==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 04-JUN-10 3NBT . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.TAKETA,H.KOMORI,S.HIROTA,Y.HIGUCHI . 624 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 350 56.1 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 . 12 1.9 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 18 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 202 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.0 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 9 3 0 1 0 5 0 6 0 0 6 0 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 . 6 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 G 0 0 86 0, 0.0 2,-1.1 0, 0.0 512,-0.1 0.000 360.0 360.0 360.0 141.7 11.6 -27.6 -2.0 2 2 A D > - 0 0 59 1,-0.2 4,-2.1 2,-0.1 515,-0.2 -0.664 360.0-173.0 -83.8 96.1 9.9 -25.8 -4.8 3 3 A V H > S+ 0 0 43 -2,-1.1 4,-2.4 1,-0.2 -1,-0.2 0.888 82.7 57.8 -53.5 -45.6 12.6 -23.9 -6.7 4 4 A E H > S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 110.8 41.3 -52.1 -52.6 10.0 -22.2 -9.0 5 5 A K H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.826 109.7 61.6 -65.9 -31.9 8.2 -20.6 -6.0 6 6 A G H X S+ 0 0 0 -4,-2.1 4,-2.5 507,-0.3 -2,-0.2 0.938 100.2 53.2 -58.9 -48.3 11.6 -19.9 -4.4 7 7 A K H X S+ 0 0 114 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.939 108.8 48.9 -51.2 -55.4 12.6 -17.6 -7.3 8 8 A K H X S+ 0 0 123 -4,-1.4 4,-2.2 1,-0.2 5,-0.2 0.897 109.5 52.2 -54.2 -44.9 9.4 -15.6 -7.0 9 9 A I H X S+ 0 0 29 -4,-2.1 4,-2.7 1,-0.2 5,-0.4 0.942 110.1 49.5 -57.5 -47.4 9.9 -15.2 -3.2 10 10 A F H X>S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 5,-2.8 0.899 108.5 52.5 -58.3 -45.3 13.4 -13.9 -3.8 11 11 A V H <5S+ 0 0 93 -4,-2.5 -1,-0.2 3,-0.2 5,-0.2 0.911 116.3 39.0 -60.0 -43.6 12.3 -11.4 -6.4 12 12 A Q H <5S+ 0 0 53 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.849 132.8 20.5 -77.7 -33.4 9.7 -9.9 -4.1 13 13 A K H <5S+ 0 0 46 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.584 132.2 23.9-115.2 -9.7 11.6 -10.0 -0.8 14 14 A C T >X5S+ 0 0 18 -4,-2.8 3,-2.7 -5,-0.4 4,-1.7 0.740 93.8 79.0-124.1 -41.6 15.3 -10.2 -1.6 15 15 A A T 34 S- 0 0 102 1,-0.1 3,-2.5 12,-0.1 12,-0.4 -0.239 82.3 -95.6 -64.6 151.2 24.6 -14.8 -10.2 22 22 A K T 3 S+ 0 0 136 1,-0.3 -1,-0.1 499,-0.2 3,-0.1 -0.511 118.3 18.3 -66.9 127.9 28.4 -15.6 -10.3 23 23 A G T 3 S+ 0 0 81 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.460 95.0 159.3 86.8 0.6 30.1 -12.3 -10.6 24 24 A G < - 0 0 13 -3,-2.5 -1,-0.2 1,-0.1 