==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-SEP-04 1W7O . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOMICROBIUM BACULATUS; . AUTHOR A.V.COELHO,C.FRAZAO,P.M.MATIAS,M.A.CARRONDO . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9051.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 55.1 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 . 7 5.9 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 . 1 0.8 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 . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 114 0, 0.0 2,-0.3 0, 0.0 56,-0.0 0.000 360.0 360.0 360.0 162.8 2.2 26.8 -8.5 2 2 A D - 0 0 157 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.797 360.0-103.9-107.3 149.9 3.4 28.1 -5.1 3 3 A A - 0 0 67 -2,-0.3 -1,-0.0 1,-0.1 34,-0.0 -0.531 39.8-113.0 -71.2 140.7 5.1 26.0 -2.5 4 4 A P - 0 0 54 0, 0.0 32,-0.3 0, 0.0 33,-0.1 -0.191 39.1 -91.3 -65.0 163.3 2.9 25.0 0.5 5 5 A G > - 0 0 42 1,-0.1 3,-1.5 31,-0.1 31,-0.2 -0.151 42.7 -93.4 -72.2 173.4 3.6 26.4 3.9 6 6 A D T 3 S+ 0 0 80 1,-0.3 -1,-0.1 29,-0.2 28,-0.1 0.409 113.9 76.4 -73.7 3.1 5.8 24.7 6.5 7 7 A D T 3 + 0 0 143 26,-0.1 -1,-0.3 2,-0.1 -2,-0.0 0.442 69.6 126.2 -87.7 -1.9 2.9 22.9 8.2 8 8 A Y < - 0 0 86 -3,-1.5 26,-2.5 26,-0.2 2,-0.4 -0.318 42.8-164.7 -62.0 135.0 3.0 20.5 5.3 9 9 A V E -A 33 0A 57 24,-0.2 2,-0.6 26,-0.0 -2,-0.1 -0.984 12.0-142.2-125.5 131.8 3.2 16.8 6.1 10 10 A I E +A 32 0A 30 22,-3.3 22,-2.6 -2,-0.4 2,-0.3 -0.821 26.3 177.7 -90.7 126.9 4.1 14.0 3.8 11 11 A S - 0 0 67 -2,-0.6 3,-0.1 20,-0.2 19,-0.1 -0.839 36.4 -92.0-123.7 164.7 2.3 10.7 4.4 12 12 A A - 0 0 38 -2,-0.3 3,-0.1 17,-0.2 -1,-0.1 -0.356 54.8 -98.2 -66.8 150.0 2.2 7.3 2.7 13 13 A P > - 0 0 25 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.318 49.6 -82.2 -71.8 156.2 -0.5 7.0 0.0 14 14 A E T 3 S+ 0 0 176 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.409 119.9 27.9 -60.1 129.6 -3.8 5.4 0.9 15 15 A G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -2,-0.1 55,-0.1 0.265 81.3 159.6 103.1 -9.9 -3.3 1.6 0.6 16 16 A M < - 0 0 34 -3,-2.0 -1,-0.3 1,-0.1 2,-0.3 -0.154 31.5-140.5 -49.7 132.5 0.4 1.6 1.4 17 17 A K - 0 0 105 53,-2.1 2,-0.4 10,-0.0 -1,-0.1 -0.672 7.7-149.1 -96.6 146.4 1.6 -1.9 2.6 18 18 A A - 0 0 34 -2,-0.3 8,-0.5 8,-0.2 54,-0.1 -0.923 27.7-104.9-110.8 145.6 4.1 -2.3 5.4 19 19 