==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 29-SEP-93 2CYM . COMPND 2 MOLECULE: CYTOCHROME C3; . SOURCE 2 ORGANISM_SCIENTIFIC: DESULFOVIBRIO VULGARIS; . AUTHOR Y.MORIMOTO,T.TANI,H.OKUMURA,Y.HIGUCHI,N.YASUOKA . 107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 53 49.5 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 . 7 6.5 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 . 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 . 12 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 18 16.8 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 0 1 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 . 0 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 ANTIPARALLEL 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 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 0 137 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.4 -33.7 -15.4 -42.3 2 2 A P - 0 0 89 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.248 360.0-138.5 -65.3 148.7 -31.7 -12.3 -41.6 3 3 A K - 0 0 195 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.932 18.2-112.7-112.6 150.0 -28.4 -12.4 -43.5 4 4 A A - 0 0 61 -2,-0.4 3,-0.1 1,-0.1 19,-0.0 -0.650 37.0-116.1 -77.7 132.6 -25.2 -11.2 -41.8 5 5 A P - 0 0 69 0, 0.0 17,-0.2 0, 0.0 -1,-0.1 0.037 37.4 -90.3 -60.8 174.3 -23.8 -8.0 -43.5 6 6 A A - 0 0 78 1,-0.2 16,-0.6 16,-0.1 3,-0.2 0.062 55.4 -84.2 -68.9-167.0 -20.5 -8.1 -45.2 7 7 A D S S+ 0 0 74 14,-0.2 14,-0.2 1,-0.2 -1,-0.2 -0.373 100.3 62.5 -88.4-178.1 -17.4 -7.4 -43.2 8 8 A G + 0 0 50 1,-0.2 2,-0.7 -2,-0.1 13,-0.2 0.814 57.1 166.2 67.2 41.9 -16.1 -3.9 -42.6 9 9 A L E -A 20 0A 60 11,-2.8 11,-3.3 -3,-0.2 2,-0.4 -0.791 27.5-146.2 -84.1 121.5 -19.0 -2.5 -40.6 10 10 A K E -A 19 0A 130 -2,-0.7 2,-0.6 9,-0.2 9,-0.2 -0.744 5.8-157.0 -90.0 127.8 -17.7 0.7 -39.0 11 11 A M E +A 18 0A 59 7,-3.0 7,-1.9 -2,-0.4 3,-0.1 -0.966 26.5 161.1-100.6 113.9 -19.2 1.4 -35.5 12 12 A E + 0 0 126 -2,-0.6 -1,-0.1 5,-0.2 -2,-0.0 -0.085 27.4 118.6-138.2 47.2 -18.8 5.2 -35.1 13 13 A A S S+ 0 0 64 3,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.587 82.7 40.3 -79.7 -16.0 -21.1 6.7 -32.5 14 14 A T S S- 0 0 70 -3,-0.1 41,-0.0 0, 0.0 -3,-0.0 -0.732 97.8 -93.2-123.6 179.8 -17.9 7.9 -30.6 15 15 A K S S+ 0 0 192 1,-0.2 -3,-0.0 -2,-0.2 -2,-0.0 0.471 114.4 61.1 -74.2 -9.5 -14.5 