==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-JUL-10 3O20 . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.DE MARCH,R.DE ZORZI,A.CASINI,L.MESSORI,S.GEREMIA,N.DEMITRI . 312 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17573.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 58.7 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 . 6 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 . 3 1.0 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 32.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 6 0 0 0 0 3 0 3 0 0 3 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 . 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 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 76 0, 0.0 2,-0.8 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 146.2 5.6 -2.6 29.0 2 2 A D > - 0 0 74 87,-0.2 4,-2.5 1,-0.2 95,-0.2 -0.677 360.0-163.0 -77.0 106.0 3.9 0.8 29.3 3 3 A V H > S+ 0 0 61 -2,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.811 87.2 54.1 -62.3 -35.2 3.2 1.7 25.6 4 4 A E H > S+ 0 0 153 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.902 112.1 43.3 -65.0 -46.6 2.6 5.5 26.4 5 5 A K H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.887 112.9 54.4 -61.9 -43.2 6.0 5.7 28.2 6 6 A G H X S+ 0 0 0 -4,-2.5 4,-2.2 87,-0.3 -2,-0.2 0.847 105.5 52.3 -57.4 -40.4 7.4 3.7 25.3 7 7 A K H X S+ 0 0 109 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.889 108.6 50.7 -64.5 -39.4 6.0 6.2 22.8 8 8 A K H X S+ 0 0 153 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.848 108.7 51.1 -68.1 -37.2 7.6 9.1 24.7 9 9 A I H X S+ 0 0 24 -4,-1.9 4,-2.8 2,-0.2 5,-0.4 0.926 110.1 50.5 -62.8 -45.9 11.0 7.3 24.7 10 10 A F H X>S+ 0 0 16 -4,-2.2 5,-2.7 2,-0.2 4,-2.5 0.935 111.4 47.6 -53.9 -47.3 10.6 6.9 20.9 11 11 A V H <5S+ 0 0 98 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 118.9 40.3 -65.7 -39.7 9.8 10.6 20.5 12 12 A Q H <5S+ 0 0 135 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.807 131.8 19.5 -73.6 -37.1 12.8 11.7 22.6 13 13 A K H <5S+ 0 0 60 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.625 130.9 25.3-116.2 -19.3 15.4 9.1 21.4 14 14 A C T >X5S+ 0 0 22 -4,-2.5 3,-2.0 -5,-0.4 4,-1.4 0.691 97.5 75.1-121.0 -36.5 14.4 7.6 18.0 15 15 A A T 34 S- 0 0 128 1,-0.1 3,-2.5 12,-0.1 12,-0.4 -0.299 83.8 -92.5 -67.9 150.1 4.5 4.4 9.8 22 22 A K T 3 S+ 0 0 156 82,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.480 117.8 12.6 -59.3 121.2 3.8 2.4 6.6 23 23 A G T 3 S+ 0 0 75 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.507 94.3 152.5 82.9 3.3 5.3 4.4 3.8 24 24 A G < - 