==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (HEME PROTEIN) 27-AUG-85 2CCY . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: PHAEOSPIRILLUM MOLISCHIANUM; . AUTHOR B.C.FINZEL,P.C.WEBER,K.D.HARDMAN,F.R.SALEMME . 254 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13542.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 78.0 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 . 4 1.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 153 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 1 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 2 0 2 0 1 1 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 . 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 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 2 A Q 0 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 179.8 -2.1 17.1 3.5 2 3 A S - 0 0 49 4,-0.0 5,-0.0 5,-0.0 0, 0.0 0.147 360.0 -93.2 117.6 136.3 -1.6 15.4 6.9 3 4 A K > - 0 0 134 1,-0.1 4,-1.7 -2,-0.1 3,-0.3 -0.398 37.4-124.9 -66.1 148.6 -3.7 15.1 10.1 4 5 A P H > S+ 0 0 48 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.753 108.5 61.9 -70.4 -24.2 -2.8 17.9 12.5 5 6 A E H > S+ 0 0 124 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.871 108.0 44.7 -71.3 -34.8 -2.0 15.4 15.3 6 7 A D H > S+ 0 0 28 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.817 111.7 52.9 -71.5 -40.7 0.7 14.0 13.1 7 8 A L H X S+ 0 0 29 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.817 112.2 44.7 -59.6 -39.7 1.9 17.5 12.2 8 9 A L H X S+ 0 0 15 -4,-1.9 4,-2.8 1,-0.2 -2,-0.2 0.748 109.0 54.9 -77.8 -37.4 2.1 18.4 15.9 9 10 A K H X S+ 0 0 52 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.874 108.7 52.7 -54.7 -46.8 3.9 15.1 16.7 10 11 A L H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.972 114.3 39.6 -43.0 -64.2 6.5 16.1 14.0 11 12 A R H X S+ 0 0 9 -4,-1.6 4,-1.4 1,-0.3 -2,-0.2 0.954 121.4 41.8 -58.7 -54.7 7.1 19.5 15.5 12 13 A Q H X S+ 0 0 55 -4,-2.8 4,-1.4 1,-0.2 -1,-0.3 0.757 112.2 54.2 -70.5 -38.0 7.1 18.4 19.1 13 14 A G H X S+ 0 0 0 -4,-2.4 4,-1.5 -5,-0.2 -1,-0.2 0.781 104.9 54.8 -67.4 -36.1 9.1 15.2 18.4 14 15 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.843 110.0 47.7 -57.2 -41.0 11.9 17.3 16.7 15 16 A M H X S+ 0 0 42 -4,-1.4 4,-2.5 1,-0.3 -2,-0.2 0.840 109.0 52.5 -69.5 -35.0 12.1 19.4 19.9 16 17 A Q H X S+ 0 0 29 -4,-1.4 4,-2.0 2,-0.2 -1,-0.3 0.836 108.5 51.1 -68.5 -37.1 12.2 16.3 22.1 17 18 A T H X S+ 0 0 0 -4,-1.5 4,-1.7 2,-0.2 -2,-0.2 0.906 110.9 50.0 -68.8 -38.1 15.2 15.0 19.9 18 19 A L H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 