9.4 -31.2 16 16 A Q S S- 0 0 103 90,-0.0 -1,-0.2 2,-0.0 -3,-0.1 -0.607 78.1-165.9-121.8 73.2 -12.9 5.9 -31.3 17 17 A P - 0 0 65 0, 0.0 2,-0.4 0, 0.0 -5,-0.2 -0.107 1.1-159.9 -58.1 147.4 -14.5 4.0 -34.1 18 18 A V E -A 11 0A 35 -7,-1.9 -7,-3.0 88,-0.1 2,-0.6 -0.945 14.5-126.8-131.2 143.1 -14.1 0.2 -34.4 19 19 A V E -A 10 0A 85 -2,-0.4 2,-0.5 85,-0.3 -9,-0.2 -0.875 19.2-158.3 -96.7 119.0 -14.5 -2.1 -37.3 20 20 A F E -A 9 0A 57 -11,-3.3 -11,-2.8 -2,-0.6 2,-0.5 -0.793 6.0-170.0 -98.2 127.6 -16.8 -5.1 -36.9 21 21 A N - 0 0 51 -2,-0.5 3,-0.4 -14,-0.2 4,-0.2 -0.964 14.2-160.5-113.1 120.0 -16.4 -8.2 -39.3 22 22 A H S > S+ 0 0 45 -16,-0.6 3,-1.4 -2,-0.5 -1,-0.1 0.843 87.5 67.4 -71.3 -26.4 -19.1 -10.9 -39.2 23 23 A S G > S+ 0 0 53 1,-0.3 3,-0.9 2,-0.2 -1,-0.2 0.821 96.4 48.9 -61.0 -37.6 -16.6 -13.4 -40.8 24 24 A T G 3 S+ 0 0 102 -3,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.442 108.5 57.0 -85.4 2.3 -14.2 -13.6 -37.8 25 25 A H G X + 0 0 58 -3,-1.4 3,-1.5 -4,-0.2 -1,-0.2 0.015 64.9 121.1-115.9 25.5 -17.1 -14.3 -35.5 26 26 A K T < + 0 0 175 -3,-0.9 -1,-0.1 1,-0.3 -2,-0.1 0.588 69.6 62.1 -65.1 -16.8 -18.6 -17.3 -37.3 27 27 A S T 3 S+ 0 0 121 -3,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.283 90.8 81.7 -92.0 4.8 -18.2 -19.5 -34.1 28 28 A V S < S- 0 0 46 -3,-1.5 2,-0.1 2,-0.0 -3,-0.1 -0.923 85.6-116.6-110.0 136.3 -20.5 -17.2 -32.1 29 29 A K > - 0 0 155 -2,-0.4 3,-2.0 1,-0.1 4,-0.4 -0.423 24.0-121.7 -69.9 139.7 -24.3 -17.6 -32.3 30 30 A C G >> S+ 0 0 75 1,-0.3 4,-2.8 2,-0.2 3,-1.9 0.881 111.9 64.1 -48.8 -42.5 -26.0 -14.5 -33.7 31 31 A G G 34 S+ 0 0 13 1,-0.3 -1,-0.3 2,-0.2 11,-0.1 0.518 82.2 72.3 -58.3 -16.4 -27.9 -14.5 -30.4 32 32 A D G <4 S+ 0 0 84 -3,-2.0 -1,-0.3 3,-0.1 45,-0.3 0.761 121.9 14.4 -76.2 -14.8 -24.9 -13.8 -28.2 33 33 A C T <4 S+ 0 0 80 -3,-1.9 2,-2.0 -4,-0.4 -2,-0.2 0.766 126.2 52.7-121.2 -51.6 -24.9 -10.3 -29.7 34 34 A H S < S- 0 0 53 -4,-2.8 -1,-0.2 -5,-0.1 3,-0.1 -0.616 95.1-172.4 -84.8 68.2 -28.3 -9.7 -31.4 35 35 A H - 0 0 42 -2,-2.0 7,-2.3 6,-0.2 -3,-0.1 -0.127 26.4 -77.1 -75.1 164.6 -29.8 -10.8 -28.1 36 36 A P E +B 41 0B 61 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.314 43.9 179.8 -65.7 134.0 -33.3 -11.6 -27.1 37 37 A V E > S-B 40 0B 57 3,-2.4 3,-1.3 -3,-0.1 -3,-0.0 -0.979 75.7 -7.8-136.5 122.0 -35.6 -8.6 -26.5 38 38 A N