0 0 11 -3,-2.5 -1,-0.3 1,-0.1 7,-0.2 -0.352 46.9 -99.5 -60.3 148.7 7.2 6.7 6.2 25 25 A K - 0 0 140 1,-0.1 -6,-0.5 5,-0.1 2,-0.3 -0.249 25.3-114.4 -65.6 149.2 10.4 8.3 4.9 26 26 A H + 0 0 55 4,-0.1 -8,-0.1 -8,-0.1 2,-0.1 -0.653 39.7 173.5 -74.1 137.8 14.0 7.2 5.6 27 27 A K - 0 0 88 2,-2.5 -10,-0.1 -10,-0.6 -9,-0.1 0.023 69.3 -41.0-112.7-125.0 15.6 9.9 7.7 28 28 A T S S+ 0 0 104 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.917 139.0 36.7 -68.5 -38.7 19.1 9.3 9.0 29 29 A G S S- 0 0 8 -12,-2.7 -2,-2.5 1,-0.1 -10,-0.2 -0.620 103.6 -85.1-106.3 169.2 18.0 5.7 9.7 30 30 A P - 0 0 16 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.377 47.5 -96.6 -71.2 151.6 15.6 3.4 7.8 31 31 A N - 0 0 14 -7,-0.2 -11,-0.2 13,-0.2 -5,-0.1 -0.387 33.4-150.1 -58.0 141.0 11.9 3.5 8.2 32 32 A L > + 0 0 22 -13,-2.4 3,-1.5 -3,-0.1 -12,-0.2 0.256 46.0 134.5-103.7 4.6 11.1 0.8 10.8 33 33 A H T 3 S+ 0 0 33 -12,-0.4 70,-0.2 1,-0.3 69,-0.1 -0.386 78.4 17.7 -59.9 134.5 7.6 -0.2 9.6 34 34 A G T 3 S+ 0 0 35 68,-3.2 -1,-0.3 -14,-0.2 69,-0.1 0.690 86.1 142.9 80.2 21.0 7.2 -4.0 9.4 35 35 A L X + 0 0 11 -3,-1.5 3,-1.9 67,-0.2 24,-0.3 0.873 39.8 84.2 -62.9 -45.3 10.3 -4.3 11.7 36 36 A F T 3 S+ 0 0 49 1,-0.3 24,-0.2 62,-0.2 3,-0.1 -0.473 104.0 11.7 -74.8 122.6 9.3 -7.3 13.8 37 37 A G T 3 S+ 0 0 60 22,-3.3 2,-0.4 1,-0.3 -1,-0.3 0.522 102.2 118.0 84.8 9.1 10.1 -10.7 12.1 38 38 A R < - 0 0 53 -3,-1.9 21,-2.8 21,-0.4 -1,-0.3 -0.849 65.2-119.9-106.1 143.1 12.2 -9.0 9.5 39 39 A K B > -A 58 0A 99 -2,-0.4 3,-0.5 19,-0.3 19,-0.2 -0.328 44.2 -83.7 -64.9 162.9 15.9 -9.7 9.0 40 40 A T T 3 S+ 0 0 5 17,-1.4 -1,-0.2 1,-0.2 13,-0.1 -0.219 109.9 27.1 -62.1 157.7 18.4 -6.8 9.3 41 41 A G T 3 S+ 0 0 2 -3,-0.1 -1,-0.2 1,-0.1 7,-0.1 0.745 84.3 118.7 65.7 32.3 19.0 -4.6 6.3 42 42 A Q < + 0 0 75 -3,-0.5 -2,-0.1 107,-0.2 -1,-0.1 0.589 25.6 116.4-110.3 -11.5 15.6 -5.1 4.6 43 43 A A S > S- 0 0 1 1,-0.1 3,-1.4 106,-0.1 107,-0.5 -0.413 70.0-115.6 -66.5 127.4 13.8 -1.7 4.4 44 44 A P T 3 S+ 0 0 53 0, 0.0 -13,-0.2 0, 0.0 103,-0.2 -0.446 94.4 18.9 -64.2 129.6 13.3 -0.8 0.7 45 45 A G T 3 S+ 0 0 7 103,-0.3 2,-0.3 1,-0.2 102,-0.1 0.351 94.5 119.5 101.4 -6.5 15.2 2.3 -0.3 46 46 A F < - 0 0 19 -3,-1.4 2,-1.0 101,-0.1 104,-0.3 -0.768 59.3-133.6-102.7 140.7 17.8 2.5 2.4 47 47 A T - 0 0 40 -2,-0.3 2,-0.2 105,-0.1 105,-0.1 -0.732 33.4-173.8 -88.5 100.1 21.6 2.4 2.3 48 48 A Y - 0 0 22 -2,-1.0 2,-0.2 -7,-0.1 30,-0.0 -0.532 25.8-111.3 -88.7 156.0 22.7 -0.0 5.0 49 49 A T > - 0 0 33 -2,-0.2 4,-2.0 1,-0.1 5,-0.1 -0.525 27.0-118.6 -72.6 152.8 26.2 -0.8 6.2 50 50 A D H > S+ 0 0 105 