==== 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(HEME PROTEIN) 27-DEC-93 1CRY . COMPND 2 MOLECULE: 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) . 6084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 60 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 . 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 0.9 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 . 10 9.3 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 . 25 23.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 1 0 1 1 0 0 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 . 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 Q 0 0 145 0, 0.0 2,-0.4 0, 0.0 88,-0.1 0.000 360.0 360.0 360.0-151.9 24.0 1.3 15.4 2 2 A D > - 0 0 86 1,-0.1 4,-2.1 93,-0.0 3,-0.4 -0.842 360.0-157.2-113.8 131.4 21.4 0.8 18.2 3 3 A A H > S+ 0 0 24 -2,-0.4 4,-1.1 2,-0.3 92,-0.1 0.650 91.9 59.5 -58.3 -37.5 20.3 -2.0 20.5 4 4 A A H 4 S+ 0 0 62 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.862 114.8 41.3 -65.1 -37.7 16.7 -1.0 21.3 5 5 A S H >> S+ 0 0 26 -3,-0.4 3,-1.5 1,-0.2 4,-1.0 0.923 110.2 57.5 -74.7 -47.3 16.1 -1.2 17.6 6 6 A G H 3X S+ 0 0 0 -4,-2.1 4,-1.1 1,-0.3 -2,-0.2 0.671 93.6 67.9 -59.7 -22.3 18.2 -4.4 17.3 7 7 A E H 3< S+ 0 0 105 -4,-1.1 4,-0.4 2,-0.2 -1,-0.3 0.807 96.8 55.7 -68.4 -30.7 16.0 -6.2 19.8 8 8 A Q H X4 S+ 0 0 119 -3,-1.5 3,-2.2 -4,-0.4 4,-0.4 0.977 104.1 50.7 -64.9 -56.5 13.2 -6.0 17.3 9 9 A V H >< S+ 0 0 18 -4,-1.0 3,-0.8 1,-0.3 -1,-0.2 0.722 101.3 63.1 -57.8 -22.7 15.3 -7.7 14.5 10 10 A F T >X S+ 0 0 4 -4,-1.1 4,-3.4 1,-0.2 3,-3.1 0.659 81.7 83.1 -75.1 -15.2 16.2 -10.6 17.0 11 11 A K H <> S+ 0 0 141 -3,-2.2 4,-0.8 -4,-0.4 -1,-0.2 0.934 89.6 50.5 -51.8 -44.5 12.4 -11.4 17.1 12 12 A Q H <4 S+ 0 0 100 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.424 114.6 46.7 -74.5 2.6 13.0 -13.3 13.9 13 13 A C H X> S+ 0 0 18 -3,-3.1 3,-2.1 2,-0.1 4,-1.9 0.733 96.4 67.1-106.0 -43.6 15.8 -15.1 15.7 14 14 A L H 3< S+ 0 0 84 -4,-3.4 -2,-0.2 1,-0.3 -3,-0.1 0.736 82.2 79.9 -52.7 -26.1 14.2 -15.9 19.0 15 15 A V T 3< S+ 0 0 116 -4,-0.8 -1,-0.3 -5,-0.2 12,-0.2 0.823 119.1 8.3 -51.5 -36.7 12.0 -18.4 17.1 16 16 A C T <4 S+ 0 0 51 -3,-2.1 12,-2.2 1,-0.1 2,-0.3 0.473 127.9 