==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-JUN-05 2A3M . COMPND 2 MOLECULE: COG3005: NITRATE/TMAO REDUCTASES, MEMBRANE-BOUND . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS SUBSP. . AUTHOR M.V.PATTARKINE,J.J.TANNER,C.A.BOTTOMS,Y.H.LEE,J.D.WALL . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8158.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 50.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 5.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.9 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 . 8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.9 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 0 0 1 1 0 1 0 0 0 0 0 0 0 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 . 1 0 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 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 99 0, 0.0 2,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 159.3 29.5 -11.6 2.6 2 2 A E - 0 0 174 1,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.783 360.0-114.1-102.3 141.1 29.3 -9.4 -0.5 3 3 A A - 0 0 70 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.443 37.4-117.2 -67.0 143.0 26.7 -6.7 -1.3 4 4 A P - 0 0 68 0, 0.0 17,-0.3 0, 0.0 18,-0.1 -0.244 38.8 -77.4 -76.1 170.7 24.6 -7.5 -4.4 5 5 A A - 0 0 85 1,-0.1 3,-0.3 16,-0.1 16,-0.2 -0.172 54.4 -93.5 -63.7 157.9 24.4 -5.5 -7.6 6 6 A D S S+ 0 0 79 1,-0.2 14,-0.2 14,-0.2 -1,-0.1 -0.209 97.9 60.2 -63.8 161.2 22.5 -2.2 -7.8 7 7 A G + 0 0 43 12,-0.3 2,-0.2 1,-0.2 -1,-0.2 0.639 62.3 165.5 95.1 16.8 18.9 -2.2 -9.0 8 8 A L E -A 19 0A 63 11,-1.7 11,-3.1 -3,-0.3 2,-0.7 -0.459 31.1-135.4 -70.8 131.7 17.3 -4.4 -6.4 9 9 A K E -A 18 0A 75 9,-0.2 2,-0.8 -2,-0.2 9,-0.2 -0.819 10.9-161.4 -95.2 114.9 13.5 -4.2 -6.4 10 10 A M E +A 17 0A 47 7,-3.1 7,-2.0 -2,-0.7 3,-0.2 -0.863 29.2 158.7 -86.0 107.4 11.8 -3.9 -3.0 11 11 A E + 0 0 105 -2,-0.8 -1,-0.1 5,-0.2 -2,-0.0 -0.209 26.0 116.4-139.0 48.6 8.3 -4.9 -4.1 12 12 A N S S+ 0 0 84 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.617 83.3 40.3 -81.1 -13.6 6.1 -6.2 -1.2 13 13 A T S S- 0 0 62 -3,-0.2 41,-0.0 2,-0.0 0, 0.0 -0.668 93.3 -99.3-129.6 177.7 3.8 -3.3 -1.8 14 14 A K S S+ 0 0 127 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.353 115.8 62.1 -81.7 4.4 2.1 -1.2 -4.5 15 15 A M S S- 0 0 77 2,-0.0 -1,-0.2 -5,-0.0 -3,-0.1 -0.550 80.5-173.7-123.7 63.8 4.8 