3,-0.4 0.952 112.7 45.4 -55.4 -51.3 16.8 18.4 20.5 19 20 A K H X S+ 0 0 91 -4,-2.5 4,-2.4 1,-0.3 -1,-0.2 0.892 106.6 59.0 -62.7 -40.8 16.3 18.2 24.3 20 21 A S H < S+ 0 0 25 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.857 113.7 37.6 -64.7 -35.0 17.5 14.6 24.5 21 22 A Q H < S+ 0 0 11 -4,-1.7 4,-0.4 -3,-0.4 -1,-0.3 0.803 118.9 48.8 -79.0 -30.4 20.9 15.6 23.1 22 23 A W H >X S+ 0 0 43 -4,-2.0 4,-2.5 -5,-0.2 3,-0.9 0.826 95.0 73.9 -77.5 -38.8 21.1 19.0 24.9 23 24 A V H 3X S+ 0 0 69 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.812 93.3 46.4 -51.0 -49.5 20.3 17.9 28.4 24 25 A P H 3> S+ 0 0 39 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.769 116.5 47.9 -64.2 -36.7 23.4 16.1 29.5 25 26 A I H <> S+ 0 0 0 -3,-0.9 4,-2.6 -4,-0.4 -2,-0.2 0.878 112.2 46.0 -72.7 -44.9 25.5 18.9 28.2 26 27 A A H X S+ 0 0 31 -4,-2.5 4,-1.4 2,-0.2 6,-0.2 0.918 112.0 55.5 -61.9 -39.9 23.4 21.7 29.9 27 28 A G H <>S+ 0 0 16 -4,-2.5 5,-2.2 -5,-0.3 6,-0.5 0.909 110.0 44.5 -60.7 -48.6 23.6 19.5 33.0 28 29 A F H ><5S+ 0 0 21 -4,-1.7 3,-1.8 4,-0.2 -1,-0.2 0.916 110.0 53.3 -55.4 -53.7 27.4 19.5 32.9 29 30 A A H 3<5S+ 0 0 36 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.758 110.7 50.4 -58.1 -26.5 27.7 23.2 32.2 30 31 A A T 3<5S- 0 0 65 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.614 115.8-116.6 -87.4 -18.9 25.5 23.7 35.3 31 32 A G T < 5S+ 0 0 67 -3,-1.8 -3,-0.2 -4,-0.5 -2,-0.1 0.432 86.8 110.0 91.9 10.6 27.7 21.4 37.5 32 33 A K S - 0 0 16 0, 0.0 3,-1.4 0, 0.0 4,-0.2 -0.463 12.3-144.9 -71.1 134.5 29.1 13.5 28.5 37 38 A A T 3 S+ 0 0 112 1,-0.3 3,-0.3 -2,-0.2 -2,-0.0 0.736 101.9 45.0 -68.0 -25.5 31.7 11.3 26.7 38 39 A D T 3> S+ 0 0 71 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.022 71.3 129.9-106.0 27.8 29.8 11.9 23.5 39 40 A A H <> S+ 0 0 5 -3,-1.4 4,-2.2 1,-0.2 -1,-0.2 0.856 73.4 53.1 -55.7 -32.5 29.3 15.6 23.9 40 41 A A H > S+ 0 0 23 -3,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.917 109.6 46.1 -67.7 -45.8 30.7 16.2 20.4 41 42 A Q H > S+ 0 0 98 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.898 111.4 53.5 -66.4 -45.4 28.2 13.8 18.7 42 43 A R H X S+ 0 0 49 -4,-2.2 4,-2.3 1,-0.3 -1,-0.2 0.798 109.5 49.1 -53.1 -50.5 25.3 15.3 20.8 43 44 A A H X S+ 0 0 0 -4,-2.2 4,-1.6 -5,-0.3 -1,-0.3 0.910 109.3 48.9 -61.3 -45.6 26.2 18.7 19.5 44 45 A E H X S+ 0 0 71 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.820 110.4 54.0 -61.4 -31.7 26.4 17.7 15.9 45 46 A N H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.812 105.7 52.3 -66.9 -46.0 23.0 