7,-0.2 -0.142 41.2-108.0 -54.8 153.7 26.9 -10.6 -9.4 25 25 A K - 0 0 121 -3,-0.1 2,-0.3 5,-0.1 -6,-0.2 -0.465 24.0-113.8 -86.6 157.0 27.3 -7.1 -8.0 26 26 A H + 0 0 29 -2,-0.1 2,-0.1 5,-0.1 -8,-0.1 -0.641 40.1 165.7 -85.5 147.8 27.0 -6.1 -4.4 27 27 A K - 0 0 76 2,-2.5 -10,-0.1 -10,-0.5 -9,-0.1 -0.171 69.4 -38.4-130.9-134.9 24.1 -3.8 -3.5 28 28 A T S S+ 0 0 42 -12,-0.4 -11,-0.1 -2,-0.1 -10,-0.1 0.917 138.2 34.8 -63.6 -38.6 22.8 -3.0 -0.0 29 29 A G S S- 0 0 9 -12,-2.0 -2,-2.5 1,-0.1 -10,-0.1 -0.691 103.1 -86.8-110.6 165.7 23.5 -6.7 0.7 30 30 A P - 0 0 13 0, 0.0 -11,-0.4 0, 0.0 2,-0.2 -0.247 45.8 -97.2 -69.7 157.2 26.3 -9.0 -0.5 31 31 A N - 0 0 16 13,-0.2 -11,-0.2 -7,-0.2 -5,-0.1 -0.572 33.3-147.6 -71.5 136.3 26.2 -11.0 -3.7 32 32 A L > + 0 0 23 -13,-3.4 3,-1.4 -2,-0.2 -12,-0.2 0.435 47.7 132.1 -90.9 1.6 25.1 -14.6 -2.7 33 33 A H T 3 S+ 0 0 30 -12,-0.4 490,-0.2 -14,-0.3 489,-0.1 -0.289 77.0 17.1 -60.4 131.7 26.9 -16.7 -5.2 34 34 A G T 3 S+ 0 0 32 488,-2.7 -1,-0.3 -14,-0.2 489,-0.1 0.700 84.3 142.8 81.3 21.7 28.7 -19.7 -3.7 35 35 A L X + 0 0 10 -3,-1.4 3,-1.2 483,-0.1 24,-0.4 0.910 41.5 80.8 -59.9 -52.1 26.6 -19.3 -0.5 36 36 A F T 3 S+ 0 0 46 1,-0.2 24,-0.2 482,-0.1 3,-0.1 -0.255 98.5 16.1 -64.2 144.8 26.1 -23.0 0.4 37 37 A G T 3 S+ 0 0 67 22,-2.4 2,-0.3 1,-0.2 -1,-0.2 0.640 106.8 106.7 69.8 14.6 28.8 -24.9 2.2 38 38 A R S < S- 0 0 57 -3,-1.2 21,-3.0 21,-0.5 -1,-0.2 -0.923 72.8-107.4-125.7 151.2 30.5 -21.7 3.1 39 39 A K B > -A 58 0A 114 -2,-0.3 3,-0.6 19,-0.3 19,-0.2 -0.325 47.8 -84.0 -73.9 157.1 30.9 -19.8 6.4 40 40 A T T 3 S+ 0 0 1 17,-2.1 -1,-0.1 1,-0.2 16,-0.1 -0.115 105.2 17.3 -58.6 155.7 29.0 -16.5 7.1 41 41 A G T 3 S+ 0 0 9 1,-0.1 -1,-0.2 -3,-0.1 7,-0.2 0.797 84.2 118.5 51.6 42.0 30.3 -13.2 5.9 42 42 A Q < + 0 0 99 -3,-0.6 -1,-0.1 2,-0.1 -2,-0.1 0.376 24.8 128.5-116.8 4.8 32.8 -14.4 3.3 43 43 A A > - 0 0 6 1,-0.1 3,-1.5 2,-0.1 5,-0.1 -0.465 66.3-116.8 -62.2 117.2 31.5 -12.9 0.1 44 44 A P T 3 S+ 0 0 108 0, 0.0 -13,-0.2 0, 0.0 -1,-0.1 -0.229 92.4 20.5 -57.7 143.8 34.6 -11.2 -1.4 45 45 A G T 3 S+ 0 0 74 1,-0.2 2,-0.4 -15,-0.1 -19,-0.1 0.373 98.6 108.4 81.0 -4.7 34.4 -7.4 -1.7 46 46 A F < - 0 0 42 -3,-1.5 2,-0.8 -15,-0.1 -1,-0.2 -0.881 61.0-140.6-111.6 139.4 31.6 -6.9 0.8 47 47 A T - 0 0 47 -2,-0.4 2,-0.1 -3,-0.1 3,-0.1 -0.840 25.2-169.5 -99.4 108.2 31.9 -5.3 4.2 48 48 A Y - 0 0 34 -2,-0.8 2,-0.1 -7,-0.2 30,-0.0 -0.335 31.4 -93.5 -86.7 169.5 29.8 -7.1 6.8 49 49 A T > - 0 0 39 1,-0.1 4,-2.5 30,-0.1 5,-0.2 -0.416 42.3-108.6 -73.7 162.9 