==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-SEP-12 4H0K . COMPND 2 MOLECULE: CYTOCHROME C6; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC; . AUTHOR N.S.PANNU,P.SKUBAK,D.CAVAZZINI,G.L.ROSSI,M.UBBINK . 171 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9978.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 1 0.6 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 . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.1 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 2 0 0 1 2 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 1 A A 0 0 102 0, 0.0 2,-0.5 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0 171.1 6.9 -25.5 -14.1 2 2 A D >> - 0 0 79 66,-0.3 4,-2.8 1,-0.1 3,-0.6 -0.742 360.0-176.0-125.5 81.9 6.8 -29.1 -12.7 3 3 A S H 3> S+ 0 0 54 -2,-0.5 4,-1.3 1,-0.2 -1,-0.1 0.738 86.6 55.0 -26.8 -49.6 3.5 -31.1 -13.3 4 4 A V H 3> S+ 0 0 122 2,-0.2 4,-0.9 1,-0.2 3,-0.3 0.907 112.4 41.9 -67.8 -44.4 4.8 -34.1 -11.2 5 5 A N H X> S+ 0 0 57 -3,-0.6 4,-2.2 1,-0.2 3,-0.7 0.900 108.1 62.7 -67.2 -39.9 5.4 -31.9 -8.2 6 6 A G H 3X S+ 0 0 0 -4,-2.8 4,-2.8 66,-0.3 -2,-0.2 0.813 94.7 60.9 -51.4 -36.5 2.1 -30.1 -8.9 7 7 A A H 3X S+ 0 0 29 -4,-1.3 4,-2.6 -3,-0.3 -1,-0.2 0.929 106.7 46.3 -54.0 -45.8 0.3 -33.4 -8.3 8 8 A K H S+ 0 0 0 -4,-2.8 4,-2.9 -5,-0.3 5,-1.8 0.975 107.8 49.8 -62.8 -47.4 -2.7 -30.5 -5.7 11 11 A S H <5S+ 0 0 10 -4,-2.6 135,-1.1 1,-0.2 -1,-0.2 0.897 118.2 38.8 -58.0 -42.6 -3.3 -33.4 -3.3 12 12 A A H <5S+ 0 0 59 -4,-2.0 -1,-0.2 133,-0.1 -2,-0.2 0.796 131.9 23.2 -76.4 -30.0 -2.4 -31.4 -0.2 13 13 A N H <5S+ 0 0 34 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.585 131.0 21.3-117.4 -12.8 -4.0 -28.1 -1.2 14 14 A C T >X5S+ 0 0 20 -4,-2.9 4,-1.9 -5,-0.3 3,-1.4 0.672 94.6 81.6-131.3 -28.4 -6.8 -28.6 -3.7 15 15 A A H 3>< S+ 0 0 23 -4,-1.9 3,-2.3 5,-0.2 -3,-0.2 -0.090 71.8 160.9-124.5 34.7 -11.4 -30.5 -6.5 19 19 A A G >< S+ 0 0 14 -4,-1.0 3,-1.7 1,-0.3 125,-0.2 -0.270 76.7 8.9 -60.1 137.6 -11.0 -34.3 -6.1 20 20 A G G 3 S- 0 0 24 123,-2.1 -1,-0.3 1,-0.3 124,-0.1 0.631 132.4 -68.7 69.5 13.6 -11.0 -36.0 -9.4 21 21 A G G < S+ 0 0 0 -3,-2.3 10,-3.2 122,-0.3 11,-0.5 0.593 110.9 115.3 76.9 12.9 -10.9 -32.6 -11.1 22 22 A K < - 0 0 80 -3,-1.7 2,-0.3 8,-0.2 -1,-0.1 0.067 69.2-117.6-100.1-160.8 -14.4 -31.9 -9.9 23 23 A N - 0 0 19 7,-0.1 -5,-0.2 1,-0.1 3,-0.1 -0.808 18.6-169.0-148.0 99.8 -15.8 -29.3 -7.5 24 24 A L S S+ 0 0 88 -7,-2.5 3,-0.2 -2,-0.3 -1,-0.1 0.874 87.7 34.1 -64.5 -34.3 -17.4 -30.8 -4.5 25 25 A V S S+ 0 0 117 -8,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.571 129.7 30.0 -98.4 -13.8 -19.1 -27.6 -3.2 26 26 A Q > - 0 0 91 -9,-0.2 3,-1.8 -3,-0.1 -1,-0.2 -0.723 66.7-174.4-148.4 84.8 -19.9 -25.9 -6.5 27 27 A A T 3 S+ 0 0 66 1,-0.3 3,-0.4 -3,-0.2 -1,-0.1 0.728 77.3 65.0 -61.9 -22.7 -20.5 -28.5 -9.1 28 28 A Q T 3 S+ 0 0 121 1,-0.2 2,-0.5 -6,-0.0 -1,-0.3 0.711 98.8 56.7 -67.4 -26.1 -20.8 -26.0 -12.1 29 29 A K S < S+ 0 0 74 -3,-1.8 -1,-0.2 -6,-0.1 -3,-0.1 -0.552 73.8 151.5-116.7 71.8 -17.2 -24.9 -11.7 30 30 A T - 0 0 12 -2,-0.5 -8,-0.2 -3,-0.4 -7,-0.1 -0.131 56.5-109.3 -89.8-177.2 -15.0 -28.0 -12.1 31 31 A L S S+ 0 0 20 -10,-3.2 -9,-0.2 4,-0.1 54,-0.1 0.277 75.5 124.0-100.6 11.6 -11.4 -28.4 -13.3 32 32 A K S >> S- 0 0 99 -11,-0.5 4,-2.8 1,-0.1 3,-0.8 -0.427 75.6-113.3 -67.0 151.3 -12.6 -30.1 -16.4 33 33 A K H 3> S+ 0 0 76 48,-0.4 4,-3.0 1,-0.3 5,-0.2 0.862 114.2 52.7 -54.7 -47.7 -11.4 -28.5 -19.6 34 34 A A H 3> S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.823 112.2 45.3 -61.2 -35.7 -14.8 -27.5 -20.8 35 35 A D H <> S+ 0 0 31 -3,-0.8 4,-2.0 2,-0.2 6,-0.2 0.920 111.6 51.3 -75.3 -39.8 -15.6 -25.7 -17.5 36 36 A L H <>S+ 0 0 10 -4,-2.8 5,-3.5 1,-0.2 6,-0.6 0.947 113.0 46.9 -58.2 -47.2 -12.2 -24.0 -17.3 37 37 A E H ><5S+ 0 0 103 -4,-3.0 3,-1.5 4,-0.2 -1,-0.2 0.911 108.8 54.9 -58.3 -49.2 -12.9 -22.8 -20.9 38 38 A K H 3<5S+ 0 0 148 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.898 114.8 39.8 -52.8 -37.6 -16.4 -21.6 -20.0 39 39 A Y T 3<5S- 0 0 89 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.276 115.7-109.2-101.8 10.8 -15.0 -19.5 -17.2 40 40 A G T < 5S+ 0 0 60 -3,-1.5 -3,-0.2 -4,-0.3 -4,-0.1 0.790 86.8 117.2 69.8 31.8 -12.0 -18.2 -18.9 41 41 A M < + 0 0 35 -5,-3.5 2,-2.0 -6,-0.2 -4,-0.2 0.227 28.5 113.0-114.3 8.4 -9.7 -20.3 -16.8 42 42 A Y + 0 0 73 -6,-0.6 2,-0.3 -5,-0.1 -1,-0.1 -0.396 64.1 71.7 -88.7 65.4 -8.1 -22.6 -19.4 43 43 A S S > S- 0 0 50 -2,-2.0 4,-2.1 1,-0.1 5,-0.2 -0.953 83.1-117.0-165.4 156.9 -4.5 -21.2 -19.1 44 44 A A H > S+ 0 0 42 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.923 115.4 52.8 -67.4 -39.2 -1.7 -21.3 -16.6 45 45 A E H > S+ 0 0 169 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.907 109.4 48.3 -64.4 -43.4 -1.9 -17.5 -16.1 46 46 A A H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.938 114.6 45.0 -61.1 -45.0 -5.6 -17.6 -15.3 47 47 A I H X S+ 0 0 11 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.945 