16.0 16.3 46 47 A M H X S+ 0 0 2 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.818 106.8 53.8 -53.1 -45.2 21.6 19.3 17.7 47 48 A A H X S+ 0 0 4 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.843 108.0 49.6 -61.1 -39.3 22.9 21.1 14.6 48 49 A M H X S+ 0 0 30 -4,-1.6 4,-1.4 1,-0.2 3,-0.4 0.906 108.9 52.0 -65.0 -44.3 21.1 18.6 12.3 49 50 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.846 107.6 54.0 -55.1 -43.4 17.8 19.1 14.3 50 51 A A H < S+ 0 0 3 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.897 107.4 49.2 -63.5 -31.4 18.2 22.8 13.8 51 52 A K H < S+ 0 0 120 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.800 116.5 42.7 -74.2 -30.0 18.5 22.5 10.0 52 53 A L H >< S+ 0 0 0 -4,-1.4 3,-1.9 1,-0.2 4,-0.2 0.703 91.8 91.1 -87.2 -32.0 15.4 20.3 9.9 53 54 A A G >< S+ 0 0 0 -4,-2.4 3,-2.5 1,-0.3 4,-0.2 0.743 71.9 65.4 -38.3 -51.1 13.4 22.5 12.4 54 55 A P G > S+ 0 0 48 0, 0.0 3,-2.3 0, 0.0 -1,-0.3 0.768 88.7 70.9 -50.1 -32.4 11.6 24.8 10.0 55 56 A I G X S+ 0 0 29 -3,-1.9 3,-1.2 1,-0.3 -2,-0.2 0.767 91.9 58.2 -51.5 -39.8 9.7 21.7 8.5 56 57 A G G < S+ 0 0 2 -3,-2.5 -1,-0.3 1,-0.3 -45,-0.2 0.418 110.5 42.9 -72.0 -9.7 7.7 21.6 11.8 57 58 A W G < S+ 0 0 32 -3,-2.3 -1,-0.3 -4,-0.2 -2,-0.2 -0.092 86.2 144.2-124.9 30.6 6.5 25.2 11.2 58 59 A A X - 0 0 46 -3,-1.2 3,-1.4 1,-0.2 -3,-0.1 -0.160 66.1 -72.0 -66.5 165.9 5.8 24.9 7.4 59 60 A K T 3 S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 -0.339 123.3 40.4 -59.7 136.7 2.9 26.6 5.8 60 61 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 4,-0.0 3,-0.1 0.431 96.8 78.4 104.9 -3.0 -0.3 24.9 6.9 61 62 A T X + 0 0 7 -3,-1.4 3,-0.8 -4,-0.1 -2,-0.1 0.038 55.8 110.5-122.6 19.7 0.6 24.4 10.5 62 63 A E T 3 S+ 0 0 94 1,-0.3 12,-0.1 12,-0.1 -1,-0.1 0.772 89.6 27.4 -65.4 -29.0 -0.1 27.9 11.6 63 64 A A T 3 S+ 0 0 91 -3,-0.1 -1,-0.3 2,-0.0 -2,-0.0 -0.373 74.4 157.2-134.0 58.1 -3.1 26.8 13.6 64 65 A L X - 0 0 18 -3,-0.8 3,-1.5 1,-0.1 2,-0.2 -0.611 48.9-112.9 -76.8 142.3 -2.7 23.3 14.8 65 66 A P T 3 S+ 0 0 90 0, 0.0 3,-0.1 0, 0.0 -57,-0.1 -0.525 107.8 26.9 -72.3 141.7 -4.8 22.6 17.8 66 67 A N T 3 S+ 0 0 134 1,-0.3 -2,-0.1 -2,-0.2 -3,-0.0 0.365 93.3 145.6 79.1 0.9 -2.7 22.0 20.8 67 68 A G < - 0 0 23 -3,-1.5 -1,-0.3 1,-0.1 -5,-0.0 -0.250 35.7-165.1 -66.3 145.8 -0.0 24.1 19.1 68 69 A E + 0 0 74 -3,-0.1 58,-2.7 2,-0.1 2,-0.4 0.100 50.6 105.6-127.3 28.3 2.1 26.3 21.4 69 70 A T B S-A 125 0A 22 56,-0.2 56,-0.2 -7,-0.1 55,-0.1 -0.923 72.2-112.3-117.9 138.2 3.7 28.8 18.9 70 71 A K >> - 0 0 74 54,-2.5 3,-2.3 -2,-0.4 4,-0.5 -0.264 25.2-117.8 -62.7 