28.9 -6.1 10.3 50 50 A D H > S+ 0 0 83 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.883 121.2 55.7 -61.4 -34.3 31.3 -7.7 12.8 51 51 A A H > S+ 0 0 20 2,-0.2 4,-0.9 1,-0.2 3,-0.2 0.947 110.8 39.7 -63.7 -50.0 28.4 -9.9 13.9 52 52 A N H 4 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.864 115.3 55.7 -68.4 -32.1 27.7 -11.3 10.4 53 53 A K H < S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.801 118.6 31.7 -69.9 -27.6 31.5 -11.5 9.9 54 54 A N H < S+ 0 0 91 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.321 78.3 107.7-114.2 8.5 31.9 -13.6 13.0 55 55 A K < - 0 0 70 -4,-0.9 -1,-0.1 -3,-0.4 -2,-0.1 0.883 63.8-160.5 -53.2 -35.5 28.8 -15.7 13.3 56 56 A G + 0 0 42 -4,-0.3 -1,-0.2 1,-0.2 -4,-0.1 0.205 40.8 123.5 78.8 -15.8 31.1 -18.5 12.3 57 57 A I - 0 0 42 -18,-0.1 -17,-2.1 1,-0.1 2,-0.5 -0.259 62.3-113.0 -77.0 167.5 28.4 -21.0 11.1 58 58 A T B -A 39 0A 45 -19,-0.2 2,-0.4 -3,-0.1 -19,-0.3 -0.870 29.5-117.7-102.6 129.8 28.2 -22.6 7.6 59 59 A W + 0 0 17 -21,-3.0 -22,-2.4 -2,-0.5 -21,-0.5 -0.523 57.5 128.2 -71.3 123.2 25.3 -21.7 5.4 60 60 A K S > S- 0 0 79 -2,-0.4 4,-3.4 -24,-0.2 5,-0.4 -0.919 73.7 -72.4-159.6 175.9 23.1 -24.7 4.6 61 61 A E H > S+ 0 0 72 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.882 128.3 45.1 -47.2 -49.9 19.5 -25.7 4.7 62 62 A E H > S+ 0 0 116 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.945 118.3 41.1 -63.7 -48.5 19.3 -26.0 8.5 63 63 A T H > S+ 0 0 12 -5,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.915 116.9 48.8 -66.3 -42.9 21.2 -22.8 9.2 64 64 A L H X S+ 0 0 6 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.908 107.1 56.5 -63.5 -40.3 19.4 -20.8 6.5 65 65 A M H < S+ 0 0 28 -4,-2.5 4,-0.4 -5,-0.4 -1,-0.2 0.907 113.4 40.4 -58.3 -41.2 16.1 -22.1 7.7 66 66 A E H X S+ 0 0 95 -4,-1.7 4,-1.0 -5,-0.2 3,-0.4 0.903 117.1 48.0 -75.2 -41.2 16.8 -20.7 11.1 67 67 A Y H >< S+ 0 0 31 -4,-2.7 3,-0.9 1,-0.2 7,-0.3 0.956 109.1 51.1 -63.6 -52.8 18.4 -17.4 9.9 68 68 A L T 3< S+ 0 0 16 -4,-2.8 437,-3.9 1,-0.3 -1,-0.2 0.638 103.2 62.2 -63.1 -13.3 15.7 -16.5 7.4 69 69 A E T 34 S- 0 0 96 -4,-0.4 -1,-0.3 -3,-0.4 -2,-0.2 0.871 133.3 -8.1 -77.9 -37.1 13.0 -17.0 10.0 70 70 A N S+ 0 0 0 0, 0.0 4,-3.1 0, 0.0 7,-0.2 0.899 86.4 51.0 -56.1 -48.8 17.9 -12.7 11.0 72 72 A K H 4 S+ 0 0 96 1,-0.2 6,-0.2 2,-0.2 5,-0.1 0.829 112.3 47.9 -62.2 -33.7 18.4 -10.4 13.9 73 73 A K H 4 S+ 0 0 123 -3,-0.2 -1,-0.2 -6,-0.2 -6,-0.1 0.905 114.9 44.4 -73.7 -42.3 17.7 -13.2 16.4 74 74 A Y H < S+ 0 0 19 