A K - 0 0 129 -2,-0.4 8,-0.2 8,-0.2 54,-0.0 -0.450 42.6-106.9 -61.6 138.2 6.5 -5.3 5.6 20 20 A P - 0 0 50 0, 0.0 2,-1.1 0, 0.0 -1,-0.1 -0.300 18.3-128.6 -65.2 146.5 5.5 -7.9 8.1 21 21 A K B > S-B 24 0B 144 3,-2.0 3,-1.3 -3,-0.1 2,-0.7 -0.822 76.8 -55.9 -95.6 91.1 7.5 -8.1 11.3 22 22 A G T 3 S- 0 0 62 -2,-1.1 4,-0.1 1,-0.2 0, 0.0 -0.654 120.7 -20.3 72.3-109.7 8.1 -11.9 10.9 23 23 A D T 3 S+ 0 0 176 -2,-0.7 -1,-0.2 2,-0.1 0, 0.0 0.090 123.9 89.4-115.9 15.6 4.6 -13.5 10.7 24 24 A K B < S-B 21 0B 125 -3,-1.3 -3,-2.0 1,-0.0 2,-0.1 -0.837 88.1 -95.6-111.0 147.7 2.9 -10.4 12.3 25 25 A P - 0 0 107 0, 0.0 -6,-0.1 0, 0.0 2,-0.1 -0.351 39.1-130.4 -57.9 142.1 1.6 -7.4 10.4 26 26 A G - 0 0 31 -8,-0.5 2,-0.3 -4,-0.1 -8,-0.2 -0.283 13.6-132.0 -84.1 175.1 3.8 -4.4 10.1 27 27 A A - 0 0 81 -8,-0.2 -8,-0.2 -2,-0.1 2,-0.1 -0.929 21.8-108.1-125.4 150.5 2.9 -0.8 10.8 28 28 A L - 0 0 89 -2,-0.3 3,-0.1 -10,-0.1 -10,-0.1 -0.456 39.8-105.1 -69.9 156.6 3.5 2.3 8.8 29 29 A Q - 0 0 125 -2,-0.1 -17,-0.2 1,-0.1 -1,-0.1 -0.354 44.2 -85.7 -74.1 161.2 6.1 4.8 9.9 30 30 A K - 0 0 94 85,-0.3 88,-0.2 1,-0.1 -1,-0.1 -0.224 59.2 -93.1 -55.1 155.5 5.2 8.1 11.5 31 31 A T B -C 117 0C 37 86,-3.3 86,-2.2 84,-0.2 85,-1.6 -0.210 36.0-117.7 -79.2 168.3 4.5 10.8 8.9 32 32 A V E -A 10 0A 23 -22,-2.6 -22,-3.3 83,-0.2 83,-0.2 -0.886 12.7-146.5-120.4 102.8 7.1 13.3 7.7 33 33 A P E -A 9 0A 51 0, 0.0 -24,-0.2 0, 0.0 -26,-0.1 -0.415 19.0-169.0 -58.9 137.3 6.9 17.1 8.2 34 34 A F - 0 0 41 -26,-2.5 2,-0.8 -28,-0.1 -26,-0.2 -0.867 9.3-161.1-138.6 106.3 8.5 18.8 5.3 35 35 A P > - 0 0 36 0, 0.0 3,-1.0 0, 0.0 4,-0.2 -0.792 3.2-165.4 -88.2 107.7 9.1 22.6 5.4 36 36 A H G > S+ 0 0 40 -2,-0.8 3,-2.1 -32,-0.3 -31,-0.1 0.815 86.2 66.8 -56.6 -34.2 9.6 24.0 1.9 37 37 A S G > S+ 0 0 72 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.821 95.8 55.8 -62.9 -25.3 11.1 27.2 3.4 38 38 A K G < S+ 0 0 168 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.489 109.8 46.7 -82.0 -2.5 14.1 25.2 4.6 39 39 A H G X S+ 0 0 53 -3,-2.1 3,-2.0 -4,-0.2 -1,-0.2 -0.007 72.0 119.6-122.8 29.6 14.7 24.0 1.0 40 40 A A T < + 0 0 83 -3,-1.0 -2,-0.1 1,-0.3 4,-0.1 0.731 69.8 62.0 -76.7 -17.6 14.4 27.3 -0.6 41 41 A T T 3 S+ 0 0 142 -3,-0.1 2,-0.5 -4,-0.1 -1,-0.3 0.385 90.2 81.3 -79.3 -4.6 18.0 27.1 -1.9 42 42 A V S < S- 0 0 43 -3,-2.0 -3,-0.1 2,-0.0 5,-0.1 -0.914 