111.8 51.6 -67.2 -47.4 -5.2 -20.5 -12.8 48 48 A I H X S+ 0 0 46 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.926 111.4 49.2 -50.8 -51.1 -2.2 -19.0 -11.1 49 49 A A H X>S+ 0 0 52 -4,-2.2 4,-1.9 -5,-0.2 5,-0.5 0.924 111.5 47.8 -57.9 -49.9 -4.1 -15.7 -10.7 50 50 A Q H X5S+ 0 0 58 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.895 118.3 39.9 -53.5 -51.8 -7.2 -17.5 -9.2 51 51 A V H <5S+ 0 0 17 -4,-2.7 10,-2.4 2,-0.2 11,-0.3 0.721 115.9 52.1 -68.9 -34.1 -5.2 -19.5 -6.7 52 52 A T H <5S+ 0 0 22 -4,-2.0 10,-1.4 -5,-0.3 11,-0.2 0.973 128.2 12.9 -75.4 -57.4 -2.8 -16.7 -5.8 53 53 A N H <5S- 0 0 117 -4,-1.9 7,-0.2 -5,-0.2 -3,-0.2 0.472 93.4-143.0 -97.8 -9.8 -5.0 -13.8 -4.9 54 54 A G << + 0 0 12 -4,-0.7 3,-0.3 -5,-0.5 6,-0.2 0.934 27.0 177.3 43.5 70.3 -8.2 -15.8 -4.7 55 55 A K > + 0 0 157 1,-0.2 3,-1.3 -6,-0.2 -1,-0.1 -0.444 63.0 51.4 -91.1-178.1 -10.9 -13.5 -6.1 56 56 A N T 3 S- 0 0 125 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.1 0.827 138.6 -70.1 55.9 36.9 -14.5 -14.7 -6.5 57 57 A A T 3 S+ 0 0 94 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.686 93.4 155.9 57.6 22.8 -14.0 -15.7 -2.8 58 58 A H < - 0 0 42 -3,-1.3 -1,-0.2 1,-0.1 -2,-0.0 -0.518 55.1 -91.2 -77.8 143.9 -11.6 -18.4 -3.9 59 59 A P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 -5,-0.3 -0.307 42.1-137.3 -47.5 134.7 -9.1 -19.7 -1.3 60 60 A A - 0 0 60 -7,-0.2 -8,-0.2 -6,-0.2 4,-0.2 -0.848 20.3-175.3-102.7 134.9 -5.8 -17.6 -1.7 61 61 A F > + 0 0 21 -10,-2.4 4,-2.6 -2,-0.4 3,-0.3 0.385 56.0 102.2-114.2 1.0 -2.5 -19.5 -1.5 62 62 A K T 4 S+ 0 0 147 -10,-1.4 -1,-0.1 -11,-0.3 -9,-0.1 0.841 84.2 54.8 -53.2 -37.8 0.1 -16.7 -1.6 63 63 A G T 4 S+ 0 0 84 -11,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.934 122.0 22.6 -61.2 -45.4 0.5 -17.2 2.2 64 64 A R T 4 S+ 0 0 185 -3,-0.3 2,-0.4 -4,-0.2 -2,-0.2 0.478 115.6 61.3-111.8 -8.9 1.3 -20.9 2.2 65 65 A L S < S- 0 0 13 -4,-2.6 -4,-0.0 -13,-0.1 -1,-0.0 -0.956 72.6-128.0-122.8 143.6 2.6 -21.7 -1.3 66 66 A K >> - 0 0 124 -2,-0.4 4,-2.0 1,-0.1 3,-0.6 -0.529 32.0-109.0 -79.6 156.1 5.6 -20.4 -3.1 67 67 A P H 3> S+ 0 0 82 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.876 120.4 54.3 -49.2 -43.3 5.2 -19.0 -6.6 68 68 A E H 3> S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -66,-0.3 0.850 107.4 49.4 -65.8 -37.6 7.0 -22.0 -8.0 69 69 A Q H <> S+ 0 0 41 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.841 110.0 51.7 -68.5 -35.0 4.5 -24.3 -6.3 70 70 