2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.851 115.9 62.0 -55.5 -39.6 27.5 -4.3 5.4 51 51 A A H 4 S+ 0 0 31 26,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.940 105.9 43.8 -54.2 -50.8 27.8 -4.7 9.2 52 52 A N H >4 S+ 0 0 12 25,-0.2 3,-1.1 1,-0.2 4,-0.4 0.953 116.6 47.1 -56.6 -49.4 24.0 -4.3 9.6 53 53 A K H >< S+ 0 0 55 -4,-2.0 3,-0.5 1,-0.2 -2,-0.2 0.834 111.8 49.4 -62.6 -36.8 23.3 -6.6 6.6 54 54 A N T 3< S+ 0 0 130 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.300 81.6 93.4 -90.5 3.2 25.7 -9.3 7.7 55 55 A K T < S- 0 0 74 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 0.911 72.8-157.3 -62.1 -44.4 24.4 -9.6 11.3 56 56 A G < + 0 0 46 -3,-0.5 2,-0.1 -4,-0.4 -1,-0.1 0.357 43.4 124.8 89.9 -3.2 22.0 -12.3 10.1 57 57 A I - 0 0 34 -18,-0.0 -17,-1.4 1,-0.0 2,-0.5 -0.380 59.5-122.1 -93.0 162.0 19.4 -11.9 12.9 58 58 A T B -A 39 0A 32 -19,-0.2 2,-0.3 -2,-0.1 -19,-0.3 -0.906 28.4-119.5-103.0 129.7 15.7 -11.3 12.9 59 59 A W + 0 0 15 -21,-2.8 -22,-3.3 -2,-0.5 -21,-0.4 -0.567 59.1 127.8 -65.3 126.1 14.4 -8.2 14.7 60 60 A K S > S- 0 0 92 -2,-0.3 4,-2.6 -24,-0.2 5,-0.3 -0.895 75.3 -69.5-166.1-178.9 12.0 -9.3 17.5 61 61 A E H > S+ 0 0 97 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.926 128.0 46.2 -54.6 -50.8 11.7 -8.6 21.2 62 62 A E H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.901 116.1 42.5 -61.2 -46.4 14.8 -10.5 22.3 63 63 A T H > S+ 0 0 9 -5,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.926 116.0 49.5 -74.6 -34.8 17.1 -9.2 19.6 64 64 A L H X S+ 0 0 6 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.905 107.3 56.9 -65.4 -37.3 15.8 -5.6 20.0 65 65 A M H X S+ 0 0 31 -4,-2.9 4,-0.6 -5,-0.3 -1,-0.2 0.918 115.0 35.8 -55.3 -48.8 16.2 -5.9 23.8 66 66 A E H >X S+ 0 0 113 -4,-1.7 4,-0.9 -5,-0.2 3,-0.7 0.931 117.5 52.7 -72.8 -49.9 19.9 -6.7 23.4 67 67 A Y H >< S+ 0 0 18 -4,-3.2 3,-1.1 1,-0.2 7,-0.3 0.944 108.5 48.8 -47.4 -53.4 20.5 -4.3 20.4 68 68 A L H 3< S+ 0 0 14 -4,-2.6 17,-2.5 1,-0.3 -1,-0.2 0.677 100.9 64.0 -73.9 -15.1 19.0 -1.2 22.0 69 69 A E H << S- 0 0 74 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.829 133.0 -7.6 -71.5 -29.3 21.0 -1.6 25.3 70 70 A N XX - 0 0 34 -3,-1.1 4,-1.8 -4,-0.9 3,-1.0 -0.471 66.6-174.6-170.7 77.8 24.3 -1.1 23.3 71 71 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 7,-0.2 0.815 85.7 54.6 -52.0 -40.6 23.9 -1.0 19.5 72 72 A K H 34 S+ 0 0 138 10,-0.4 5,-0.2 1,-0.2 6,-0.1 0.769 109.0 48.9 -66.9 -28.9 27.7 -0.8 18.8 73 73 A K H <4 S+ 0 0 156 -3,-1.0 -1,-0.2 -6,-0.2 -6,-0.1 0.885 115.1 44.3 -73.1 -43.4 28.3 -4.0 20.8 74 74 A Y H < S+ 0 0 16 -4,-1.8 -2,-0.2 -7,-0.3 -1,-0.1 0.866 128.8 23.7 -69.6 -44.4 25.5 -5.9 19.0 75 75 A I S >< S- 0 0 2 -4,-2.6 3,-2.5 -5,-0.2 -1,-0.3 -0.795 83.8-151.6-124.7 80.5 26.3 -4.8 15.4 76 76 A P T 3 S+ 0 0 94 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.390 84.2 20.8 -54.2 122.9 30.0 -3.8 15.5 77 77 A G T 3 S+ 0 0 62 1,-0.3 -26,-0.2 -5,-0.2 -25,-0.2 0.453 84.3 150.5 96.2 -0.2 30.5 -1.2 12.7 78 78 A T < - 0 0 27 -3,-2.5 -1,-0.3 -7,-0.2 -3,-0.0 -0.350 45.6-141.0 -62.5 145.2 26.8 -0.1 12.5 79 79 A K + 0 0 104 2,-0.1 2,-0.5 -2,-0.0 -1,-0.1 0.374 68.0 114.7 -94.4 5.1 26.4 3.6 11.4 80 80 A M - 0 0 53 -9,-0.1 2,-0.8 2,-0.1 -3,-0.1 -0.664 62.4-145.4 -71.9 120.2 23.5 4.1 13.9 81 81 A I + 0 0 167 -2,-0.5 2,-0.2 -10,-0.0 -2,-0.1 -0.818 47.5 123.9 -96.0 111.0 24.8 6.6 16.4 82 82 A F - 0 0 49 -2,-0.8 -10,-0.4 1,-0.1 3,-0.1 -0.770 49.3-153.0-171.9 118.0 23.3 5.6 19.8 83 83 A A - 0 0 78 -2,-0.2 -11,-0.2 1,-0.1 2,-0.1 0.877 55.9-111.2 -62.5 -39.8 24.8 4.8 23.1 84 84 A G - 0 0 17 -14,-0.2 2,-0.7 -13,-0.1 -15,-0.3 -0.255 16.0 -88.1 119.9 151.5 21.9 2.6 24.2 85 85 A I - 0 0 2 -17,-2.5 6,-0.1 1,-0.1 -15,-0.0 -0.847 39.0-173.6 -87.7 107.0 19.0 2.5 26.7 86 86 A K + 0 0 109 -2,-0.7 2,-0.5 4,-0.1 -1,-0.1 0.829 57.8 87.3 -82.1 -30.2 20.6 0.9 29.8 87 87 A K > - 0 0 121 1,-0.1 4,-1.9 2,-0.0 3,-0.5 -0.589 68.2-149.7 -71.0 115.2 17.5 0.5 31.9 88 88 A K H > S+ 0 0 129 -2,-0.5 4,-2.2 1,-0.2 5,-0.1 0.842 96.4 52.4 -50.6 -44.4 15.6 -2.8 31.1 89 89 A T H > S+ 0 0 70 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.832 107.3 51.8 -68.1 -31.2 12.2 -1.4 31.9 90 90 A E H > S+ 0 0 72 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.899 110.9 48.5 -72.1 -37.4 12.7 1.5 29.5 91 91 A R H X S+ 0 0 20 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.884 111.5 49.5 -59.5 -45.4 13.7 -0.9 26.7 92 92 A E H X S+ 0 0 78 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.901 112.7 47.6 -64.5 -42.1 10.6 -3.1 27.4 93 93 A D H X S+ 0 0 21 -4,-2.1 4,-2.5 2,-0.2 -87,-0.3 0.973 114.8 45.9 -64.5 -49.9 8.4 0.1 27.3 94 94 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.895 114.2 47.3 -54.6 -48.7 10.0 1.2 24.1 95 95 A I H X S+ 0 0 5 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.837 108.6 53.9 -66.0 -37.9 9.8 -2.2 22.5 96 96 A A H X S+ 0 0 24 -4,-2.1 4,-1.2 2,-0.2 -2,-0.2 0.939 112.3 46.8 -59.6 -45.6 6.1 -2.7 23.5 97 97 A Y H X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.923 112.4 48.4 -61.4 -45.7 5.5 0.7 21.8 98 98 A L H X S+ 0 0 8 -4,-2.8 4,-2.2 1,-0.2 5,-0.2 0.849 103.8 61.4 -64.7 -33.7 7.5 -0.3 18.6 99 99 A K H < S+ 0 0 97 