90.6-113.2-106.2 131.1 17.1 24.0 -3.9 43 43 A E >> - 0 0 150 -2,-0.5 3,-1.5 1,-0.1 4,-0.7 -0.343 21.9-124.2 -60.4 145.8 15.4 24.5 -7.3 44 44 A C H >> S+ 0 0 87 1,-0.3 4,-2.8 2,-0.2 3,-0.9 0.892 110.4 56.7 -55.4 -44.9 11.8 23.3 -7.4 45 45 A A H 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 6,-0.2 0.589 91.3 71.9 -69.6 -9.8 12.6 21.1 -10.4 46 46 A Q H <4 S+ 0 0 133 -3,-1.5 -1,-0.2 1,-0.1 3,-0.2 0.918 117.1 19.2 -65.6 -42.0 15.4 19.3 -8.6 47 47 A C H << S+ 0 0 37 -3,-0.9 2,-1.7 -4,-0.7 -2,-0.2 0.821 125.0 54.2 -94.2 -44.1 12.8 17.5 -6.4 48 48 A H S >< S+ 0 0 51 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.2 -0.637 78.2 172.8 -89.5 73.1 9.7 17.9 -8.6 49 49 A H T 3 + 0 0 122 -2,-1.7 -1,-0.2 1,-0.3 3,-0.2 0.515 65.5 52.1 -80.1 -5.1 11.9 16.4 -11.3 50 50 A T T 3> S+ 0 0 47 1,-0.1 4,-2.7 9,-0.1 -1,-0.3 0.138 71.0 118.7-107.0 16.0 9.1 16.1 -14.0 51 51 A L T <4>S+ 0 0 36 -3,-1.8 5,-2.9 2,-0.2 6,-0.3 0.852 76.3 45.6 -55.6 -41.2 8.0 19.7 -13.7 52 52 A E T >45S+ 0 0 181 3,-0.2 3,-2.4 1,-0.2 -1,-0.2 0.974 114.1 46.9 -66.6 -56.4 8.8 20.4 -17.4 53 53 A A T 345S+ 0 0 93 1,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.823 111.0 56.2 -51.7 -31.8 7.1 17.3 -18.8 54 54 A D T ><5S- 0 0 41 -4,-2.7 3,-1.3 3,-0.1 -1,-0.3 0.277 117.8-112.9 -88.0 9.2 4.2 18.1 -16.5 55 55 A G T < 5S- 0 0 74 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.706 70.0 -57.6 72.0 18.2 3.8 21.6 -18.0 56 56 A G T 3 - 0 0 144 -2,-0.3 3,-1.7 1,-0.1 7,-0.2 -0.393 30.8-120.3 -60.7 147.1 2.2 14.4 -6.3 61 61 A C T 3 S+ 0 0 43 1,-0.3 6,-2.2 5,-0.1 -1,-0.1 0.748 111.9 52.7 -57.5 -30.7 5.1 11.9 -6.3 62 62 A T T 3 S+ 0 0 35 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.320 78.6 136.8 -97.7 1.0 2.7 9.0 -6.0 63 63 A T S X S- 0 0 39 -3,-1.7 3,-2.7 1,-0.1 5,-0.1 -0.064 71.4 -83.6 -36.3 140.4 0.5 10.0 -9.0 64 64 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 3,-0.1 -0.343 121.9 26.7 -61.0 133.5 -0.5 7.1 -11.3 65 65 A G T 3 S+ 0 0 54 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.213 119.3 66.4 94.6 -10.0 2.4 6.6 -13.8 66 66 A C S < S- 0 0 35 -3,-2.7 2,-1.2 -4,-0.1 -1,-0.2 0.371 120.6 -24.9-110.1-119.8 4.9 8.0 -11.3 67 67 A H S S+ 0 0 37 -6,-2.2 -3,-0.1 1,-0.2 15,-0.1 -0.577 87.4 141.8 -97.9 73.3 5.9 6.4 -7.9 68 68 A D + 0 0 55 -2,-1.2 -1,-0.2 -5,-0.1 2,-0.1 0.313 17.4 117.9-111.4 