1.5 -3.9 16 16 A P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.221 6.2-154.3 -67.8 153.3 8.0 -0.4 -4.9 17 17 A V E -A 10 0A 29 -7,-2.0 -7,-3.1 89,-0.1 2,-0.6 -0.968 13.8-128.7-131.7 140.5 11.4 1.1 -4.4 18 18 A I E -A 9 0A 114 -2,-0.4 2,-0.5 86,-0.3 -9,-0.2 -0.797 25.5-158.4 -90.9 119.3 14.8 0.5 -6.1 19 19 A F E -A 8 0A 53 -11,-3.1 -11,-1.7 -2,-0.6 2,-0.6 -0.892 5.8-165.9-106.2 124.5 17.6 -0.2 -3.6 20 20 A N > - 0 0 51 -2,-0.5 3,-1.4 -14,-0.2 4,-0.3 -0.916 12.1-163.6-110.4 111.5 21.2 0.4 -4.6 21 21 A H G > S+ 0 0 34 -2,-0.6 3,-1.9 -17,-0.3 4,-0.2 0.835 88.8 68.7 -60.7 -29.2 23.9 -1.1 -2.3 22 22 A S G > S+ 0 0 67 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.754 94.6 55.4 -62.5 -24.9 26.5 1.2 -4.0 23 23 A S G < S+ 0 0 84 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.484 115.7 38.7 -81.6 -5.9 24.8 4.3 -2.4 24 24 A H G X S+ 0 0 56 -3,-1.9 3,-1.8 -4,-0.3 -1,-0.2 0.148 76.4 118.3-128.7 16.6 25.2 2.7 1.1 25 25 A S T < + 0 0 95 -3,-0.5 -3,-0.1 1,-0.3 -2,-0.1 0.634 68.5 63.7 -69.1 -14.9 28.6 1.0 0.8 26 26 A S T 3 S+ 0 0 115 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.504 90.6 82.8 -87.2 -2.8 30.2 3.1 3.6 27 27 A Y S < S- 0 0 123 -3,-1.8 2,-0.1 1,-0.1 -3,-0.1 -0.748 90.1-105.9 -97.6 147.3 27.8 1.6 6.2 28 28 A Q > - 0 0 145 -2,-0.3 3,-1.9 1,-0.1 4,-0.4 -0.435 27.2-121.0 -66.7 145.5 28.4 -1.8 7.8 29 29 A C G >> S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 3,-1.8 0.893 112.9 59.2 -53.6 -42.6 26.2 -4.6 6.5 30 30 A A G 34 S+ 0 0 50 1,-0.3 -1,-0.3 2,-0.2 -2,-0.0 0.552 83.4 80.3 -68.9 -8.6 24.8 -5.1 10.0 31 31 A D G <4 S+ 0 0 76 -3,-1.9 46,-0.4 2,-0.1 -1,-0.3 0.747 120.5 8.1 -65.0 -22.7 23.5 -1.5 10.1 32 32 A C T <4 S+ 0 0 81 -3,-1.8 2,-2.0 -4,-0.4 -2,-0.2 0.648 129.7 57.1-120.6 -52.8 20.6 -2.9 8.1 33 33 A H S < S- 0 0 56 -4,-2.7 8,-0.5 -5,-0.2 -2,-0.1 -0.513 82.5-170.6 -81.0 69.6 21.0 -6.6 8.1 34 34 A H - 0 0 53 -2,-2.0 -3,-0.1 -3,-0.1 42,-0.0 -0.302 26.9-101.3 -63.3 145.1 21.0 -6.8 11.9 35 35 A P - 0 0 72 0, 0.0 2,-0.4 0, 0.0 5,-0.2 -0.246 32.1-150.7 -63.0 157.0 21.9 -10.2 13.4 36 36 A V B > S-B 39 0B 62 3,-2.4 3,-1.7 1,-0.1 0, 0.0 -0.995 72.4 -11.5-132.9 127.4 19.2 -12.5 14.6 37 37 A D T 3 S- 0 0 148 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.817 128.5 -56.3 55.4 33.6 19.6 -15.0 17.4 38 38 A G T 3 S+ 0 0 77 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.619 