143.8 2.7 32.4 18.7 71 72 A P H >> S+ 0 0 88 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.775 110.9 70.1 -55.2 -26.3 0.9 33.5 15.4 72 73 A E H >4>S+ 0 0 71 1,-0.2 5,-2.9 2,-0.2 3,-0.8 0.780 84.8 68.0 -65.2 -26.0 3.9 35.9 14.8 73 74 A A H <45S+ 0 0 4 -3,-2.3 -1,-0.2 1,-0.3 9,-0.2 0.836 105.3 41.9 -62.2 -33.6 6.2 32.9 14.1 74 75 A F H <<5S- 0 0 37 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.585 133.4 -0.2 -88.2 -20.4 4.4 32.2 11.0 75 76 A G T X<5S+ 0 0 52 -3,-0.8 3,-1.1 -4,-0.5 4,-0.3 0.454 124.4 32.0-130.6 -86.6 3.8 35.7 9.6 76 77 A S T 3 5S+ 0 0 100 1,-0.3 3,-0.1 -5,-0.2 -3,-0.1 0.751 133.5 26.5 -58.5 -36.0 4.8 39.0 11.1 77 78 A K T 3> S+ 0 0 39 -3,-1.1 4,-2.8 1,-0.2 5,-0.2 0.873 74.3 50.9 -57.6 -43.9 8.7 34.8 10.4 79 80 A A H > S+ 0 0 76 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.936 110.8 48.3 -61.1 -49.8 12.1 36.0 9.4 80 81 A E H > S+ 0 0 94 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.742 112.5 50.1 -57.0 -43.1 13.2 36.5 13.0 81 82 A F H >X S+ 0 0 9 -4,-2.0 3,-1.3 2,-0.2 4,-1.0 0.957 111.1 45.7 -65.9 -52.9 11.9 33.0 13.8 82 83 A L H 3X S+ 0 0 72 -4,-2.8 4,-1.4 1,-0.3 -2,-0.2 0.766 109.3 59.9 -60.6 -25.1 13.7 31.2 10.9 83 84 A E H 3X S+ 0 0 131 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.3 0.729 97.8 56.5 -69.5 -35.6 16.8 33.3 12.0 84 85 A G H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.2 3,-0.7 0.853 104.4 60.2 -55.4 -39.5 34.3 23.2 21.9 99 100 A A H 3< S+ 0 0 22 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.916 105.5 48.7 -55.7 -44.4 33.4 19.7 23.1 100 101 A K H 3< S+ 0 0 142 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.697 108.7 56.3 -68.5 -27.8 36.6 18.4 21.4 101 102 A A H << S- 0 0 80 -4,-0.7 -2,-0.2 -3,-0.7 -1,-0.2 0.785 116.6 -86.4 -80.2 -29.1 38.6 21.2 23.0 102 103 A G X - 0 0 19 -4,-1.8 4,-2.5 1,-0.1 3,-0.3 -0.738 41.9 -68.0 135.5 169.4 37.8 20.5 26.6 103 104 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.778 123.2 52.5 -58.5 -40.1 35.5 21.0 29.5 104 105 A D H > S+ 0 0 126 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.861 112.2 46.4 -72.9 -31.2 36.1 24.7 30.0 105 106 A A H > S+ 0 0 37 -3,-0.3 4,-1.9 -7,-0.3 -1,-0.2 0.832 113.3 49.2 -75.9 -37.2 35.5 25.4 26.3 106 107 A L H X S+ 0 0 0 -4,-2.5 4,-3.0 -8,-0.4 5,-0.2 0.864 108.5 53.3 -68.3 -41.9 32.3 23.3 26.3 107 108 A K H X S+ 0 0 87 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.922 112.1 45.1 -59.0 -49.2 31.0 25.0 29.4 108 109 A A H X S+ 0 0 70 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.895 115.8 44.1 -64.7 -36.1 31.4 