==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 05-AUG-09 2KMY . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO DESULFURICANS; . AUTHOR D.L.TURNER,V.B.PAIXAO,H.VIS . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 44.3 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 . 5 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 2.8 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 . 7 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 12.3 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 1 0 0 0 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 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 2 A P 0 0 126 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 174.1 -17.1 3.6 6.0 2 3 A A - 0 0 93 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.702 360.0 -97.6 -87.8 134.7 -17.9 -0.1 5.2 3 4 A V - 0 0 100 -2,-0.4 -1,-0.1 1,-0.1 22,-0.0 -0.254 47.2-109.2 -52.5 124.2 -14.9 -2.3 4.5 4 5 A P - 0 0 48 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 -0.275 34.7-175.3 -56.4 138.9 -14.5 -2.5 0.7 5 6 A D + 0 0 143 1,-0.1 16,-0.4 16,-0.1 17,-0.3 0.839 62.7 63.9-102.0 -65.3 -15.4 -5.9 -0.7 6 7 A K S S- 0 0 162 1,-0.1 -1,-0.1 14,-0.1 0, 0.0 -0.445 101.9 -95.0 -67.2 130.1 -14.6 -5.9 -4.4 7 8 A P - 0 0 62 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.066 41.1-133.6 -42.7 140.9 -10.9 -5.4 -5.1 8 9 A V E -A 19 0A 59 11,-1.9 11,-2.1 -3,-0.1 2,-0.3 -0.861 11.7-124.4-107.8 140.5 -10.0 -1.7 -5.7 9 10 A E E -A 18 0A 110 -2,-0.4 2,-0.4 9,-0.2 9,-0.2 -0.639 9.4-155.5 -84.0 136.7 -7.8 -0.6 -8.5 10 11 A V - 0 0 65 7,-0.8 7,-0.3 -2,-0.3 5,-0.1 -0.460 20.7-164.7-107.9 56.7 -4.7 1.5 -7.6 11 12 A K + 0 0 147 -2,-0.4 5,-0.2 5,-0.1 2,-0.1 -0.046 19.7 158.2 -41.6 140.5 -4.3 3.3 -10.9 12 13 A G - 0 0 30 3,-1.5 -1,-0.1 43,-0.0 43,-0.1 -0.065 58.4 -31.5-133.8-125.2 -0.9 4.9 -11.2 13 14 A S S S- 0 0 82 41,-0.2 42,-0.1 -2,-0.1 -2,-0.1 0.973 124.2 -36.7 -70.5 -57.6 1.2 6.0 -14.1 14 15 A Q S S+ 0 0 181 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.073 119.2 84.3-158.4 25.9 0.1 3.5 -16.6 15 16 A K - 0 0 142 -5,-0.1 -3,-1.5 2,-0.0 2,-0.5 -0.930 59.6-143.2-134.1 157.2 -0.4 0.3 -14.6 16 17 A T - 0 0 63 -2,-0.3 2,-0.7 -5,-0.2 -5,-0.1 -0.962 12.4-173.5-127.5 114.0 -3.2 -1.1 -12.4 17 18 A V - 0 0 27 -2,-0.5 -7,-0.8 -7,-0.3 2,-0.1 -0.914 19.3-141.7-110.4 108.2 -2.4 -3.0 -9.3 18 19 A M E -A 9 0A 107 -2,-0.7 -9,-0.2 86,-0.2 -2,-0.0 -0.411 13.6-157.8 -68.6 140.4 -5.5 -4.6 -7.7 19 20 A F E -A 8 0A 61 -11,-2.1 -11,-1.9 -2,-0.1 2,-0.3 -0.976 4.0-148.9-128.7 120.7 -5.6 -4.6 -3.9 20 21 A P - 0 0 50 0, 0.0 4,-0.4 0, 0.0 -14,-0.1 -0.690 5.6-165.2 -86.6 135.8 -7.7 -7.0 -1.8 21 22 A H S > S+ 0 0 24 -16,-0.4 3,-0.6 -2,-0.3 -16,-0.1 0.808 81.7 69.9 -88.2 -37.3 -9.1 -5.7 1.5 22 23 A A G > S+ 0 0 68 -17,-0.3 3,-2.4 1,-0.3 4,-0.3 0.942 97.4 49.8 -41.3 -69.9 -10.1 -9.1 2.8 23 24 A P G 3 S+ 0 0 82 0, 0.0 3,-0.5 0, 0.0 -1,-0.3 0.807 115.9 45.7 -39.0 -41.1 -6.4 -10.2 3.2 24 25 A H G < S+ 0 0 57 -3,-0.6 -2,-0.2 -4,-0.4 -3,-0.0 -0.281 82.0 107.0-100.7 43.1 -6.0 -6.9 5.1 25 26 A E S < S+ 0 0 132 -3,-2.4 -1,-0.2 1,-0.1 -3,-0.1 0.729 81.1 44.8 -89.9 -27.1 -9.1 -7.4 7.1 26 27 A K S S+ 0 0 167 -3,-0.5 2,-0.2 -4,-0.3 -2,-0.1 0.838 94.8 89.4 -83.2 -37.5 -7.3 -8.1 10.3 27 28 A V S S- 0 0 62 -4,-0.2 5,-0.1 1,-0.1 -3,-0.0 -0.452 92.2-106.9 -65.0 126.3 -4.8 -5.3 9.8 28 29 A E > - 0 0 138 -2,-0.2 4,-0.7 1,-0.1 3,-0.3 -0.104 15.5-130.4 -51.8 151.1 -6.2 -2.1 11.4 29 30 A C H > S+ 0 0 70 1,-0.2 4,-3.1 2,-0.2 3,-0.3 0.778 109.4 62.6 -74.9 -28.1 -7.4 0.5 9.1 30 31 A V H 4 S+ 0 0 75 1,-0.2 -1,-0.2 2,-0.2 5,-0.2 0.742 94.2 64.4 -67.4 -23.4 -5.3 3.1 11.0 31 32 A T H 4 S+ 0 0 53 -3,-0.3 45,-0.6 3,-0.1 -1,-0.2 0.912 123.7 13.5 -65.4 -44.8 -2.3 1.1 9.9 32 33 A C H < S+ 0 0 66 -4,-0.7 2,-2.1 -3,-0.3 -2,-0.2 0.881 127.2 56.5 -94.2 -56.9 -2.9 1.8 6.2 33 34 A H S < S- 0 0 63 -4,-3.1 8,-0.2 -5,-0.1 -1,-0.2 -0.514 84.2-165.9 -79.1 72.7 -5.5 4.7 6.5 34 35 A H - 0 0 55 -2,-2.1 -3,-0.1 -3,-0.2 7,-0.1 -0.276 29.3 -93.1 -61.2 145.3 -3.2 6.9 8.7 35 36 A L - 0 0 93 -5,-0.2 2,-0.6 1,-0.1 5,-0.2 -0.235 36.2-128.0 -59.8 149.2 -5.0 9.8 10.4 36 37 A V B > S-B 39 0B 51 3,-3.6 3,-0.8 1,-0.2 -1,-0.1 -0.914 80.0 -27.4-107.4 115.0 -4.8 13.1 8.5 37 38 A D T 3 S- 0 0 160 -2,-0.6 -1,-0.2 1,-0.3 3,-0.1 0.851 126.8 -51.8 49.7 37.6 -3.6 16.0 10.5 38 39 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.834 121.2 112.1 68.7 34.2 -4.9 14.1 13.5 39 40 A K B < S-B 36 0B 138 -3,-0.8 -3,-3.6 0, 0.0 -1,-0.3 -0.985 75.0-100.3-139.1 147.6 -8.2 