A I H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.948 110.7 48.0 -65.3 -48.0 1.6 -22.3 -7.6 71 71 A E H X S+ 0 0 91 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.924 111.4 52.6 -55.1 -43.4 3.1 -22.6 -11.1 72 72 A D H X S+ 0 0 16 -4,-2.3 4,-2.2 1,-0.2 -66,-0.3 0.906 109.7 45.6 -61.0 -47.4 3.6 -26.3 -10.6 73 73 A V H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.871 110.2 55.4 -68.7 -34.1 -0.1 -27.0 -9.5 74 74 A A H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.932 108.8 46.9 -60.7 -42.7 -1.4 -24.9 -12.4 75 75 A A H X S+ 0 0 26 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.923 111.7 52.4 -67.5 -40.7 0.6 -27.0 -14.9 76 76 A Y H X S+ 0 0 21 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.942 109.0 49.3 -52.3 -52.4 -0.7 -30.1 -13.2 77 77 A V H X S+ 0 0 8 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.907 111.3 48.2 -59.1 -41.8 -4.2 -28.9 -13.5 78 78 A L H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.912 111.8 50.3 -67.6 -39.1 -3.9 -28.1 -17.2 79 79 A G H X S+ 0 0 35 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.900 112.6 46.3 -61.8 -47.1 -2.3 -31.5 -17.9 80 80 A K H <>S+ 0 0 29 -4,-2.7 5,-3.0 2,-0.2 3,-0.4 0.932 110.0 52.8 -62.3 -49.2 -5.0 -33.3 -16.1 81 81 A A H ><5S+ 0 0 0 -4,-2.8 3,-2.0 1,-0.2 -48,-0.4 0.939 108.2 51.7 -53.1 -48.5 -7.8 -31.3 -17.8 82 82 A D H 3<5S+ 0 0 88 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.1 47.9 -55.2 -35.5 -6.2 -32.2 -21.3 83 83 A A T ><5S- 0 0 57 -4,-1.4 3,-1.4 -3,-0.4 -1,-0.3 0.195 117.5-114.9 -88.7 12.1 -6.3 -35.9 -20.2 84 84 A D T < 5 - 0 0 130 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.799 63.8 -69.2 56.2 34.4 -9.9 -35.5 -19.0 85 85 A W T 3 < 0 0 24 -5,-3.0 -1,-0.2 1,-0.2 -4,-0.1 0.817 360.0 360.0 51.6 31.7 -8.8 -36.2 -15.4 86 86 A K < 0 0 156 -3,-1.4 -1,-0.2 -6,-0.4 -2,-0.2 0.850 360.0 360.0 68.5 360.0 -8.0 -39.8 -16.5 87 !* 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 88 2 B D 0 0 126 0, 0.0 2,-0.1 0, 0.0 67,-0.1 0.000 360.0 360.0 360.0-150.2 -7.9 -50.9 15.1 89 3 B S + 0 0 38 72,-0.0 2,-0.7 73,-0.0 70,-0.1 -0.315 360.0 92.3 123.8 173.0 -11.5 -49.9 14.0 90 4 B V S > S+ 0 0 115 68,-0.3 4,-0.5 -2,-0.1 3,-0.5 -0.471 101.3 56.5 100.7 -47.2 -15.0 -49.1 15.0 91 5 B N H > S+ 0 0 62 -2,-0.7 4,-2.3 1,-0.2 3,-0.3 0.659 89.9 79.9 -75.0 -14.8 -14.4 -45.5 15.5 92 6 B G H > S+ 0 0 0 66,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.854 86.9 58.2 -51.0 -36.8 -13.2 -45.9 11.8 