59.3-119.1 -12.1 14.9 -20.8 17.2 17 17 A H < - 0 0 25 -4,-1.9 2,-0.2 -7,-0.2 13,-0.1 -0.955 59.6-149.6-129.9 150.6 17.5 -19.1 19.5 18 18 A S + 0 0 11 -2,-0.3 13,-3.3 10,-0.2 2,-0.3 -0.629 15.2 168.8-113.2 162.2 17.7 -17.8 23.0 19 19 A I + 0 0 20 -2,-0.2 5,-0.1 11,-0.2 78,-0.0 -0.936 45.0 46.1-163.9 165.6 19.6 -15.1 24.8 20 20 A G S > S- 0 0 3 -2,-0.3 3,-0.6 3,-0.1 2,-0.2 -0.460 100.5 -25.2 86.4-161.5 19.5 -13.4 28.2 21 21 A P T 3 S+ 0 0 102 0, 0.0 -2,-0.2 0, 0.0 3,-0.1 -0.547 127.8 19.7 -86.4 153.6 19.4 -15.5 31.4 22 22 A G T 3 S+ 0 0 77 1,-0.3 2,-0.6 81,-0.2 82,-0.1 0.665 83.7 163.6 61.2 19.5 18.0 -19.0 31.8 23 23 A A < - 0 0 25 -3,-0.6 2,-0.3 80,-0.1 -1,-0.3 -0.617 15.0-173.7 -71.2 114.8 18.5 -19.2 28.0 24 24 A K - 0 0 117 -2,-0.6 -5,-0.1 -3,-0.1 -6,-0.0 -0.862 29.8 -94.5-114.6 148.5 18.4 -22.9 27.1 25 25 A N + 0 0 45 -2,-0.3 2,-0.2 18,-0.2 -1,-0.1 0.000 48.2 162.4 -52.8 161.6 19.1 -24.3 23.7 26 26 A K - 0 0 82 2,-1.7 -1,-0.1 -10,-0.3 -9,-0.1 -0.401 68.1 -25.8-151.3-134.1 16.3 -25.0 21.2 27 27 A V S S+ 0 0 123 -12,-0.2 -10,-0.1 -2,-0.2 -11,-0.1 0.814 138.3 24.5 -64.3 -24.5 16.1 -25.5 17.4 28 28 A G S S- 0 0 7 -12,-2.2 -2,-1.7 51,-0.0 -10,-0.2 -0.903 99.7 -83.0-136.3 160.2 19.4 -23.5 17.5 29 29 A P - 0 0 17 0, 0.0 -13,-0.1 0, 0.0 -5,-0.1 -0.392 51.2 -99.2 -66.1 137.3 22.2 -22.7 20.0 30 30 A V - 0 0 16 -13,-0.1 -11,-0.2 1,-0.1 12,-0.1 -0.263 25.9-138.5 -57.1 140.4 21.8 -19.9 22.5 31 31 A L > + 0 0 18 -13,-3.3 3,-0.6 -3,-0.1 2,-0.4 0.064 55.0 132.8 -94.2 25.4 23.4 -16.6 21.4 32 32 A N T 3 S+ 0 0 17 1,-0.3 66,-0.1 70,-0.2 65,-0.0 -0.627 79.5 4.1 -80.3 127.1 24.9 -15.7 24.8 33 33 A G T 3 S+ 0 0 18 -2,-0.4 -1,-0.3 64,-0.3 4,-0.2 0.991 84.2 156.9 59.1 62.9 28.6 -14.6 24.6 34 34 A L < + 0 0 10 -3,-0.6 3,-0.5 63,-0.2 2,-0.3 0.946 41.9 81.2 -83.2 -51.0 28.6 -14.9 20.8 35 35 A F S S+ 0 0 30 1,-0.2 24,-0.2 22,-0.1 3,-0.1 -0.424 106.5 9.6 -67.0 122.0 31.5 -12.6 19.8 36 36 A G S S+ 0 0 44 22,-2.9 -1,-0.2 1,-0.4 23,-0.1 -0.327 96.8 123.1 106.5 -41.1 34.8 -14.4 20.2 37 37 A R - 0 0 39 -3,-0.5 21,-1.6 -4,-0.2 -1,-0.4 -0.078 68.5-103.8 -52.3 147.0 33.4 -17.8 20.8 38 38 A H > - 0 0 95 19,-0.2 3,-1.7 1,-0.1 4,-0.2 -0.505 41.6 -96.9 -77.1 134.9 34.5 -20.7 18.5 39 39 A S T 3 S+ 0 0 9 