==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-JUN-99 1CO6 . COMPND 2 MOLECULE: PROTEIN (CYTOCHROME C2); . SOURCE 2 ORGANISM_SCIENTIFIC: BLASTOCHLORIS VIRIDIS; . AUTHOR K.MIKI,S.SOGABE . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 58.9 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 3.7 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 . 1 0.9 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 0.9 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 . 6 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 28.0 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+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 1 0 0 2 0 0 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 . 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 1 A Q 0 0 132 0, 0.0 2,-0.7 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0-140.2 24.3 0.6 16.6 2 2 A D > - 0 0 80 1,-0.2 4,-2.3 2,-0.0 94,-0.2 -0.836 360.0-164.4 -98.4 109.6 21.0 0.8 18.5 3 3 A A H > S+ 0 0 23 -2,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.858 90.9 56.2 -60.2 -37.2 20.4 -2.1 20.9 4 4 A A H > S+ 0 0 66 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.923 112.0 44.2 -60.3 -44.1 16.7 -1.2 21.3 5 5 A S H >> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 3,-0.5 0.864 110.2 54.4 -68.6 -38.3 16.4 -1.4 17.5 6 6 A G H 3X S+ 0 0 0 -4,-2.3 4,-2.6 86,-0.5 -2,-0.2 0.799 98.5 65.0 -66.6 -28.9 18.5 -4.7 17.4 7 7 A E H 3< S+ 0 0 102 -4,-2.0 4,-0.4 1,-0.2 -1,-0.2 0.885 103.0 47.1 -60.3 -39.9 16.0 -6.2 19.9 8 8 A Q H X< S+ 0 0 115 -4,-0.9 3,-1.0 -3,-0.5 4,-0.3 0.856 110.1 49.9 -69.6 -42.8 13.3 -5.9 17.3 9 9 A V H >X S+ 0 0 15 -4,-1.4 3,-1.6 1,-0.2 4,-0.6 0.869 102.2 66.5 -62.0 -35.2 15.4 -7.4 14.5 10 10 A F H 3X S+ 0 0 4 -4,-2.6 4,-2.3 1,-0.3 -1,-0.2 0.693 78.9 81.1 -57.5 -22.2 16.2 -10.3 17.0 11 11 A K H <> S+ 0 0 119 -3,-1.0 4,-0.7 -4,-0.4 -1,-0.3 0.866 87.0 56.1 -56.5 -35.1 12.5 -11.4 16.9 12 12 A Q H X4 S+ 0 0 90 -3,-1.6 3,-0.7 -4,-0.3 4,-0.3 0.948 112.6 42.7 -63.2 -41.4 13.3 -13.3 13.7 13 13 A C H >X S+ 0 0 22 -4,-0.6 4,-2.3 1,-0.2 3,-1.6 0.790 97.4 74.5 -71.2 -36.8 16.0 -15.1 15.6 14 14 A L H 3< S+ 0 0 82 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.700 81.2 70.9 -52.4 -29.6 14.0 -15.8 18.8 15 15 A V T << S+ 0 0 117 -3,-0.7 12,-0.3 -4,-0.7 -1,-0.3 0.861 120.6 15.8 -54.6 -40.6 11.9 -18.5 17.1 