7.0 2.6 4.6 -7.7 69 69 A S - 0 0 27 13,-1.4 15,-0.5 -3,-0.1 -53,-0.0 -0.457 43.2-163.9 -67.9 144.4 3.4 1.2 -6.2 70 70 A L + 0 0 64 -2,-0.1 -53,-2.1 13,-0.1 2,-0.2 0.311 53.9 117.8-103.9 7.2 1.8 0.4 -2.9 71 71 A E - 0 0 73 -55,-0.1 13,-0.3 1,-0.1 2,-0.1 -0.445 66.3-119.6 -76.8 141.8 4.1 -2.5 -2.3 72 72 A F - 0 0 41 -2,-0.2 2,-0.5 -54,-0.1 5,-0.1 -0.407 36.8 -96.9 -74.3 158.8 6.6 -2.6 0.6 73 73 A R + 0 0 84 -2,-0.1 2,-0.2 3,-0.1 -54,-0.1 -0.689 56.9 152.2 -86.3 123.6 10.3 -2.8 -0.1 74 74 A D > - 0 0 77 -2,-0.5 4,-0.7 -55,-0.0 -3,-0.0 -0.590 59.7 -79.5-132.3-164.9 11.8 -6.3 0.0 75 75 A K T 4 S+ 0 0 193 -2,-0.2 3,-0.4 1,-0.2 4,-0.2 0.910 122.4 52.9 -70.8 -43.2 14.6 -8.2 -1.5 76 76 A A T 4 S+ 0 0 106 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.857 123.0 25.0 -57.5 -48.3 12.9 -8.9 -4.8 77 77 A N T >4 S+ 0 0 35 1,-0.2 3,-3.2 -5,-0.1 -1,-0.2 0.277 81.3 127.2-108.6 8.9 11.9 -5.3 -5.7 78 78 A A T 3< S+ 0 0 21 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.661 79.1 41.7 -38.1 -34.4 14.6 -3.5 -3.7 79 79 A K T 3 S+ 0 0 176 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.168 80.4 124.9-107.8 15.7 15.7 -1.4 -6.7 80 80 A D X - 0 0 64 -3,-3.2 3,-1.2 1,-0.2 6,-0.3 -0.709 47.5-158.4 -80.0 118.6 12.3 -0.6 -8.1 81 81 A I T 3 S+ 0 0 121 -2,-0.6 -1,-0.2 1,-0.3 6,-0.1 0.622 85.3 71.6 -70.7 -19.1 12.1 3.2 -8.4 82 82 A K T 3 S+ 0 0 81 -15,-0.1 -13,-1.4 4,-0.1 -1,-0.3 0.643 76.3 99.0 -75.0 -13.0 8.3 3.0 -8.4 83 83 A L S <> S- 0 0 1 -3,-1.2 4,-2.2 -6,-0.2 5,-0.2 -0.552 75.6-134.1 -77.0 144.5 8.2 2.1 -4.7 84 84 A V H > S+ 0 0 16 -15,-0.5 4,-2.2 -13,-0.3 5,-0.5 0.897 103.8 56.2 -71.2 -32.9 7.5 5.0 -2.3 85 85 A E H > S+ 0 0 74 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.926 112.5 43.4 -59.5 -42.6 10.3 4.0 0.1 86 86 A N H > S+ 0 0 20 -6,-0.3 4,-1.9 2,-0.2 5,-0.3 0.903 112.5 50.2 -70.1 -41.7 12.8 4.3 -2.8 87 87 A A H X S+ 0 0 21 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.951 119.6 35.0 -67.0 -46.9 11.6 7.4 -4.3 88 88 A Y H X S+ 0 0 44 -4,-2.2 4,-3.3 2,-0.2 5,-0.4 0.919 117.4 50.8 -79.4 -38.7 11.5 9.5 -1.1 89 89 A H H X>S+ 0 0 66 -4,-2.4 4,-1.7 -5,-0.5 5,-1.1 0.939 110.1 50.2 -65.3 -42.1 14.5 8.0 0.6 90 90 A T H X5S+ 0 0 82 -4,-1.9 4,-0.5 -5,-0.3 5,-0.3 0.934 118.2 40.0 -58.1 -45.1 16.7 8.5 -2.5 91 91 A Q H X5S+ 0 0 72 -4,-1.7 4,-0.9 -5,-0.3 -2,-0.2 0.970 125.4 