93 7 B A H > S+ 0 0 32 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.928 106.9 45.6 -55.1 -45.0 -17.0 -45.7 11.1 94 8 B K H X S+ 0 0 149 -4,-0.5 4,-1.9 -3,-0.3 -2,-0.2 0.920 113.1 48.3 -71.7 -44.0 -17.1 -42.3 12.8 95 9 B I H X S+ 0 0 14 -4,-2.3 4,-2.2 1,-0.2 5,-0.3 0.898 114.0 50.5 -59.0 -39.9 -13.9 -41.1 10.9 96 10 B F H X>S+ 0 0 9 -4,-2.9 4,-2.7 -5,-0.2 5,-1.8 0.951 108.3 48.1 -64.3 -48.5 -15.6 -42.4 7.7 97 11 B S H <5S+ 0 0 80 -4,-2.6 5,-0.2 1,-0.2 -1,-0.2 0.902 119.1 40.7 -64.5 -36.3 -18.9 -40.7 8.2 98 12 B A H <5S+ 0 0 80 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.796 132.0 20.7 -76.3 -33.7 -17.2 -37.3 9.0 99 13 B N H <5S+ 0 0 57 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.546 131.9 24.9-117.8 -11.9 -14.3 -37.5 6.4 100 14 B C T >X5S+ 0 0 21 -4,-2.7 4,-2.2 -5,-0.3 3,-1.8 0.683 94.6 78.2-128.0 -31.2 -15.3 -39.9 3.6 101 15 B A H 3>< + 0 0 21 -4,-2.2 3,-2.0 5,-0.2 -3,-0.2 0.126 67.1 151.0-126.7 19.6 -17.9 -42.6 -0.7 105 19 B A G >< S+ 0 0 50 -4,-2.0 3,-1.6 1,-0.3 -8,-0.0 -0.211 79.3 13.1 -43.3 132.2 -21.3 -43.1 1.0 106 20 B G G 3 S- 0 0 50 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.628 132.2 -72.9 72.9 9.8 -22.6 -46.6 0.6 107 21 B G G < S+ 0 0 0 -3,-2.0 10,-3.1 1,-0.2 11,-0.5 0.616 104.2 127.1 75.6 12.3 -19.1 -47.6 -0.6 108 22 B K < - 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0 0 0 -4,-1.8 4,-2.0 -5,-0.4 6,-0.1 0.773 29.8-169.3 55.6 36.2 -3.9 -38.3 -1.7 141 55 B K T 4 + 0 0 149 -6,-0.3 -1,-0.1 1,-0.2 -133,-0.0 -0.215 63.7 26.9 -53.7 138.8 -2.4 -39.8 -4.8 142 56 B N T 4 S- 0 0 72 1,-0.2 -122,-0.2 2,-0.1 -1,-0.2 0.948 139.0 -50.4 72.0 56.5 -4.3 -39.3 -8.1 143 57 B A T 4 S+ 0 0 3 1,-0.2 -123,-2.1 -136,-0.1 -122,-0.3 0.862 101.1 141.3 57.1 40.1 -6.2 -36.1 -7.3 144 58 B H < - 0 0 36 -4,-2.0 -129,-0.3 -125,-0.2 -1,-0.2 -0.824 60.7 -94.2-112.2 149.7 -7.5 -37.3 -4.0 145 59 B P - 0 0 23 0, 0.0 2,-0.4 0, 0.0 -5,-0.4 -0.450 38.5-141.2 -63.7 137.8 -7.9 -35.5 -0.6 146 60 B A - 0 0 18 -135,-1.1 -8,-0.2 -7,-0.2 -7,-0.2 -0.850 15.1-170.0-104.4 135.1 -4.8 -36.0 1.6 147 61 B F >> + 0 0 23 -10,-2.5 4,-3.0 -2,-0.4 3,-1.9 0.412 39.6 127.9-113.6 3.6 -5.5 -36.4 5.3 148 62 B K B 34 S+a 151 0A 152 -10,-1.7 4,-0.1 -11,-0.3 -2,-0.1 -0.424 86.1 11.4 -56.5 122.6 -1.9 -36.2 6.7 149 63 B G T 34 S+ 0 0 83 2,-1.0 -1,-0.3 -2,-0.1 3,-0.1 0.405 123.8 66.5 84.0 -3.2 -2.0 -33.6 9.5 150 64 B R T <4 S+ 0 0 149 -3,-1.9 2,-0.3 1,-0.4 -2,-0.2 0.656 110.9 29.4-102.0 -43.8 -5.8 -33.4 9.4 