116.7 108.4 76.3 14.7 23.4 -14.5 17.3 39 39 A K B < S-B 36 0B 142 -3,-1.7 -3,-2.4 1,-0.0 -1,-0.3 -0.915 79.2 -92.9-124.2 150.4 23.6 -15.4 13.6 40 40 A E - 0 0 170 -2,-0.3 2,-0.4 -5,-0.2 -6,-0.1 -0.286 40.3-158.6 -54.2 140.9 24.2 -13.4 10.4 41 41 A N + 0 0 34 -8,-0.5 -1,-0.1 1,-0.1 0, 0.0 -0.865 34.1 150.5-136.5 98.8 20.9 -12.4 8.8 42 42 A L + 0 0 101 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.140 38.7 132.4-108.5 17.0 20.7 -11.5 5.2 43 43 A A S S- 0 0 50 1,-0.1 -2,-0.0 2,-0.1 2,-0.0 -0.268 70.7 -85.4 -71.9 154.2 17.1 -12.6 4.8 44 44 A K > - 0 0 142 1,-0.1 3,-1.9 2,-0.1 7,-0.2 -0.339 39.2-126.0 -58.5 135.9 14.4 -10.5 3.1 45 45 A C T 3 S+ 0 0 59 1,-0.3 6,-2.4 5,-0.1 -1,-0.1 0.813 105.6 50.2 -59.9 -37.1 13.0 -8.1 5.7 46 46 A A T 3 S+ 0 0 16 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.190 76.5 143.4 -89.0 15.2 9.3 -9.1 5.2 47 47 A T S X S- 0 0 62 -3,-1.9 3,-2.9 1,-0.1 5,-0.1 -0.280 70.0 -82.6 -50.6 137.3 10.0 -12.9 5.6 48 48 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 3,-0.1 3,-0.1 -0.208 121.6 21.4 -45.6 128.0 7.1 -14.5 7.4 49 49 A G T 3 S+ 0 0 49 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.161 118.3 70.9 94.7 -18.3 7.6 -13.9 11.2 50 50 A C S < S- 0 0 55 -3,-2.9 2,-1.4 -6,-0.1 -1,-0.2 0.509 119.5 -22.7 -98.0-120.4 9.9 -11.0 10.6 51 51 A H S S+ 0 0 27 -6,-2.4 11,-0.1 1,-0.2 12,-0.1 -0.503 92.5 131.6 -93.7 65.9 8.7 -7.6 9.4 52 52 A D + 0 0 59 -2,-1.4 2,-0.6 -5,-0.1 -1,-0.2 0.287 29.9 102.8-106.5 5.6 5.6 -9.2 7.8 53 53 A V B -c 63 0C 44 9,-2.5 11,-2.6 -3,-0.2 12,-0.7 -0.842 43.8-175.6 -97.5 120.6 2.8 -6.9 9.0 54 54 A F + 0 0 91 -2,-0.6 2,-0.4 9,-0.2 -1,-0.1 0.496 44.1 115.9 -99.9 -4.7 1.7 -4.5 6.3 55 55 A D > - 0 0 100 1,-0.2 3,-1.3 2,-0.1 10,-0.2 -0.540 59.1-148.2 -61.5 117.8 -0.9 -2.5 8.2 56 56 A K T 3 S+ 0 0 143 -2,-0.4 -1,-0.2 1,-0.3 7,-0.0 0.742 96.1 59.9 -61.5 -27.2 0.6 1.1 8.2 57 57 A K T 3 S+ 0 0 60 2,-0.0 -1,-0.3 8,-0.0 2,-0.2 0.681 81.0 105.5 -75.1 -21.0 -0.9 1.7 11.6 58 58 A D < + 0 0 44 -3,-1.3 8,-0.3 1,-0.1 7,-0.1 -0.431 42.4 178.5 -67.4 128.2 1.0 -1.2 13.2 59 59 A K + 0 0 161 -2,-0.2 -1,-0.1 6,-0.1 -3,-0.0 0.162 41.5 116.2-116.3 17.3 3.8 -0.0 15.4 60 60 A S S > S- 0 0 46 1,-0.1 3,-1.8 -7,-0.0 6,-0.2 -0.250 85.5 -98.4 -76.0 171.0 5.1 -3.4 16.5 61 61 A V T 3 S+ 0 0 101 1,-0.3 -1,-0.1 5,-0.1 6,-0.1 0.710 123.7 61.9 -60.9 -20.7 8.5 -4.9 15.7 62 62 