16 16 A C T <4 S+ 0 0 47 -3,-1.6 12,-2.9 -4,-0.3 10,-0.4 0.661 124.2 54.4-112.6 -15.7 15.0 -20.7 17.1 17 17 A H < - 0 0 26 -4,-2.3 2,-0.3 10,-0.2 13,-0.1 -0.918 59.0-149.3-128.0 147.7 17.5 -19.1 19.6 18 18 A S + 0 0 6 -2,-0.4 13,-2.6 6,-0.3 2,-0.3 -0.793 16.8 173.1-106.9 154.5 17.5 -17.9 23.2 19 19 A I + 0 0 24 -2,-0.3 5,-0.1 11,-0.2 78,-0.0 -0.973 42.5 42.2-152.6 152.8 19.5 -15.0 24.7 20 20 A G S > S- 0 0 4 -2,-0.3 3,-1.5 81,-0.2 85,-0.2 -0.400 100.2 -16.2 97.2 178.5 19.4 -13.5 28.2 21 21 A P T 3 S+ 0 0 110 0, 0.0 83,-0.2 0, 0.0 -2,-0.1 -0.271 131.5 13.9 -61.0 136.9 19.3 -15.1 31.6 22 22 A G T 3 S+ 0 0 71 81,-0.4 82,-0.1 1,-0.2 2,-0.1 0.659 84.8 167.7 71.1 15.0 18.1 -18.7 31.7 23 23 A A < - 0 0 27 -3,-1.5 2,-0.3 80,-0.1 -1,-0.2 -0.352 12.2-170.7 -61.6 139.1 18.6 -19.1 27.9 24 24 A K - 0 0 109 -5,-0.1 -6,-0.3 5,-0.1 2,-0.1 -0.907 31.4 -89.6-128.8 157.0 18.5 -22.8 26.9 25 25 A N + 0 0 51 -2,-0.3 2,-0.1 1,-0.1 -8,-0.1 -0.453 51.5 163.4 -65.0 140.4 19.3 -24.5 23.6 26 26 A K - 0 0 85 2,-2.8 -9,-0.1 -10,-0.4 -10,-0.1 -0.010 69.5 -37.7-126.9-132.7 16.3 -24.8 21.2 27 27 A V S S+ 0 0 117 -12,-0.3 -10,-0.2 -11,-0.2 -11,-0.1 0.883 140.4 30.2 -64.8 -34.4 16.2 -25.5 17.4 28 28 A G S S- 0 0 7 -12,-2.9 -2,-2.8 1,-0.1 -10,-0.2 -0.745 101.5 -91.5-118.9 167.7 19.4 -23.3 17.5 29 29 A P - 0 0 16 0, 0.0 -11,-0.1 0, 0.0 -1,-0.1 -0.333 50.0 -81.8 -79.4 158.7 22.1 -22.8 20.1 30 30 A V - 0 0 19 -13,-0.1 -11,-0.2 1,-0.1 -5,-0.1 -0.237 32.1-153.7 -56.8 142.3 22.1 -20.1 22.8 31 31 A L > + 0 0 20 -13,-2.6 3,-1.0 -3,-0.1 2,-0.2 0.239 51.3 124.4-105.9 13.9 23.5 -16.8 21.6 32 32 A N T 3 S+ 0 0 9 1,-0.3 70,-0.2 -14,-0.2 69,-0.1 -0.532 83.9 9.4 -70.3 141.6 24.8 -15.4 24.9 33 33 A G T 3 S+ 0 0 22 67,-0.7 -1,-0.3 64,-0.3 4,-0.2 0.835 84.7 151.9 54.2 40.6 28.5 -14.6 24.6 34 34 A L X + 0 0 9 -3,-1.0 3,-1.8 63,-0.3 24,-0.3 0.947 41.2 81.1 -66.1 -52.1 28.5 -15.0 20.8 35 35 A F T 3 S+ 0 0 38 1,-0.2 24,-0.2 62,-0.1 3,-0.1 -0.463 102.2 16.7 -66.6 129.6 31.3 -12.6 19.7 36 36 A G T 3 S+ 0 0 53 22,-2.9 -1,-0.2 1,-0.4 23,-0.1 0.021 97.3 122.1 100.5 -19.3 34.8 -14.1 20.1 37 37 A R < - 0 0 33 -3,-1.8 21,-3.2 21,-0.3 -1,-0.4 -0.439 65.4-118.1 -79.8 148.7 33.5 -17.7 20.4 38 38 A H B > -A 57 0A 107 19,-0.3 3,-0.8 -2,-0.1 19,-0.2 -0.577 41.1 -99.0 -78.3 142.6 34.6 -20.5 18.0 39 39 A S T 3 S+ 0 0 8 17,-3.1 16,-0.2 -2,-0.2 -1,-0.1 -0.329 100.9 23.6 -64.1 