31.6 -68.4 -53.2 15.6 12.1 -2.7 92 92 A C H X5S+ 0 0 31 -4,-3.3 4,-1.6 -5,-0.2 -3,-0.2 0.946 122.4 39.0 -79.6 -47.3 15.5 13.1 1.0 93 93 A I H X5S+ 0 0 52 -4,-1.7 4,-2.8 -5,-0.4 5,-0.2 0.921 108.3 60.7 -73.8 -40.2 18.3 11.1 2.7 94 94 A D H XS+ 0 0 53 -4,-2.6 5,-2.4 1,-0.2 3,-0.4 0.886 108.4 53.4 -62.1 -41.5 25.6 17.8 3.2 100 100 A K H ><5S+ 0 0 130 -4,-2.0 3,-0.9 -5,-0.2 -1,-0.2 0.835 107.6 53.5 -61.8 -30.6 26.4 16.4 6.6 101 101 A K H 3<5S+ 0 0 162 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.730 107.1 49.3 -77.3 -26.3 29.7 14.9 5.1 102 102 A D T 3<5S- 0 0 94 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.181 118.8-114.3 -89.9 7.9 30.8 18.3 3.7 103 103 A K T < 5 + 0 0 200 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.702 69.2 141.7 59.0 32.0 30.1 19.8 7.2 104 104 A K < - 0 0 108 -5,-2.4 -1,-0.2 -6,-0.1 -2,-0.1 -0.511 64.4 -82.8 -94.5 158.2 27.2 22.0 6.0 105 105 A P + 0 0 129 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.364 67.9 158.9 -51.9 143.2 23.8 22.8 7.6 106 106 A T - 0 0 61 -3,-0.1 -10,-0.1 -6,-0.1 3,-0.1 -0.909 35.5-104.3-159.3 179.8 21.5 19.9 6.7 107 107 A G - 0 0 23 -2,-0.3 -7,-0.1 1,-0.2 7,-0.1 -0.515 56.4 -50.1-112.1-172.3 18.4 18.0 7.6 108 108 A P + 0 0 50 0, 0.0 -1,-0.2 0, 0.0 -12,-0.2 -0.167 37.2 172.2 -66.9 141.0 17.7 14.7 9.4 109 109 A T + 0 0 54 -13,-0.1 2,-0.3 -3,-0.1 -12,-0.1 0.492 57.4 88.5-117.2 -10.0 19.3 11.4 8.5 110 110 A A S >> S- 0 0 55 1,-0.1 3,-1.7 -17,-0.0 4,-0.8 -0.689 80.6-123.9 -95.1 139.0 18.0 9.3 11.3 111 111 A C H >> S+ 0 0 100 -2,-0.3 4,-2.7 1,-0.3 3,-1.1 0.889 109.3 46.0 -40.5 -53.5 14.6 7.4 10.9 112 112 A G H 34 S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.455 105.8 59.5 -80.6 -6.3 13.0 8.9 13.9 113 113 A K H <4 S+ 0 0 147 -3,-1.7 -1,-0.3 -81,-0.0 -2,-0.2 0.512 117.2 31.8 -97.5 -10.4 14.2 12.5 13.2 114 114 A C H << S+ 0 0 32 -3,-1.1 2,-1.3 -4,-0.8 3,-0.2 0.757 114.8 56.9-104.2 -48.7 12.3 12.5 9.9 115 115 A H S < S+ 0 0 41 -4,-2.7 -85,-0.3 -5,-0.2 -83,-0.2 -0.747 71.3 135.2 -85.2 88.4 9.4 10.2 10.6 116 116 A T + 0 0 59 -85,-1.6 2,-0.7 -2,-1.3 -1,-0.2 0.602 35.7 82.9-116.6 -12.3 8.1 12.3 13.6 117 117 A T B C 31 0C 62 -86,-2.2 -86,-3.3 -3,-0.2 -1,-0.1 -0.840 360.0 360.0-115.3 106.4 4.3 12.7 13.3 118 118 A N 0 0 157 -2,-0.7 -88,-0.1 -88,-0.2 -89,-0.1 -0.997 360.0 360.0 137.2 360.0 2.0 9.8 14.7