151 65 B L B < S-a 148 0A 13 -4,-3.0 -2,-1.0 -13,-0.1 -1,-0.4 -0.867 88.8-118.2-112.3 147.3 -6.2 -36.9 10.7 152 66 B K >> - 0 0 129 -2,-0.3 4,-2.1 -3,-0.1 3,-0.7 -0.554 30.1-108.6 -81.0 155.8 -3.8 -38.7 13.0 153 67 B P H 3> S+ 0 0 76 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.869 120.1 54.4 -47.1 -41.6 -2.1 -41.9 11.8 154 68 B E H 3> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.872 106.8 48.4 -71.8 -34.6 -4.2 -43.9 14.1 155 69 B Q H <> S+ 0 0 54 -3,-0.7 4,-2.2 2,-0.2 -1,-0.3 0.830 110.5 52.9 -70.5 -34.3 -7.4 -42.5 12.8 156 70 B I H X S+ 0 0 6 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.950 109.3 48.5 -63.8 -47.9 -6.2 -43.3 9.3 157 71 B E H X S+ 0 0 86 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.929 111.5 53.2 -55.0 -42.0 -5.5 -46.9 10.3 158 72 B D H X S+ 0 0 18 -4,-2.1 4,-2.0 1,-0.2 -68,-0.3 0.893 108.8 44.6 -61.1 -46.6 -9.0 -46.9 11.8 159 73 B V H X S+ 0 0 2 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.854 110.1 56.3 -73.9 -30.2 -10.9 -45.8 8.8 160 74 B A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.936 108.6 47.2 -59.9 -43.5 -8.9 -48.2 6.5 161 75 B A H X S+ 0 0 32 -4,-1.9 4,-2.3 1,-0.2 5,-0.2 0.931 111.7 52.7 -68.3 -38.8 -9.9 -51.2 8.7 162 76 B Y H X S+ 0 0 48 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.941 109.2 48.2 -55.6 -51.7 -13.5 -49.9 8.6 163 77 B V H X S+ 0 0 8 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.894 111.1 49.7 -59.4 -43.4 -13.5 -49.7 4.8 164 78 B L H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.900 111.0 49.6 -63.3 -42.7 -12.1 -53.2 4.4 165 79 B G H X S+ 0 0 42 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.889 112.5 47.8 -60.5 -44.8 -14.7 -54.7 6.8 166 80 B K H <>S+ 0 0 44 -4,-2.4 5,-3.1 -5,-0.2 3,-0.4 0.959 110.7 51.4 -65.7 -45.9 -17.5 -52.9 4.9 167 81 B A H ><5S+ 0 0 0 -4,-3.0 3,-2.1 1,-0.2 -48,-0.5 0.941 108.7 50.2 -53.9 -50.8 -16.1 -54.1 1.6 168 82 B D H 3<5S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.819 111.3 49.6 -59.2 -30.9 -15.9 -57.7 2.7 169 83 B A T 3<5S- 0 0 52 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.3 0.197 118.8-113.0 -89.1 12.8 -19.6 -57.4 4.0 170 84 B D T < 5S- 0 0 136 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.796 70.2 -58.7 57.5 32.7 -20.6 -55.9 0.6 171 85 B W < 0 0 33 -5,-3.1 -1,-0.2 1,-0.2 -4,-0.1 0.940 360.0 360.0 58.4 52.6 -21.4 -52.6 2.3 172 86 B K 0 0 200 -6,-0.4 -1,-0.2 -3,-0.3 -2,-0.2 0.497 360.0 360.0 89.6 360.0 -23.9 -53.9 4.7