153.9 31.8 -22.0 16.0 40 40 A G T 3 S+ 0 0 17 -3,-0.1 -1,-0.2 14,-0.1 7,-0.1 0.725 87.4 111.9 66.4 29.9 30.3 -25.2 17.1 41 41 A T < + 0 0 76 -3,-0.8 2,-0.3 2,-0.1 -2,-0.1 0.523 28.6 116.5-113.6 -1.9 31.2 -25.1 20.8 42 42 A I S > S- 0 0 34 1,-0.1 3,-1.3 -12,-0.1 5,-0.2 -0.514 70.7-119.2 -66.7 126.3 27.9 -24.6 22.9 43 43 A E T 3 S+ 0 0 166 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.405 92.7 21.5 -70.1 137.4 27.7 -27.7 25.0 44 44 A G T 3 S+ 0 0 83 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.537 92.8 119.2 86.3 3.2 24.7 -29.9 24.4 45 45 A F < - 0 0 41 -3,-1.3 2,-1.3 -5,-0.1 -1,-0.3 -0.925 61.9-137.6-104.5 135.2 23.9 -28.5 21.0 46 46 A A - 0 0 67 -2,-0.5 2,-0.1 -3,-0.1 -3,-0.1 -0.679 31.0-170.3 -91.6 88.0 23.9 -30.9 18.1 47 47 A Y - 0 0 26 -2,-1.3 2,-0.1 -5,-0.2 30,-0.0 -0.404 24.2-111.1 -76.5 153.9 25.8 -28.9 15.4 48 48 A S > - 0 0 20 1,-0.1 4,-2.4 -2,-0.1 5,-0.2 -0.343 26.7-118.0 -74.2 160.4 26.1 -29.9 11.8 49 49 A D H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.902 115.7 65.9 -63.6 -40.7 29.6 -31.0 10.7 50 50 A A H 4 S+ 0 0 33 26,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.881 112.3 31.2 -48.2 -49.1 29.4 -28.0 8.3 51 51 A N H >4 S+ 0 0 15 25,-0.2 3,-1.6 2,-0.1 5,-0.4 0.957 119.6 50.7 -78.3 -52.0 29.3 -25.6 11.3 52 52 A K H 3< S+ 0 0 88 -4,-2.4 3,-0.4 1,-0.3 -2,-0.2 0.812 117.3 38.1 -53.5 -42.7 31.5 -27.5 13.8 53 53 A N T 3< S+ 0 0 123 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.1 0.329 88.0 99.5 -94.2 7.2 34.4 -28.2 11.4 54 54 A S S < S- 0 0 46 -3,-1.6 -1,-0.2 -5,-0.2 -2,-0.1 0.675 78.8-137.8 -67.4 -26.6 34.3 -24.7 9.7 55 55 A G + 0 0 69 -3,-0.4 2,-0.2 -4,-0.3 -1,-0.1 0.622 47.8 154.6 76.6 17.0 37.1 -23.2 11.8 56 56 A I - 0 0 20 -5,-0.4 -17,-3.1 2,-0.0 2,-0.5 -0.536 34.3-159.6 -84.6 145.3 35.2 -20.0 12.2 57 57 A T B -A 38 0A 48 -19,-0.2 2,-1.5 -2,-0.2 -19,-0.3 -0.989 29.1-120.4-114.6 129.5 35.7 -17.6 15.0 58 58 A W + 0 0 16 -21,-3.2 -22,-2.9 -2,-0.5 -21,-0.3 -0.556 47.7 157.3 -80.6 90.5 32.7 -15.2 15.5 59 59 A T > - 0 0 60 -2,-1.5 4,-2.6 -24,-0.2 5,-0.2 -0.568 56.5-103.6 -97.2 168.2 34.0 -11.7 15.0 60 60 A E H > S+ 0 0 82 -2,-0.2 4,-2.4 2,-0.2 5,-0.1 0.878 120.8 50.3 -61.0 -44.0 31.7 -8.9 14.0 61 61 A E H > S+ 0 0 144 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.908 113.0 45.5 -63.5 -45.6 32.9 -8.9 10.4 62 62 A V H > S+ 0 0 21 