A H T 3 S+ 0 0 78 -11,-0.1 -9,-2.5 -10,-0.1 2,-0.5 0.522 75.2 118.2 -85.7 -5.0 6.7 -6.8 12.9 63 63 A S B <> -c 53 0C 0 -3,-1.8 4,-1.5 -11,-0.2 -9,-0.2 -0.495 44.9-169.0 -69.6 116.3 5.7 -3.7 11.1 64 64 A Y H > S+ 0 0 18 -11,-2.6 4,-0.8 -2,-0.5 5,-0.2 0.877 89.6 55.2 -68.3 -39.1 7.2 -3.5 7.6 65 65 A Y H >> S+ 0 0 92 -12,-0.7 4,-2.7 -10,-0.2 3,-0.6 0.913 107.1 50.5 -60.4 -40.7 6.0 0.1 7.3 66 66 A K H 3> S+ 0 0 76 -8,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.885 102.7 56.4 -66.9 -43.0 7.8 1.1 10.6 67 67 A I H 3< S+ 0 0 45 -4,-1.5 12,-0.7 1,-0.2 -1,-0.2 0.702 120.0 33.4 -66.6 -17.8 11.2 -0.3 9.8 68 68 A I H << S+ 0 0 27 -4,-0.8 12,-2.3 -3,-0.6 -2,-0.2 0.822 129.8 27.7 -98.3 -43.8 11.3 1.8 6.6 69 69 A H H < S+ 0 0 45 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.541 75.9 122.6-107.2 -10.5 9.5 5.0 7.5 70 70 A D < - 0 0 58 -4,-2.2 11,-0.6 -5,-0.2 8,-0.2 -0.330 52.4-146.4 -62.9 133.8 9.8 5.7 11.2 71 71 A R S S+ 0 0 155 9,-0.1 2,-0.4 10,-0.1 -1,-0.2 0.730 81.0 47.3 -74.6 -21.8 11.3 9.1 11.7 72 72 A K + 0 0 169 5,-0.0 2,-0.3 10,-0.0 9,-0.1 -0.965 65.2 178.4-125.3 138.6 13.2 8.1 14.8 73 73 A A + 0 0 42 -2,-0.4 4,-0.1 1,-0.1 -6,-0.0 -0.983 14.7 172.1-139.7 148.4 15.3 5.1 15.5 74 74 A T S S+ 0 0 147 -2,-0.3 3,-0.2 2,-0.3 -1,-0.1 0.728 81.1 21.9-118.3 -57.0 17.4 3.8 18.4 75 75 A T S S+ 0 0 136 1,-0.3 2,-0.4 2,-0.0 -2,-0.1 0.908 132.7 15.7 -88.3 -46.9 18.7 0.2 17.9 76 76 A V S S- 0 0 52 -42,-0.0 -1,-0.3 -44,-0.0 -2,-0.3 -1.000 84.0-119.6-131.0 128.3 18.5 -0.1 14.1 77 77 A A - 0 0 57 -46,-0.4 2,-0.3 -2,-0.4 3,-0.0 -0.282 21.5-140.8 -60.3 149.2 18.2 2.8 11.7 78 78 A T > - 0 0 15 -8,-0.2 4,-2.1 1,-0.1 5,-0.3 -0.688 27.6-108.3-100.0 165.5 15.3 3.0 9.4 79 79 A C H > S+ 0 0 57 -12,-0.7 4,-2.4 -2,-0.3 -10,-0.2 0.946 121.5 44.0 -54.3 -47.7 15.6 4.3 5.8 80 80 A M H > S+ 0 0 32 -12,-2.3 4,-2.8 2,-0.2 5,-0.2 0.891 109.4 53.2 -67.4 -43.3 13.8 7.5 6.9 81 81 A S H > S+ 0 0 18 -11,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.901 115.3 41.6 -64.7 -37.9 15.6 8.1 10.1 82 82 A C H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.918 114.7 49.9 -74.1 -41.6 19.0 7.9 8.4 83 83 A H H X S+ 0 0 32 -4,-2.4 4,-2.5 -5,-0.3 5,-0.2 0.862 106.4 56.9 -65.9 -33.4 17.9 9.9 5.3 84 84 A L H X S+ 0 0 35 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.919 111.3 43.7 -60.5 -42.3 16.4 12.6 7.6 85 85 A E H < S+ 0 0 