28.4 27.9 109 110 A Q H X S+ 0 0 33 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.796 108.9 59.3 -79.9 -26.7 30.0 27.5 24.5 110 111 A A H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 -1,-0.2 0.864 103.3 51.9 -62.7 -39.3 27.1 25.7 26.2 111 112 A A H X S+ 0 0 71 -4,-1.4 4,-0.7 1,-0.3 -2,-0.2 0.944 111.3 48.6 -66.0 -42.7 26.1 29.0 27.9 112 113 A A H < S+ 0 0 35 -4,-1.3 4,-0.4 1,-0.2 -1,-0.3 0.783 112.1 46.7 -61.6 -39.0 26.1 30.6 24.5 113 114 A T H >X S+ 0 0 0 -4,-1.4 3,-1.1 1,-0.2 4,-0.8 0.841 106.8 57.8 -75.2 -44.7 24.0 27.9 22.9 114 115 A G H 3X S+ 0 0 21 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.590 96.0 64.1 -60.9 -20.8 21.4 27.8 25.7 115 116 A K H 3X S+ 0 0 164 -4,-0.7 4,-2.5 2,-0.2 -1,-0.3 0.766 97.7 55.9 -73.9 -27.3 20.7 31.5 25.2 116 117 A V H <> S+ 0 0 26 -3,-1.1 4,-1.5 -4,-0.4 -2,-0.2 0.879 107.2 48.0 -77.0 -36.2 19.3 30.8 21.7 117 118 A C H X S+ 0 0 32 -4,-0.8 4,-2.4 1,-0.2 -2,-0.2 0.918 114.4 49.4 -64.9 -48.1 16.8 28.3 23.1 118 119 A K H X S+ 0 0 138 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.859 110.9 46.1 -56.4 -47.4 15.9 30.9 25.7 119 120 A A H X S+ 0 0 55 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.824 113.5 49.4 -66.9 -36.7 15.4 33.9 23.3 120 121 A C H X S+ 0 0 24 -4,-1.5 4,-2.8 2,-0.2 5,-0.3 0.912 113.2 47.3 -69.9 -44.2 13.3 31.9 20.9 121 122 A H H X S+ 0 0 100 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.934 108.2 54.1 -59.7 -50.9 11.2 30.6 23.7 122 123 A E H < S+ 0 0 148 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.879 120.1 33.5 -55.0 -45.0 10.7 34.1 25.3 123 124 A E H < S+ 0 0 82 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 130.6 21.1 -77.1 -46.7 9.4 35.5 22.0 124 125 A F H < S+ 0 0 8 -4,-2.8 -54,-2.5 -5,-0.1 2,-0.3 0.517 97.9 87.7-112.9 -7.7 7.5 32.7 20.1 125 126 A K B < -A 69 0A 102 -4,-2.2 2,-0.4 -5,-0.3 -56,-0.2 -0.724 64.3-132.1-101.7 145.5 6.4 30.1 22.6 126 127 A Q 0 0 76 -58,-2.7 -2,-0.1 -2,-0.3 -3,-0.0 -0.704 360.0 360.0 -92.6 144.7 3.2 30.0 24.7 127 128 A D 0 0 201 -2,-0.4 -1,-0.1 0, 0.0 -59,-0.0 0.978 360.0 360.0 -53.1 360.0 3.1 29.3 28.4 128 !* 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 0.0 129 2 B Q 0 0 144 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.1 14.5 12.0 32.9 130 3 B S - 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0 0 20 -4,-1.7 4,-2.3 1,-0.1 -1,-0.2 -0.804 43.6 -69.6 153.0 172.8 16.2 15.3 -13.8 231 104 B P H > S+ 0 0 63 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.815 123.6 50.1 -61.6 -33.3 12.8 13.8 -13.4 232 105 B D H > S+ 0 0 121 