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.902 112.6 51.3 -65.2 -39.9 32.5 -12.6 10.0 63 63 A F H X S+ 0 0 12 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.916 108.6 53.6 -60.9 -42.2 29.0 -12.4 11.7 64 64 A R H X S+ 0 0 65 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.914 111.8 42.6 -57.2 -50.2 28.1 -9.6 9.2 65 65 A E H X S+ 0 0 96 -4,-2.1 4,-0.8 2,-0.2 -1,-0.2 0.889 116.1 49.1 -67.5 -40.6 29.0 -11.7 6.2 66 66 A Y H >< S+ 0 0 18 -4,-2.6 3,-1.1 1,-0.2 7,-0.2 0.949 107.1 53.4 -63.0 -51.6 27.3 -14.9 7.6 67 67 A I H 3< S+ 0 0 10 -4,-3.1 17,-2.5 1,-0.3 -1,-0.2 0.800 100.5 60.1 -61.8 -27.3 24.1 -13.2 8.5 68 68 A R H 3< S- 0 0 54 -4,-1.1 -1,-0.3 15,-0.3 -2,-0.2 0.816 133.4 -2.5 -66.7 -31.7 23.5 -11.7 5.0 69 69 A D XX - 0 0 66 -3,-1.1 4,-1.2 -4,-0.8 3,-0.9 -0.527 65.2-174.5-163.2 85.5 23.5 -15.3 3.6 70 70 A P H 3> S+ 0 0 0 0, 0.0 4,-2.2 0, 0.0 3,-0.4 0.820 85.3 53.6 -52.6 -46.8 24.2 -18.2 5.9 71 71 A K H 34 S+ 0 0 159 10,-0.3 6,-0.1 1,-0.2 5,-0.1 0.738 104.5 56.8 -64.1 -27.1 24.3 -20.9 3.3 72 72 A A H <4 S+ 0 0 70 -3,-0.9 -1,-0.2 -6,-0.2 -6,-0.1 0.857 115.0 37.1 -70.7 -35.9 26.9 -19.0 1.3 73 73 A K H < S+ 0 0 76 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.779 132.1 24.3 -85.0 -34.6 29.3 -18.9 4.3 74 74 A I S >< S- 0 0 5 -4,-2.2 3,-1.9 -5,-0.2 -1,-0.3 -0.659 82.2-155.1-136.8 76.4 28.6 -22.3 5.8 75 75 A P T 3 S+ 0 0 92 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.232 81.2 22.7 -51.0 133.6 27.3 -24.5 3.0 76 76 A G T 3 S+ 0 0 67 1,-0.2 -26,-0.3 -5,-0.1 -25,-0.2 0.580 85.8 156.2 86.1 1.5 25.2 -27.4 4.4 77 77 A T < - 0 0 19 -3,-1.9 -1,-0.2 -27,-0.1 -6,-0.0 -0.345 50.2-132.2 -63.8 146.5 24.4 -25.6 7.7 78 78 A K S S+ 0 0 121 1,-0.1 2,-1.6 2,-0.1 -1,-0.1 0.533 85.5 99.6 -72.0 -10.8 21.2 -26.6 9.5 79 79 A M - 0 0 48 -9,-0.1 2,-1.2 2,-0.0 -2,-0.1 -0.618 55.5-175.7 -82.1 84.0 20.3 -22.9 9.8 80 80 A I + 0 0 169 -2,-1.6 2,-0.3 -10,-0.1 -2,-0.1 -0.734 31.7 129.8 -89.2 97.3 17.8 -22.6 6.9 81 81 A F - 0 0 65 -2,-1.2 -10,-0.3 1,-0.1 3,-0.1 -0.964 62.7-129.8-153.1 133.7 17.2 -18.9 6.9 82 82 A A - 0 0 76 -2,-0.3 2,-0.1 1,-0.2 -11,-0.1 0.739 53.1-125.3 -63.3 -28.8 17.3 -16.4 4.1 83 83 A G - 0 0 13 -14,-0.1 2,-0.6 -13,-0.1 -15,-0.3 -0.369 20.1 -79.3 106.0 172.2 19.5 -14.0 6.0 84 84 A V + 0 0 7 -17,-2.5 6,-0.1 -2,-0.1 -15,-0.1 -0.958 42.4 176.0-113.9 109.6 19.3 -10.3 7.0 85 85 A K + 0 0 128 -2,-0.6 