161 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.921 114.4 49.4 -65.2 -44.9 19.9 12.9 9.2 86 86 A A H < S+ 0 0 54 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.842 112.1 47.5 -66.7 -33.6 21.6 12.8 5.8 87 87 A A H >< S+ 0 0 1 -4,-2.5 3,-1.0 1,-0.2 7,-0.3 0.827 84.4 171.1 -77.0 -32.7 19.4 15.5 4.2 88 88 A G T 3< - 0 0 48 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.359 61.5 -27.6 58.4-126.3 19.7 17.8 7.2 89 89 A S T 3 S+ 0 0 110 -2,-0.1 -1,-0.2 -4,-0.1 2,-0.2 0.619 101.6 106.5-102.1 -16.1 18.2 21.2 6.6 90 90 A D <> - 0 0 75 -3,-1.0 4,-1.9 1,-0.1 5,-0.2 -0.478 63.5-136.2 -80.7 139.8 18.5 21.8 2.8 91 91 A K H > S+ 0 0 170 1,-0.2 4,-2.2 -2,-0.2 -1,-0.1 0.800 98.5 52.4 -59.8 -40.4 15.3 21.6 0.6 92 92 A D H > S+ 0 0 111 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 110.1 45.9 -68.2 -47.2 16.8 19.6 -2.3 93 93 A L H > S+ 0 0 59 -6,-0.2 4,-2.7 2,-0.2 5,-0.4 0.866 113.0 52.1 -64.4 -36.6 18.2 16.7 -0.2 94 94 A K H X>S+ 0 0 102 -4,-1.9 4,-2.1 -7,-0.3 5,-1.1 0.927 111.5 47.3 -61.8 -44.6 14.9 16.6 1.7 95 95 A K H <5S+ 0 0 112 -4,-2.2 4,-0.5 3,-0.2 -2,-0.2 0.924 119.5 38.9 -61.2 -47.2 13.1 16.4 -1.6 96 96 A E H <5S+ 0 0 60 -4,-2.7 8,-2.9 7,-0.2 9,-0.5 0.819 129.4 25.8 -73.5 -36.5 15.4 13.6 -2.9 97 97 A L H <5S+ 0 0 41 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.660 131.0 25.4-107.9 -20.8 15.9 11.6 0.2 98 98 A T T <5S+ 0 0 21 -4,-2.1 -3,-0.2 -5,-0.4 -4,-0.1 0.554 84.9 114.6-125.1 -11.6 12.9 12.0 2.5 99 99 A G < - 0 0 22 -5,-1.1 7,-0.4 -4,-0.5 6,-0.2 -0.250 60.8-136.0 -70.6 151.8 9.9 13.0 0.4 100 100 A C S S+ 0 0 107 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.710 90.9 13.0 -77.7 -22.0 6.8 10.8 -0.0 101 101 A K S S+ 0 0 116 -6,-0.1 -1,-0.2 6,-0.1 3,-0.1 -0.969 123.0 32.4-151.2 152.7 6.6 11.4 -3.7 102 102 A K S S+ 0 0 140 4,-1.1 2,-0.2 5,-0.3 -3,-0.1 0.697 93.7 119.1 66.8 18.7 9.1 12.9 -6.3 103 103 A S S S- 0 0 6 3,-1.7 -1,-0.3 -4,-0.2 -7,-0.2 -0.635 83.4-106.1-103.2 170.6 11.9 11.5 -4.1 104 104 A K S S+ 0 0 146 -8,-2.9 -86,-0.3 -2,-0.2 -7,-0.1 0.766 123.0 47.8 -69.5 -23.1 14.5 9.0 -5.1 105 105 A C S S+ 0 0 35 -9,-0.5 -87,-0.3 1,-0.2 -1,-0.2 0.943 129.1 20.5 -75.9 -52.5 12.6 6.4 -3.1 106 106 A H 0 0 27 -7,-0.4 -3,-1.7 1,-0.2 -4,-1.1 -0.774 360.0 360.0-119.5 83.1 9.2 7.2 -4.5 107 107 A P 0 0 117 0, 0.0 -5,-0.3 0, 0.0 -1,-0.2 0.876 360.0 360.0 -63.3 360.0 9.6 9.0 -7.8