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.1 0.903 131.6 22.4 -68.9 -41.3 20.1 -15.6 14.6 75 75 A I S >< S- 0 0 2 -4,-3.1 3,-2.3 -5,-0.2 -1,-0.3 -0.651 84.4-153.6-128.4 76.9 22.8 -13.0 14.2 76 76 A P T 3 S+ 0 0 39 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.189 81.9 27.6 -50.5 132.8 22.3 -10.2 16.8 77 77 A G T 3 S+ 0 0 31 1,-0.3 -26,-0.2 -5,-0.1 -25,-0.1 0.290 83.3 140.3 97.6 -11.0 23.7 -7.0 15.6 78 78 A T < - 0 0 5 -3,-2.3 2,-0.4 -6,-0.2 -1,-0.3 -0.352 40.1-147.6 -65.5 148.7 23.3 -7.7 11.8 79 79 A K - 0 0 121 1,-0.1 -30,-0.1 -3,-0.1 4,-0.1 -0.984 18.6-170.1-126.4 127.1 22.2 -4.6 9.8 80 80 A M S S+ 0 0 41 -2,-0.4 2,-0.3 422,-0.1 -1,-0.1 0.732 75.2 39.9 -83.4 -27.1 20.0 -4.8 6.7 81 81 A I S S- 0 0 52 1,-0.1 525,-0.0 420,-0.0 -64,-0.0 -0.826 110.0 -53.5-124.2 165.4 20.5 -1.1 5.7 82 82 A F + 0 0 58 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.019 52.3 162.4 -36.2 125.5 23.3 1.4 5.6 83 83 A A - 0 0 45 1,-0.5 2,-0.2 -4,-0.1 -1,-0.2 0.165 59.8 -72.1-132.6 9.6 24.9 1.5 9.1 84 84 A G - 0 0 23 511,-0.2 -1,-0.5 512,-0.1 2,-0.4 -0.603 45.0 -85.1 124.1 175.0 28.2 3.2 8.0 85 85 A I - 0 0 3 508,-2.6 6,-0.1 -2,-0.2 -3,-0.0 -0.983 27.4-168.0-126.3 116.5 31.5 2.6 6.2 86 86 A K + 0 0 133 -2,-0.4 2,-0.2 4,-0.0 -1,-0.1 0.931 61.9 84.2 -71.1 -49.8 34.4 1.0 8.2 87 87 A K > - 0 0 117 1,-0.2 4,-2.2 2,-0.1 5,-0.2 -0.377 64.0-152.4 -62.8 125.4 37.3 1.5 5.9 88 88 A K H > S+ 0 0 133 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.898 97.7 54.4 -62.9 -41.6 39.0 4.9 6.2 89 89 A T H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 107.9 49.4 -57.9 -46.7 40.2 4.7 2.6 90 90 A E H > S+ 0 0 29 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.936 111.5 48.0 -59.0 -50.2 36.6 4.0 1.4 91 91 A R H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.894 110.5 53.0 -59.0 -41.0 35.2 7.0 3.3 92 92 A E H X S+ 0 0 85 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.937 111.1 45.3 -60.1 -48.2 38.0 9.2 2.0 93 93 A D H X S+ 0 0 16 -4,-2.4 4,-2.3 2,-0.2 438,-0.3 0.908 113.0 50.5 -63.0 -42.5 37.2 8.3 -1.6 94 94 A L H X S+ 0 0 1 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.946 111.9 48.0 -60.9 -46.2 33.5 8.7 -1.0 95 95 A I H X S+ 0 0 7 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.825 107.6 55.4 -65.0 -33.1 34.1 12.1 0.5 96 96 A A H X S+ 0 0 19 -4,-2.1 4,-1.6 2,-0.2 3,-0.3 0.980 110.0 45.9 -62.6 -53.2 36.3 13.2 -2.4 97 97 A Y H X S+ 0 0 17 -4,-2.3 4,-3.4 430,-0.3 5,-0.3 0.865 112.9 52.0 -55.8 -37.9 33.5 12.4 -4.9 98 98 