1,-0.3 -1,-0.1 -2,-0.2 16,-0.1 -0.159 107.1 9.5 -51.2 149.5 32.1 -21.9 15.9 40 40 A G T 3 S+ 0 0 15 1,-0.1 -1,-0.3 -3,-0.1 7,-0.2 0.647 97.0 122.7 47.1 29.9 30.0 -24.9 16.9 41 41 A T < + 0 0 83 -3,-1.7 -2,-0.1 2,-0.1 -1,-0.1 0.742 31.2 97.6 -89.1 -34.6 31.3 -24.6 20.4 42 42 A I S S- 0 0 20 -4,-0.2 3,-0.4 -12,-0.1 2,-0.3 -0.400 71.9-127.6 -61.2 142.7 28.3 -24.3 22.7 43 43 A E S S+ 0 0 156 1,-0.2 -18,-0.2 3,-0.1 3,-0.1 -0.664 84.3 43.1 -99.0 146.4 27.4 -27.6 24.3 44 44 A G S S+ 0 0 76 1,-0.4 2,-0.4 -2,-0.3 -1,-0.2 0.608 92.2 111.6 93.5 16.0 24.1 -29.5 24.4 45 45 A F - 0 0 39 -3,-0.4 2,-1.9 -5,-0.1 -1,-0.4 -0.996 67.3-142.2-125.6 125.4 23.8 -28.5 20.7 46 46 A A - 0 0 72 -2,-0.4 -3,-0.1 -3,-0.1 -6,-0.0 -0.587 32.0-166.8 -86.9 73.9 24.0 -31.1 18.0 47 47 A Y - 0 0 29 -2,-1.9 2,-0.2 -5,-0.2 3,-0.0 -0.159 21.3-111.0 -61.5 161.0 25.9 -28.9 15.5 48 48 A S > - 0 0 31 1,-0.1 4,-2.5 0, 0.0 5,-0.2 -0.516 25.1-117.4 -85.1 158.9 26.2 -29.9 11.9 49 49 A D H > S+ 0 0 110 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.940 116.1 59.1 -63.3 -48.8 29.7 -30.9 10.7 50 50 A A H 4 S+ 0 0 39 26,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.830 112.1 38.3 -45.6 -46.4 29.6 -27.9 8.4 51 51 A N H >4 S+ 0 0 12 1,-0.2 3,-1.1 25,-0.1 4,-0.4 0.975 122.7 39.6 -73.2 -56.6 29.1 -25.5 11.3 52 52 A K H 3< S+ 0 0 88 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.611 115.4 50.7 -72.4 -12.9 31.4 -27.1 13.8 53 53 A N T 3< S+ 0 0 122 -4,-3.4 -1,-0.2 -5,-0.2 -3,-0.2 0.333 88.5 88.3-106.8 10.2 34.2 -28.1 11.4 54 54 A S S < S- 0 0 48 -3,-1.1 -2,-0.1 -5,-0.2 -1,-0.1 0.797 77.8-142.9 -73.9 -42.2 34.5 -24.6 9.9 55 55 A G + 0 0 56 -4,-0.4 -3,-0.1 -3,-0.1 -4,-0.1 0.751 47.9 146.9 77.2 26.4 37.0 -22.9 12.2 56 56 A I - 0 0 22 -5,-0.3 3,-0.2 2,-0.0 -18,-0.1 0.871 35.2-159.5 -62.9 -53.6 35.1 -19.6 11.9 57 57 A T - 0 0 45 1,-0.2 2,-1.0 5,-0.0 -19,-0.2 0.934 31.2-113.7 55.2 93.8 35.5 -17.8 15.3 58 58 A W + 0 0 18 -21,-1.6 -22,-2.9 -24,-0.2 2,-0.3 -0.476 48.4 163.7 -64.6 94.3 32.6 -15.4 15.3 59 59 A T >> - 0 0 68 -2,-1.0 4,-2.6 -24,-0.2 3,-1.3 -0.780 54.8-101.8-111.2 155.0 33.9 -11.9 15.2 60 60 A E H 3> S+ 0 0 62 -2,-0.3 4,-1.5 1,-0.3 5,-0.1 0.770 120.7 56.6 -44.4 -38.0 31.6 -9.0 14.3 61 61 A E H 3> S+ 0 