13.7 11.9 40 41 A E + 0 0 123 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.1 -0.443 50.3 164.2 -68.3 135.6 -10.2 10.8 10.5 41 42 A S + 0 0 45 -8,-0.2 -8,-0.0 -2,-0.2 -1,-0.0 -0.946 31.5 179.5-148.0 166.1 -10.0 10.4 6.7 42 43 A Y + 0 0 107 -2,-0.3 3,-0.1 2,-0.1 2,-0.1 0.035 40.5 132.7-160.7 34.4 -10.6 7.9 4.0 43 44 A A - 0 0 66 1,-0.2 -2,-0.1 2,-0.1 4,-0.0 -0.233 68.2 -62.7 -85.0 178.1 -9.8 9.7 0.8 44 45 A K > - 0 0 172 1,-0.1 3,-1.1 2,-0.1 -1,-0.2 -0.297 40.9-126.6 -61.7 144.7 -7.6 8.4 -2.1 45 46 A C T 3 S+ 0 0 84 1,-0.3 6,-1.1 -3,-0.1 2,-0.2 0.828 113.5 41.1 -61.1 -31.9 -4.0 7.7 -1.2 46 47 A G T 3 S+ 0 0 32 4,-0.2 -1,-0.3 6,-0.1 2,-0.3 -0.480 85.2 152.7-115.2 58.7 -3.2 9.9 -4.1 47 48 A S X - 0 0 25 -3,-1.1 3,-3.4 -2,-0.2 5,-0.3 -0.671 62.5 -76.5 -90.7 143.8 -5.7 12.7 -3.7 48 49 A S T 3 S+ 0 0 129 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.094 126.0 18.2 -39.1 114.1 -5.0 16.2 -4.9 49 50 A G T 3 S+ 0 0 52 1,-0.4 -1,-0.3 12,-0.1 4,-0.1 -0.242 121.3 65.2 112.8 -41.8 -2.6 17.5 -2.3 50 51 A C S X S- 0 0 57 -3,-3.4 2,-3.9 1,-0.1 3,-0.5 0.317 120.6 -21.4 -85.9-142.5 -1.6 14.2 -0.9 51 52 A H T 3 S+ 0 0 28 -6,-1.1 -1,-0.1 1,-0.2 12,-0.1 -0.272 87.4 136.4 -66.2 58.8 0.4 11.5 -2.6 52 53 A D T 3 + 0 0 64 -2,-3.9 2,-0.3 -5,-0.3 -1,-0.2 0.908 44.2 86.4 -74.1 -44.7 -0.7 12.9 -6.0 53 54 A D B < +c 62 0C 56 8,-1.3 10,-3.6 -3,-0.5 11,-0.4 -0.428 46.4 168.2 -61.5 119.3 2.7 12.6 -7.5 54 55 A L S S+ 0 0 63 -2,-0.3 -41,-0.2 8,-0.2 -1,-0.2 0.329 72.9 53.1-112.9 0.7 2.9 9.1 -8.9 55 56 A T S S+ 0 0 119 -43,-0.1 7,-0.1 -42,-0.1 -2,-0.1 0.870 86.3 81.4 -98.4 -60.4 6.1 9.7 -10.9 56 57 A A - 0 0 34 1,-0.1 8,-0.5 5,-0.1 9,-0.3 -0.090 63.9-153.3 -47.7 146.9 8.5 11.1 -8.4 57 58 A K S S+ 0 0 144 7,-0.1 8,-0.4 1,-0.1 2,-0.2 0.934 74.5 40.3 -88.1 -67.8 10.2 8.5 -6.3 58 59 A K S S+ 0 0 175 6,-0.1 2,-0.1 7,-0.1 -1,-0.1 -0.501 82.4 85.1 -83.4 153.8 11.1 10.2 -3.1 59 60 A G S > S- 0 0 31 -2,-0.2 3,-1.6 3,-0.1 6,-0.3 -0.207 76.7-108.4 127.1 142.8 8.8 12.7 -1.4 60 61 A E T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.1 -9,-0.1 0.468 121.2 56.2 -75.9 -1.5 5.9 12.5 1.0 61 62 A K T 3 S+ 0 0 115 -10,-0.1 -8,-1.3 -3,-0.1 2,-0.5 0.209 86.0 102.3-111.6 10.0 3.7 13.5 -2.0 62 63 A S B <> -c 53 0C 2 -3,-1.6 4,-0.7 -10,-0.1 -8,-0.2 -0.859 61.4-154.0-100.9 126.2 4.9 10.5 -4.0 63 64 A L T 4 S+ 0 0 24 -10,-3.6 -9,-0.2 -2,-0.5 -1,-0.1 0.667 100.6 54.7 -68.1 -16.0 2.6 7.5 -4.3 64 65 A Y T >> S+ 0 0 103 -8,-0.5 4,-2.6 -11,-0.4 3,-1.1 0.884 98.2 57.8 -83.4 -43.3 5.8 5.5 -4.8 65 66 A Y T 34 S+ 0 0 79 -8,-0.4 -2,-0.2 1,-0.3 -1,-0.2 0.677 104.7 57.1 -61.3 -16.3 7.5 6.7 -1.7 66 67 A V T 3< S+ 0 0 46 -4,-0.7 -1,-0.3 2,-0.1 -2,-0.1 -0.315 117.1 29.3-109.8 46.1 4.5 5.2 0.1 67 68 A V T <4 S+ 0 0 38 -3,-1.1 12,-1.6 10,-0.1 -2,-0.2 0.216 124.2 38.2-161.8 -49.3 4.8 1.8 -1.3 68 69 A H S < S+ 0 0 70 -4,-2.6 2,-0.7 -11,-0.1 3,-0.1 -0.195 85.8 114.9-108.3 36.5 8.5 1.1 -2.0 69 70 A A + 0 0 5 1,-0.1 11,-0.3 -5,-0.1 8,-0.2 -0.861 22.8 156.1-112.9 95.4 9.7 2.9 1.1 70 71 A R + 0 0 175 -2,-0.7 -1,-0.1 9,-0.1 3,-0.1 0.603 55.3 85.7 -90.6 -15.4 11.3 0.4 3.5 71 72 A G S S- 0 0 60 1,-0.2 2,-0.3 -3,-0.1 6,-0.2 0.317 99.4 -50.7 -65.9-158.0 13.4 3.1 5.1 72 73 A E + 0 0 178 4,-0.1 2,-0.2 2,-0.0 -1,-0.2 -0.665 68.5 153.8 -85.8 136.1 12.2 5.3 8.0 73 74 A L - 0 0 49 -2,-0.3 -7,-0.0 2,-0.2 3,-0.0 -0.750 54.6-104.5-143.6-171.2 8.9 7.0 7.6 74 75 A K S S+ 0 0 188 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 0.727 102.5 25.5 -93.2 -28.4 6.0 8.4 9.6 75 76 A H S S- 0 0 97 -41,-0.0 2,-0.5 -3,-0.0 -2,-0.2 -0.542 97.7 -79.1-122.2-172.0 3.7 5.5 8.9 76 77 A T - 0 0 89 -45,-0.6 2,-0.1 -2,-0.2 -42,-0.1 -0.846 41.8-147.7 -99.1 125.1 4.0 1.9 7.9 77 78 A S > - 0 0 12 -2,-0.5 4,-2.3 -8,-0.2 5,-0.2 -0.397 16.4-124.5 -85.5 165.2 4.8 1.1 4.3 78 79 A C H > S+ 0 0 55 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.990 112.8 44.6 -71.2 -65.3 3.6 -2.0 2.4 79 80 A L H > S+ 0 0 41 -12,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.795 114.0 58.0 -48.6 -29.8 6.9 -3.3 1.3 80 81 A A H > S+ 0 0 17 -11,-0.3 4,-2.0 2,-0.2 5,-0.2 0.999 111.2 35.0 -63.9 -70.0 7.9 -2.5 4.9 81 82 A C H >X S+ 0 0 51 -4,-2.3 4,-3.2 1,-0.2 3,-0.9 0.953 117.2 55.3 -47.2 -61.6 5.4 -4.7 6.7 82 83 A H H 3X S+ 0 0 35 -4,-2.6 4,-3.8 1,-0.3 5,-0.4 0.862 106.0 52.4 -37.8 -52.5 5.5 -7.3 3.9 83 84 A S H 3X S+ 0 0 33 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.3 0.906 113.4 42.9 -53.1 -46.3 9.3 -7.5 4.5 84 85 A K H << S+ 0 0 157 -4,-2.0 4,-0.3 -3,-0.9 -1,-0.3 0.837 116.2 50.8 -68.8 -34.0 8.7 -8.1 8.2 85 86 A V H >X S+ 0 0 67 -4,-3.2 3,-2.7 -5,-0.2 4,-0.8 0.991 109.5 45.5 -65.9 -63.4 5.9 -10.5 7.3 86 87 A V H 3< S+ 0 0 11 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 90.2 91.8 -52.5 -21.0 7.9 -12.6 4.8 87 88 A A T 3< S+ 0 0 71 -4,-0.8 -1,-0.3 -5,-0.4 -2,-0.2 0.812 97.2 33.7 -43.3 -34.2 10.5 -12.4 7.6 88 89 A E T <4 S+ 0 0 174 -3,-2.7 -1,-0.3 -4,-0.3 -2,-0.2 0.797 129.5 37.2 -91.1 -35.5 8.8 -15.6 8.8 89 90 A K >< + 0 0 127 -4,-0.8 3,-1.8 1,-0.1 -1,-0.2 -0.785 60.7 171.7-122.9 85.7 7.9 -16.9 5.3 90 91 A P T 3 S+ 0 0 87 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.334 74.1 75.1 -73.1 6.7 10.8 -16.0 3.0 91 92 A E T 3 S+ 0 0 171 1,-0.2 3,-0.1 -5,-0.1 -5,-0.0 0.466 93.4 49.1 -97.1 -5.9 9.0 -18.2 0.4 92 93 A L S X> S+ 0 0 78 -3,-1.8 4,-3.8 -6,-0.2 3,-3.1 0.354 78.9 98.9-110.0 -0.5 6.4 -15.5 -0.2 93 94 A K T 34>S+ 0 0 128 1,-0.3 5,-1.3 2,-0.3 -1,-0.1 0.792 78.1 61.6 -56.2 -28.4 8.9 -12.8 -0.7 94 95 A K T 345S+ 0 0 122 3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.382 117.5 30.2 -78.8 4.3 8.3 -13.4 -4.4 95 96 A D T <45S+ 0 0 39 -3,-3.1 8,-0.6 7,-0.2 9,-0.4 0.600 123.9 42.8-126.5 -43.7 4.8 -12.4 -3.7 96 97 A L T <5S+ 0 0 45 -4,-3.8 -10,-0.2 1,-0.1 -2,-0.1 -0.363 142.2 3.4-104.0 50.2 5.0 -9.9 -0.8 97 98 A T T 5S+ 0 0 43 1,-0.3 -3,-0.2 -2,-0.3 -4,-0.1 0.080 90.9 133.7 162.0 -27.0 8.0 -8.1 -2.2 98 99 A G < - 0 0 16 -5,-1.3 7,-0.5 -6,-0.3 6,-0.3 -0.225 39.1-160.6 -51.1 129.1 8.6 -9.7 -5.5 99 100 A C S S+ 0 0 110 1,-0.2 2,-0.4 2,-0.1 3,-0.3 0.932 79.4 37.7 -77.9 -50.2 9.2 -7.1 -8.2 100 101 A A S S+ 0 0 83 1,-0.2 -1,-0.2 4,-0.0 4,-0.0 -0.886 127.7 9.2-107.5 134.5 8.5 -9.3 -11.1 101 102 A K S S+ 0 0 158 5,-0.6 2,-0.3 -2,-0.4 -1,-0.2 0.971 95.0 142.6 64.3 56.3 5.8 -12.0 -11.0 102 103 A S S S- 0 0 14 3,-3.8 -1,-0.2 -3,-0.3 -7,-0.2 -0.819 71.2-103.9-124.7 164.3 4.3 -10.8 -7.7 103 104 A K S S+ 0 0 145 -8,-0.6 -85,-0.1 -2,-0.3 -7,-0.1 0.707 126.8 37.0 -57.9 -19.1 0.9 -10.5 -6.2 104 105 A C S S+ 0 0 65 -9,-0.4 -86,-0.2 -6,-0.3 -1,-0.1 0.889 120.2 40.5 -93.9 -70.7 1.3 -6.8 -7.0 105 106 A H 0 0 71 -7,-0.5 -3,-3.8 -6,-0.1 -4,-0.4 -0.754 360.0 360.0 -88.0 112.5 3.3 -6.7 -10.3 106 107 A P 0 0 138 0, 0.0 -5,-0.6 0, 0.0 -4,-0.1 0.094 360.0 360.0 -89.2 360.0 1.9 -9.4 -12.7