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.891 111.2 46.6 -76.5 -35.8 13.6 10.4 -14.8 233 106 B A H > S+ 0 0 39 -7,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.909 112.0 53.6 -74.7 -31.3 16.7 9.8 -12.7 234 107 B L H X S+ 0 0 1 -4,-2.3 4,-3.0 -8,-0.5 -2,-0.2 0.904 108.6 49.3 -63.4 -45.5 14.7 11.0 -9.7 235 108 B K H X S+ 0 0 85 -4,-2.2 4,-1.2 2,-0.2 -1,-0.2 0.919 111.2 48.3 -56.6 -43.9 12.0 8.4 -10.5 236 109 B A H X S+ 0 0 71 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.907 115.5 44.4 -62.2 -45.7 14.5 5.5 -10.9 237 110 B Q H X S+ 0 0 32 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.818 105.6 61.2 -72.3 -30.9 16.3 6.4 -7.6 238 111 B A H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 5,-0.2 0.859 100.8 55.4 -61.1 -31.7 12.9 6.9 -5.7 239 112 B A H X S+ 0 0 71 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.972 109.0 47.1 -63.2 -45.5 12.1 3.2 -6.4 240 113 B A H < S+ 0 0 42 -4,-1.2 4,-0.3 1,-0.2 -1,-0.2 0.788 112.5 49.0 -68.4 -30.1 15.4 2.1 -4.8 241 114 B T H >X S+ 0 0 0 -4,-1.6 3,-1.2 1,-0.2 4,-1.0 0.877 105.6 56.5 -77.8 -34.2 14.9 4.4 -1.7 242 115 B G H 3X S+ 0 0 20 -4,-2.7 4,-2.2 1,-0.3 -1,-0.2 0.846 96.3 64.4 -67.3 -31.5 11.3 3.2 -1.0 243 116 B K H 3X S+ 0 0 149 -4,-1.2 4,-2.6 1,-0.2 -1,-0.3 0.730 97.6 58.3 -54.5 -38.6 12.4 -0.4 -0.8 244 117 B V H <> S+ 0 0 27 -3,-1.2 4,-1.8 -4,-0.3 5,-0.3 0.905 105.9 45.6 -66.2 -42.0 14.5 0.5 2.3 245 118 B C H X S+ 0 0 35 -4,-1.0 4,-2.4 2,-0.2 3,-0.3 0.980 116.7 47.4 -61.0 -50.7 11.5 1.9 4.2 246 119 B K H X S+ 0 0 140 -4,-2.2 4,-2.6 1,-0.3 5,-0.2 0.921 109.6 51.8 -56.4 -52.2 9.5 -1.3 3.2 247 120 B A H X S+ 0 0 44 -4,-2.6 4,-1.3 2,-0.2 -1,-0.3 0.818 112.8 44.2 -50.4 -57.1 12.2 -3.8 4.1 248 121 B C H X S+ 0 0 27 -4,-1.8 4,-2.8 -3,-0.3 5,-0.4 0.885 112.7 51.3 -63.6 -38.0 12.7 -2.4 7.6 249 122 B H H X S+ 0 0 90 -4,-2.4 4,-2.4 -5,-0.3 -2,-0.2 0.919 107.8 54.0 -63.4 -44.4 9.0 -2.2 8.3 250 123 B E H < S+ 0 0 149 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.900 119.2 33.5 -54.2 -38.2 8.5 -5.8 7.2 251 124 B E H < S+ 0 0 64 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.746 135.3 16.1 -90.2 -37.1 11.1 -7.0 9.6 252 125 B F H < S+ 0 0 8 -4,-2.8 -54,-2.3 -52,-0.1 2,-0.4 0.556 93.5 92.9-124.9 -7.8 10.8 -4.6 12.6 253 126 B K B < -B 197 0B 81 -4,-2.4 -56,-0.2 -5,-0.4 -57,-0.0 -0.816 54.8-154.7 -98.8 129.4 7.5 -2.7 12.6 254 127 B Q 0 0 104 -58,-3.3 -1,-0.1 -2,-0.4 -57,-0.1 0.940 360.0 360.0 -67.5 -51.6 4.7 -4.3 14.7 255 128 B D 0 0 136 -59,-0.3 -1,-0.1 0, 0.0 -58,-0.1 0.639 360.0 360.0 -92.7 360.0 1.7 -2.7 12.9