130.6 -1.3 -5.0 25.3 93 25 B G T > S- 0 0 44 -2,-0.1 3,-1.6 -3,-0.1 -1,-0.3 0.304 97.6-138.4 89.1 -6.3 -3.2 -5.6 28.5 94 26 B E G X S- 0 0 134 -3,-2.2 3,-1.9 1,-0.3 4,-0.2 -0.260 78.4 -5.8 50.2-132.1 -5.2 -2.4 28.1 95 27 B C G >> S+ 0 0 58 1,-0.3 4,-2.5 2,-0.2 3,-1.7 0.817 131.1 67.2 -61.0 -31.0 -5.5 -0.6 31.5 96 28 B K G <4 S+ 0 0 146 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.475 77.3 81.5 -74.2 -2.3 -3.8 -3.5 33.3 97 29 B A G <4 S+ 0 0 41 -3,-1.9 -1,-0.3 -4,-0.1 -2,-0.2 0.766 121.5 3.8 -62.8 -25.9 -0.5 -2.7 31.5 98 30 B C T <4 S+ 0 0 45 -3,-1.7 -2,-0.2 -4,-0.2 2,-0.2 0.578 128.4 57.1-131.4 -26.8 -0.1 -0.1 34.2 99 31 B H S < S- 0 0 40 -4,-2.5 8,-0.1 2,-0.1 -1,-0.1 -0.628 76.6-118.4-110.7 167.7 -3.0 -0.4 36.6 100 32 B E S S- 0 0 170 -2,-0.2 2,-0.3 1,-0.1 -4,-0.1 0.867 91.0 -1.0 -70.5 -40.0 -4.5 -3.1 38.8 101 32AB T S > S- 0 0 68 -6,-0.1 3,-1.2 -3,-0.0 -1,-0.1 -0.869 82.7 -85.3-143.4 177.4 -7.9 -3.2 37.0 102 33 B E T 3 S+ 0 0 178 -2,-0.3 -7,-0.0 1,-0.2 -2,-0.0 0.581 118.5 66.0 -61.9 -14.8 -10.1 -1.7 34.3 103 34 B A T 3 S- 0 0 88 1,-0.1 -1,-0.2 -8,-0.0 0, 0.0 0.835 88.3-163.7 -74.3 -34.4 -11.1 1.0 36.8 104 35 B G < + 0 0 34 -3,-1.2 2,-0.3 2,-0.0 -1,-0.1 -0.089 18.7 160.3 68.2-176.7 -7.6 2.5 37.0 105 36 B G - 0 0 52 -4,-0.0 2,-0.0 -5,-0.0 -1,-0.0 -0.952 50.5 -25.3 155.8-169.3 -6.5 5.0 39.7 106 37 B K - 0 0 213 -2,-0.3 2,-0.7 1,-0.1 3,-0.1 -0.377 63.3-123.4 -65.2 154.0 -3.3 6.2 41.2 107 38 B I > - 0 0 44 1,-0.2 3,-2.0 -8,-0.1 -1,-0.1 -0.891 14.5-158.7-108.6 107.9 -0.3 3.8 40.8 108 39 B A T 3 S+ 0 0 115 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.843 90.7 52.8 -56.0 -36.8 1.2 3.0 44.2 109 40 B G T 3 S+ 0 0 42 -3,-0.1 5,-0.5 5,-0.1 -1,-0.3 0.468 75.5 139.9 -78.5 -3.2 4.5 1.9 42.6 110 41 B M < + 0 0 74 -3,-2.0 2,-0.3 4,-0.1 3,-0.1 -0.166 32.6 88.3 -54.9 132.2 5.0 5.2 40.7 111 42 B G S > S- 0 0 37 1,-0.1 4,-2.5 -37,-0.0 5,-0.2 -0.907 91.6 -61.6 159.3 177.6 8.7 6.2 40.8 112 43 B K H > S+ 0 0 132 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.891 126.3 48.9 -54.5 -49.4 11.9 5.7 38.9 113 44 B D H > S+ 0 0 118 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.944 116.0 41.3 -66.5 -44.7 12.2 1.9 39.4 114 45 B W H > S+ 0 0 62 -5,-0.5 4,-3.0 2,-0.2 5,-0.3 0.910 117.9 48.4 -67.6 -41.5 8.7 1.1 38.4 115 46 B A H X>S+ 0 0 17 -4,-2.5 4,-1.9 2,-0.2 5,-1.3 0.921 110.2 48.6 -68.8 -45.6 8.7 3.5 35.4 116 47 B H H <>S+ 0 0 96 -4,-3.0 5,-0.6 -5,-0.2 -1,-0.2 0.907 118.4 42.9 -62.9 -35.6 12.1 2.4 34.0 117 48 B K H <5S+ 0 0 165 -4,-1.8 4,-0.4 -5,-0.3 -2,-0.2 0.952 127.0 28.1 -68.3 -52.3 10.9 -1.2 34.2 118 49AB T H X5S+ 0 0 36 -4,-3.0 4,-1.7 -5,-0.2 -3,-0.2 0.925 126.5 37.2 -83.3 -52.0 7.3 -0.7 32.9 119 51 B C H X5S+ 0 0 44 -4,-1.9 4,-1.9 -5,-0.3 -3,-0.2 0.983 126.0 35.3 -68.3 -61.4 7.4 2.3 30.6 120 52 B T H >S+ 0 0 24 -4,-1.9 4,-1.3 1,-0.2 5,-1.1 0.923 113.2 44.5 -56.8 -44.3 8.7 0.6 24.5 124 56 B K H <5S+ 0 0 110 -4,-2.8 -1,-0.2 2,-0.2 -2,-0.2 0.918 113.6 49.9 -66.8 -44.1 11.8 -1.5 24.0 125 57 B E H <5S+ 0 0 152 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.900 118.8 37.3 -62.1 -41.6 9.8 -4.8 23.6 126 58 B M H <5S- 0 0 54 -4,-2.7 -67,-2.2 2,-0.2 -1,-0.2 0.605 100.9-128.3 -89.0 -12.8 7.5 -3.3 21.0 127 59 B G T <5S+ 0 0 37 -4,-1.3 2,-0.3 -69,-0.3 -3,-0.2 0.758 78.2 102.0 66.0 24.8 10.1 -1.2 19.2 128 60 B K < + 0 0 60 -5,-1.1 -2,-0.2 -6,-0.3 -1,-0.2 -0.996 59.8 30.6-137.2 140.2 7.7 1.8 19.6 129 61 B G S S- 0 0 49 -2,-0.3 2,-0.1 -64,-0.1 6,-0.0 -0.156 95.8 -38.8 96.9 164.0 7.8 4.7 22.0 130 62 B P + 0 0 42 0, 0.0 -7,-0.2 0, 0.0 -6,-0.1 -0.360 47.4 161.5 -69.6 133.5 10.7 6.6 23.8 131 63 B T + 0 0 23 -2,-0.1 2,-0.3 -8,-0.1 -11,-0.0 0.457 52.6 84.0-124.4 -5.8 13.7 4.7 25.1 132 64 B K S >> S- 0 0 82 1,-0.1 3,-1.4 -12,-0.0 4,-0.8 -0.762 83.1-117.3-101.1 148.8 16.3 7.4 25.5 133 65 B C H >> S+ 0 0 103 -2,-0.3 4,-2.9 1,-0.3 3,-1.2 0.892 113.0 46.4 -49.6 -52.7 16.5 9.6 28.6 134 66 B G H 34 S+ 0 0 51 1,-0.3 -1,-0.3 2,-0.2 0, 0.0 0.583 100.6 67.3 -73.7 -12.4 15.7 12.9 26.9 135 67 B E H <4 S+ 0 0 90 -3,-1.4 -1,-0.3 3,-0.1 -2,-0.2 0.711 118.9 22.4 -75.9 -24.0 12.8 11.5 24.9 136 68 B C H << S+ 0 0 31 -3,-1.2 2,-1.4 -4,-0.8 -54,-0.5 0.775 114.7 65.8-103.2 -47.7 10.9 11.1 28.2 137 69 B H B < C 81 0B 38 -4,-2.9 -56,-0.2 -5,-0.2 -57,-0.2 -0.669 360.0 360.0 -83.5 90.5 12.6 13.6 30.5 138 70 B K 0 0 190 -58,-1.6 -58,-0.3 -2,-1.4 -1,-0.2 -0.265 360.0 360.0-178.1 360.0 11.5 16.8 28.7