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.852 104.1 54.2 -69.7 -36.0 31.1 14.2 -2.7 99 99 A K H < S+ 0 0 110 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.849 119.7 36.3 -66.6 -31.4 33.1 17.4 -2.4 100 100 A K H >< S+ 0 0 119 -4,-1.6 3,-1.7 -5,-0.2 -2,-0.2 0.955 118.8 45.4 -82.8 -60.0 33.2 17.4 -6.2 101 101 A A H 3< S+ 0 0 7 -4,-3.4 3,-0.5 1,-0.3 -3,-0.2 0.832 114.9 46.5 -55.5 -40.2 29.7 16.1 -7.1 102 102 A T T 3< S+ 0 0 3 -4,-2.0 457,-3.2 -5,-0.3 -1,-0.3 0.309 101.4 71.0 -88.7 11.1 27.8 18.3 -4.6 103 103 A N < 0 0 117 -3,-1.7 -1,-0.2 455,-0.2 -2,-0.1 -0.128 360.0 360.0-119.7 38.3 29.6 21.4 -5.5 104 104 A E 0 0 142 -3,-0.5 -1,-0.1 0, 0.0 -2,-0.1 0.980 360.0 360.0 -59.5 360.0 28.3 22.2 -9.0 105 !* 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 0.0 106 1 B G 0 0 79 0, 0.0 2,-1.2 0, 0.0 197,-0.1 0.000 360.0 360.0 360.0 131.5 5.8 -27.1 39.0 107 2 B D > - 0 0 71 192,-0.2 4,-3.2 1,-0.2 3,-0.3 -0.610 360.0-170.0 -80.1 95.7 8.1 -26.9 42.0 108 3 B V H > S+ 0 0 43 -2,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.891 85.7 50.3 -50.6 -49.2 6.7 -24.1 44.2 109 4 B E H > S+ 0 0 124 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.873 114.4 44.6 -60.6 -38.4 9.8 -24.0 46.5 110 5 B K H > S+ 0 0 103 -3,-0.3 4,-1.8 2,-0.2 3,-0.4 0.905 110.4 54.9 -71.6 -41.8 12.1 -23.8 43.5 111 6 B G H X S+ 0 0 0 -4,-3.2 4,-2.8 192,-0.3 -2,-0.2 0.884 102.5 58.0 -57.9 -39.1 9.9 -21.2 41.8 112 7 B K H X S+ 0 0 92 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.866 105.2 49.7 -60.0 -38.0 10.2 -19.0 44.9 113 8 B K H X S+ 0 0 147 -4,-1.0 4,-2.0 -3,-0.4 -1,-0.2 0.873 110.7 49.8 -69.7 -37.9 14.0 -18.9 44.6 114 9 B I H X S+ 0 0 23 -4,-1.8 4,-3.2 1,-0.2 5,-0.4 0.965 110.2 50.8 -65.2 -49.1 13.8 -17.9 41.0 115 10 B F H X>S+ 0 0 10 -4,-2.8 4,-2.8 1,-0.2 5,-2.7 0.894 110.4 48.7 -55.2 -44.6 11.3 -15.2 41.8 116 11 B V H <5S+ 0 0 75 -4,-2.0 5,-0.3 3,-0.2 -1,-0.2 0.929 117.3 41.3 -63.4 -43.9 13.5 -13.7 44.5 117 12 B Q H <5S+ 0 0 49 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.865 133.2 19.3 -71.3 -37.2 16.6 -13.7 42.3 118 13 B K H <5S+ 0 0 45 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.584 132.7 25.0-114.9 -9.1 14.9 -12.5 39.1 119 14 B C T >X5S+ 0 0 17 -4,-2.8 3,-2.0 -5,-0.4 4,-1.6 0.727 94.7 78.2-124.2 -38.2 11.6 -10.8 39.9 120 15 B A T 34 S- 0 0 80 1,-0.1 3,-2.3 12,-0.1 12,-0.4 -0.238 84.1 -88.4 -70.7 158.6 1.2 -10.2 48.4 127 22 B K T 3 S+ 0 0 143 1,-0.3 -1,-0.1 10,-0.1 3,-0.1 -0.458 119.9 17.7 -64.9 131.0 -2.3 -8.7 48.6 128 23 B G T 3 S+ 