0 151 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.807 110.4 39.3 -69.1 -37.6 33.0 -9.0 10.9 62 62 A V H <> S+ 0 0 15 -3,-1.3 4,-2.6 2,-0.2 3,-0.3 0.820 113.9 53.9 -84.4 -32.9 32.3 -12.6 9.9 63 63 A F H X S+ 0 0 10 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.857 103.9 58.6 -62.1 -37.4 28.9 -12.6 11.6 64 64 A R H X S+ 0 0 96 -4,-1.5 4,-0.6 -5,-0.3 -1,-0.2 0.805 113.0 38.6 -57.6 -35.3 28.1 -9.5 9.5 65 65 A E H X S+ 0 0 119 -4,-0.5 4,-1.2 -3,-0.3 -2,-0.2 0.812 115.3 52.3 -87.2 -35.6 28.8 -11.6 6.4 66 66 A Y H >< S+ 0 0 21 -4,-2.6 3,-2.0 2,-0.2 6,-0.2 1.000 109.0 47.8 -61.0 -70.1 27.2 -14.8 7.7 67 67 A I H 3< S+ 0 0 10 -4,-2.4 17,-2.2 1,-0.3 -1,-0.2 0.778 102.6 65.0 -41.7 -37.1 23.9 -13.2 8.6 68 68 A R H 3< S- 0 0 80 -4,-0.6 -1,-0.3 -5,-0.3 -2,-0.2 0.941 134.2 -12.7 -55.1 -49.3 23.8 -11.5 5.2 69 69 A D X< - 0 0 69 -3,-2.0 3,-1.6 -4,-1.2 4,-0.5 -0.590 65.4-171.3-160.9 90.4 23.6 -15.0 3.7 70 70 A P G >> S+ 0 0 0 0, 0.0 3,-3.1 0, 0.0 4,-2.3 0.875 82.9 61.2 -44.4 -62.3 24.3 -18.1 5.8 71 71 A K G 34 S+ 0 0 88 10,-0.5 -5,-0.1 1,-0.3 11,-0.1 0.612 103.9 55.2 -45.9 -20.2 24.3 -20.8 3.2 72 72 A A G <4 S+ 0 0 72 -3,-1.6 -1,-0.3 -6,-0.2 -6,-0.1 0.696 114.7 34.1 -93.0 -20.1 27.2 -19.0 1.6 73 73 A K T <4 S+ 0 0 79 -3,-3.1 -2,-0.2 -4,-0.5 -7,-0.1 0.661 136.0 23.2-105.0 -25.2 29.5 -18.9 4.7 74 74 A I S >< S- 0 0 3 -4,-2.3 3,-2.1 -8,-0.1 2,-0.3 -0.635 89.1-163.1-138.3 64.8 28.6 -22.2 6.2 75 75 A P T 3 S+ 0 0 89 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.441 76.3 22.8 -57.1 117.6 27.3 -23.8 3.1 76 76 A G T 3 S+ 0 0 50 -2,-0.3 -26,-0.2 1,-0.2 -25,-0.1 0.503 89.9 152.9 99.6 8.7 25.2 -26.8 4.1 77 77 A T < - 0 0 9 -3,-2.1 -1,-0.2 2,-0.1 -6,-0.1 -0.269 55.2-121.6 -70.5 163.0 24.5 -25.6 7.6 78 78 A K S S+ 0 0 111 2,-0.1 2,-1.1 1,-0.0 -1,-0.1 0.650 88.0 97.5 -74.5 -23.9 21.4 -26.6 9.5 79 79 A M - 0 0 44 1,-0.1 2,-1.1 2,-0.0 -8,-0.2 -0.590 60.6-165.0 -70.8 96.6 20.2 -22.9 9.9 80 80 A I + 0 0 152 -2,-1.1 2,-0.3 -10,-0.1 -2,-0.1 -0.766 37.7 126.7 -92.9 104.0 17.7 -22.6 7.0 81 81 A F - 0 0 55 -2,-1.1 2,-0.8 3,-0.0 -10,-0.5 -0.971 59.8-136.8-155.8 139.6 17.4 -18.9 6.7 82 82 A A - 0 0 70 -2,-0.3 -13,-0.1 1,-0.2 3,-0.1 -0.971 53.6-126.4-100.8 108.9 17.7 -16.3 3.9 83 83 