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.903 114.2 34.9 -59.2 -39.6 5.6 -3.6 18.4 100 100 A K H >X S+ 0 0 129 -4,-1.2 3,-1.4 -3,-0.3 4,-1.4 0.985 120.3 45.7 -72.8 -62.9 2.3 -1.8 18.0 101 101 A A H 3< S+ 0 0 7 -4,-2.1 -3,-0.2 1,-0.3 -2,-0.2 0.806 113.3 47.5 -55.0 -42.5 3.5 1.3 15.9 102 102 A T T 3< S+ 0 0 3 -4,-2.2 -68,-3.2 -5,-0.2 -1,-0.3 0.547 114.0 51.0 -81.1 -5.8 5.7 -0.6 13.4 103 103 A N T <4 0 0 121 -3,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.782 360.0 360.0 -99.1 -31.8 2.9 -3.1 12.9 104 104 A E < 0 0 164 -4,-1.4 -82,-0.4 -3,-0.1 -1,-0.2 -0.254 360.0 360.0 -71.1 360.0 -0.0 -0.7 12.2 105 !* 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 74 0, 0.0 2,-0.7 0, 0.0 92,-0.1 0.000 360.0 360.0 360.0 147.3 9.2 -10.5 -27.3 107 2 B D > - 0 0 70 87,-0.3 4,-2.4 1,-0.1 95,-0.2 -0.791 360.0-161.1 -82.4 106.6 11.1 -13.8 -27.8 108 3 B V H > S+ 0 0 55 -2,-0.7 4,-1.6 2,-0.2 -1,-0.1 0.821 87.8 51.6 -62.9 -35.0 11.8 -15.1 -24.2 109 4 B E H > S+ 0 0 156 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 113.3 43.9 -67.7 -45.4 14.6 -17.5 -25.3 110 5 B K H > S+ 0 0 126 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.903 112.9 54.1 -59.8 -41.4 16.4 -14.8 -27.2 111 6 B G H X S+ 0 0 0 -4,-2.4 4,-1.9 87,-0.3 -2,-0.2 0.813 103.6 54.4 -66.1 -31.2 15.8 -12.5 -24.3 112 7 B K H X S+ 0 0 112 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.890 107.1 51.4 -68.5 -41.4 17.4 -15.0 -21.9 113 8 B K H X S+ 0 0 142 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.889 109.1 51.3 -62.6 -38.6 20.5 -15.0 -24.1 114 9 B I H X S+ 0 0 21 -4,-2.0 4,-2.5 2,-0.2 5,-0.5 0.918 109.9 49.4 -62.7 -42.4 20.6 -11.2 -24.0 115 10 B F H X>S+ 0 0 18 -4,-1.9 4,-2.6 1,-0.2 5,-2.4 0.943 113.1 46.4 -59.6 -52.4 20.3 -11.3 -20.2 116 11 B V H <5S+ 0 0 77 -4,-2.4 5,-0.3 3,-0.2 -2,-0.2 0.901 116.9 43.4 -54.6 -47.3 23.2 -13.8 -19.9 117 12 B Q H <5S+ 0 0 118 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.865 132.5 15.0 -72.9 -35.5 25.4 -11.9 -22.3 118 13 B K H <5S+ 0 0 69 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.624 131.4 29.4-117.5 -17.6 24.9 -8.3 -21.1 119 14 B C T >X5S+ 0 0 19 -4,-2.6 3,-2.4 -5,-0.5 4,-1.9 0.737 96.2 73.2-118.2 -36.0 23.2 -8.4 -17.6 120 15 B A T 34 S- 0 0 132 1,-0.1 3,-2.6 12,-0.1 12,-0.4 -0.334 84.3 -89.5 -73.9 153.1 15.8 -15.1 -9.1 127 22 B K T 3 S+ 0 0 159 1,-0.3 -1,-0.1 82,-0.3 -2,-0.1 -0.418 118.4 10.9 -59.1 123.2 13.8 -14.8 -5.8 128 23 B G T 3 S+ 0 0 74 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.571 93.1 155.7 74.5 9.1 16.4 -14.3 -3.1 129 24 B G < - 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