0 0 78 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.522 94.9 164.1 82.2 3.9 -1.9 -5.0 49.2 129 24 B G < - 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0 0 52 1,-0.5 2,-0.2 -4,-0.1 -1,-0.2 0.231 58.7 -70.3-126.5 8.7 9.7 7.0 10.5 609 84 F G - 0 0 25 -119,-0.2 2,-0.5 -118,-0.1 -1,-0.5 -0.533 44.0 -87.5 125.0 168.6 6.6 9.1 10.2 610 85 F I - 0 0 2 -122,-2.3 6,-0.1 -2,-0.2 -120,-0.0 -0.965 26.8-167.5-121.6 114.2 5.3 12.4 8.9 611 86 F K + 0 0 137 -2,-0.5 -1,-0.2 4,-0.1 2,-0.1 0.970 62.6 84.9 -63.4 -59.1 5.4 15.3 11.3 612 87 F K > - 0 0 110 1,-0.1 4,-1.9 2,-0.1 5,-0.2 -0.245 65.1-152.0 -54.8 121.1 3.2 17.9 9.5 613 88 F K H > S+ 0 0 121 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.888 95.9 51.8 -60.5 -41.5 -0.5 17.4 10.2 614 89 F T H > S+ 0 0 72 2,-0.2 4,-2.6 1,-0.2 -192,-0.2 0.875 106.5 53.3 -66.0 -37.8 -1.5 18.9 6.9 615 90 F E H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.924 108.5 49.7 -63.4 -43.0 0.8 16.6 4.9 616 91 F R H X S+ 0 0 16 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.860 110.7 52.1 -63.2 -33.8 -0.8 13.6 6.6 617 92 F E H X S+ 0 0 78 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.928 111.3 44.7 -68.4 -45.0 -4.2 15.0 5.7 618 93 F D H X S+ 0 0 13 -4,-2.6 4,-2.2 2,-0.2 -192,-0.3 0.953 114.0 49.6 -64.2 -47.3 -3.3 15.4 2.1 619 94 F L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.919 111.9 48.7 -56.8 -46.2 -1.6 12.0 1.9 620 95 F I H X S+ 0 0 4 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.871 107.6 54.2 -64.1 -37.5 -4.7 10.4 3.5 621 96 F A H X S+ 0 0 15 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.912 110.2 48.6 -63.3 -38.7 -7.1 12.2 1.1 622 97 F Y H X S+ 0 0 33 -4,-2.2 4,-3.3 -200,-0.2 5,-0.3 0.941 112.4 46.4 -64.4 -48.2 -5.0 10.7 -1.7 623 98 F L H X S+ 0 0 9 -4,-2.5 4,-2.9 1,-0.2 5,-0.4 0.879 107.7 58.1 -60.5 -39.0 -5.1 7.2 -0.3 624 99 F K H < S+ 0 0 81 -4,-2.8 4,-0.5 -5,-0.2 -1,-0.2 0.904 114.5 38.8 -58.0 -40.1 -8.8 7.6 0.4 625 100 F K H X S+ 0 0 115 -4,-1.6 4,-0.8 -5,-0.2 3,-0.5 0.973 121.6 39.7 -74.1 -57.3 -9.2 8.2 -3.4 626 101 F A H < S+ 0 0 8 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.789 113.8 50.0 -68.5 -32.1 -6.7 5.7 -4.8 627 102 F T T < S+ 0 0 0 -4,-2.9 -173,-2.0 -5,-0.3 -1,-0.2 0.702 114.6 45.1 -83.1 -14.6 -7.3 2.7 -2.5 628 103 F N T 4 0 0 85 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.545 360.0 360.0-100.4 -10.6 -11.1 2.9 -3.0 629 104 F E < 0 0 152 -4,-0.8 -187,-0.5 -189,-0.1 -4,-0.0 -0.525 360.0 360.0 -67.3 360.0 -10.9 3.3 -6.8