A G - 0 0 12 -2,-0.8 2,-1.4 -17,-0.2 -15,-0.3 0.616 23.5 -70.7 -46.0-166.4 19.6 -13.8 6.0 84 84 A V + 0 0 2 -17,-2.2 2,-3.5 1,-0.1 6,-0.2 -0.607 46.7 175.1 -94.1 69.9 19.5 -10.2 6.9 85 85 A K + 0 0 123 -2,-1.4 2,-0.3 -17,-0.1 -1,-0.1 -0.426 53.6 102.7 -75.0 61.3 20.3 -8.8 3.5 86 86 A D > - 0 0 83 -2,-3.5 4,-2.0 1,-0.1 5,-0.2 -0.803 58.9-162.5-153.7 105.5 19.6 -5.5 5.3 87 87 A E H > S+ 0 0 147 -2,-0.3 4,-1.1 2,-0.2 -1,-0.1 0.769 87.9 51.0 -60.9 -40.0 22.6 -3.4 6.3 88 88 A Q H >> S+ 0 0 138 2,-0.2 4,-1.3 1,-0.2 3,-0.6 0.973 114.5 47.0 -61.2 -54.9 20.9 -1.0 8.9 89 89 A K H 3> S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.865 105.5 55.1 -47.8 -56.9 19.4 -4.0 10.6 90 90 A V H 3X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.859 106.8 53.7 -52.7 -40.3 22.5 -6.2 10.8 91 91 A S H << S+ 0 0 31 -4,-1.1 -1,-0.2 -3,-0.6 -2,-0.2 0.850 110.9 43.8 -66.9 -38.6 24.3 -3.4 12.6 92 92 A D H X S+ 0 0 1 -4,-1.3 4,-1.4 -3,-0.3 3,-0.4 0.741 109.4 58.4 -77.8 -27.3 21.7 -3.0 15.3 93 93 A L H >X S+ 0 0 3 -4,-2.4 2,-2.4 1,-0.3 4,-2.1 0.974 102.2 55.0 -61.9 -54.6 21.6 -6.8 15.5 94 94 A I H 3< S+ 0 0 9 -4,-2.3 -1,-0.3 1,-0.2 -91,-0.1 -0.455 108.8 49.0 -73.0 59.2 25.3 -6.6 16.4 95 95 A A H 34 S+ 0 0 23 -2,-2.4 4,-0.3 -3,-0.4 -1,-0.2 0.079 108.8 48.3-161.2 -45.3 24.6 -4.2 19.3 96 96 A Y H << S+ 0 0 21 -4,-1.4 3,-0.5 -3,-0.7 -2,-0.2 0.935 117.2 41.4 -72.9 -50.9 21.8 -6.0 21.0 97 97 A I S >X S+ 0 0 1 -4,-2.1 3,-3.0 1,-0.2 4,-0.8 0.935 108.2 58.1 -62.0 -52.4 23.6 -9.4 21.1 98 98 A K T 34 S+ 0 0 68 1,-0.3 -1,-0.2 -5,-0.3 9,-0.2 0.692 98.2 68.3 -49.9 -23.0 27.0 -8.0 22.0 99 99 A Q T 34 S+ 0 0 86 -3,-0.5 8,-1.1 -4,-0.3 -1,-0.3 0.598 98.3 46.8 -76.7 -17.6 25.2 -6.6 25.0 100 100 A F T <4>S+ 0 0 34 -3,-3.0 5,-1.3 6,-0.2 3,-0.3 0.933 74.4 173.4 -90.9 -70.4 24.5 -10.0 26.7 101 101 A N T ><5 - 0 0 30 -4,-0.8 2,-1.5 -70,-0.3 3,-1.2 0.611 53.6 -12.3 57.6 141.3 27.5 -12.2 26.8 102 102 A A T 3 5S+ 0 0 70 1,-0.3 -1,-0.2 2,-0.1 -70,-0.2 -0.169 138.7 11.6 44.4 -63.6 28.1 -15.5 28.4 103 103 A D T 3 5S- 0 0 100 -2,-1.5 -1,-0.3 -3,-0.3 -81,-0.2 0.091 118.1 -86.9-122.1 18.7 25.1 -16.0 30.8 104 104 A G T < 5S+ 0 0 11 -3,-1.2 2,-0.2 -83,-0.1 -3,-0.2 0.976 84.9 117.3 69.9 89.8 22.9 -13.1 29.5 105 105 A S S