2,-0.2 4,-0.0 -1,-0.1 0.884 49.6 97.7 -82.7 -41.7 20.3 -8.1 3.9 86 86 A D > - 0 0 78 1,-0.1 4,-1.8 2,-0.1 5,-0.1 -0.356 63.0-152.0 -58.6 121.0 19.7 -4.7 5.4 87 87 A E H > S+ 0 0 145 -2,-0.2 4,-2.2 1,-0.2 -1,-0.1 0.806 94.1 50.9 -58.7 -44.8 22.9 -3.1 6.7 88 88 A Q H > S+ 0 0 92 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 108.8 52.7 -65.5 -45.0 21.4 -1.0 9.3 89 89 A K H > S+ 0 0 88 2,-0.2 4,-3.2 1,-0.2 -2,-0.2 0.899 109.5 48.6 -58.7 -43.0 19.4 -4.0 10.7 90 90 A V H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.920 110.7 50.7 -61.1 -50.5 22.7 -6.0 11.0 91 91 A S H X S+ 0 0 17 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.926 114.2 44.8 -55.3 -42.7 24.4 -3.1 12.8 92 92 A D H X S+ 0 0 16 -4,-2.6 4,-2.2 2,-0.2 -86,-0.5 0.943 111.6 52.8 -67.0 -46.0 21.4 -2.9 15.2 93 93 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.878 107.8 50.8 -54.3 -48.5 21.4 -6.7 15.6 94 94 A I H X S+ 0 0 7 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.930 107.8 53.7 -55.3 -48.1 25.1 -6.7 16.5 95 95 A A H X S+ 0 0 18 -4,-1.9 4,-0.6 1,-0.2 -2,-0.2 0.891 110.9 46.6 -55.9 -43.0 24.5 -4.0 19.1 96 96 A Y H >< S+ 0 0 19 -4,-2.2 3,-0.9 -94,-0.2 4,-0.3 0.930 113.8 44.9 -64.4 -50.6 21.7 -6.0 20.8 97 97 A I H >< S+ 0 0 4 -4,-2.5 3,-1.6 1,-0.2 -64,-0.3 0.873 104.7 63.8 -63.4 -39.8 23.6 -9.3 20.9 98 98 A K H 3< S+ 0 0 75 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.664 86.7 74.2 -59.2 -22.6 26.8 -7.6 22.2 99 99 A Q T << S+ 0 0 52 -3,-0.9 8,-3.2 -4,-0.6 2,-0.3 0.737 84.4 86.5 -62.0 -26.6 25.0 -6.6 25.4 100 100 A F B < -B 106 0B 13 -3,-1.6 -67,-0.7 -4,-0.3 6,-0.2 -0.630 63.3-148.7 -94.4 139.4 25.1 -10.2 26.7 101 101 A N > - 0 0 59 4,-3.4 3,-2.5 -2,-0.3 -68,-0.2 -0.441 43.5 -97.6 -83.1 166.0 27.7 -12.1 28.7 102 102 A A T 3 S+ 0 0 82 1,-0.3 -70,-0.2 -70,-0.2 -1,-0.1 0.755 126.8 55.5 -58.4 -27.9 28.0 -15.9 28.2 103 103 A D T 3 S- 0 0 116 2,-0.1 -81,-0.4 -82,-0.0 -1,-0.3 0.374 120.4-107.6 -88.2 1.3 25.9 -16.3 31.3 104 104 A G S < S+ 0 0 1 -3,-2.5 -2,-0.1 1,-0.4 2,-0.1 0.277 77.8 131.9 90.2 -12.0 23.0 -14.1 30.0 105 105 A S - 0 0 50 -85,-0.2 -4,-3.4 -5,-0.1 2,-0.4 -0.427 61.6-113.1 -72.6 152.8 23.8 -11.2 32.3 106 106 A K B B 100 0B 121 -6,-0.2 -6,-0.2 1,-0.1 -7,-0.1 -0.746 360.0 360.0 -88.5 130.9 23.9 -7.8 30.6 107 107 A K 0 0 175 -8,-3.2 -7,-0.1 -2,-0.4 -1,-0.1 0.583 360.0 360.0 -57.4 360.0 27.3 -5.9 30.4