T 3 S- 0 0 174 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.884 136.1 -51.3 54.3 44.5 -39.2 -9.2 -25.4 39 39 A G T 3 S+ 0 0 80 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.431 125.4 89.3 72.1 24.7 -38.6 -12.9 -26.1 40 40 A K E < S-B 37 0B 162 -3,-1.3 -3,-2.4 -5,-0.1 -1,-0.1 -0.994 84.2-105.1-163.2 115.9 -37.1 -12.4 -29.7 41 41 A E E -B 36 0B 94 -2,-0.4 2,-0.5 -5,-0.3 -6,-0.2 -0.486 39.7-140.8 -45.8 128.0 -33.5 -11.8 -30.9 42 42 A D - 0 0 35 -7,-2.3 -1,-0.1 -11,-0.1 -4,-0.0 -0.910 19.9-174.1-101.5 123.8 -33.3 -8.1 -31.9 43 43 A Y + 0 0 90 -2,-0.5 2,-0.2 -9,-0.1 3,-0.1 -0.004 45.5 110.7-105.3 24.1 -31.3 -7.1 -35.0 44 44 A R S S- 0 0 150 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 -0.597 83.9 -70.4 -94.6 164.8 -31.4 -3.4 -34.9 45 45 A K > - 0 0 175 -2,-0.2 3,-1.8 1,-0.1 -1,-0.2 -0.109 42.2-124.9 -52.3 136.2 -28.3 -1.2 -34.1 46 46 A C T 3 S+ 0 0 56 1,-0.3 6,-2.3 5,-0.1 -1,-0.1 0.854 108.1 51.8 -50.6 -43.1 -27.2 -1.5 -30.5 47 47 A G T 3 S+ 0 0 30 4,-0.2 -1,-0.3 6,-0.1 3,-0.1 0.081 80.5 138.4 -87.9 19.9 -27.4 2.3 -30.0 48 48 A T S X S- 0 0 43 -3,-1.8 3,-2.9 1,-0.2 2,-0.2 -0.239 70.0 -79.0 -63.7 152.4 -30.9 2.7 -31.3 49 49 A A T 3 S+ 0 0 92 1,-0.3 -1,-0.2 2,-0.1 3,-0.1 -0.346 122.9 16.3 -56.9 119.3 -33.3 5.1 -29.5 50 50 A G T 3 S+ 0 0 55 -2,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.339 119.1 74.3 96.5 -5.9 -34.6 3.2 -26.4 51 51 A C S < S- 0 0 35 -3,-2.9 2,-1.4 -6,-0.1 -1,-0.2 0.410 117.0 -25.0-109.4-147.2 -31.8 0.6 -26.6 52 52 A H S S+ 0 0 37 -6,-2.3 12,-0.1 1,-0.2 11,-0.1 -0.680 86.6 134.4 -78.2 78.6 -28.2 1.5 -25.5 53 53 A D + 0 0 63 -2,-1.4 2,-1.1 -5,-0.1 -1,-0.2 0.413 25.9 114.9-106.9 -3.0 -28.5 5.2 -26.2 54 54 A S B -c 64 0C 30 9,-2.4 11,-2.3 -3,-0.2 12,-0.5 -0.633 40.8-177.1 -73.7 101.3 -26.9 6.4 -23.0 55 55 A M + 0 0 100 -2,-1.1 2,-0.8 9,-0.2 -1,-0.2 0.291 50.1 107.7 -86.0 13.5 -23.7 8.1 -24.4 56 56 A D > - 0 0 88 1,-0.2 3,-0.8 2,-0.0 10,-0.1 -0.837 56.6-161.8 -92.1 104.6 -22.5 9.0 -20.9 57 57 A K T 3 S+ 0 0 133 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.617 85.8 65.9 -70.0 -15.2 -19.6 6.6 -20.5 58 58 A K T 3 S+ 0 0 171 -3,-0.0 2,-0.4 1,-0.0 -1,-0.3 -0.124 82.7 103.5-102.4 52.7 -19.5 7.0 -16.7 59 59 A D < - 0 0 34 -3,-0.8 8,-0.4 -5,-0.1 7,-0.1 -0.972 48.6-176.6-128.8 106.7 -22.9 5.3 -16.8 60 60 A K + 0 0 137 -2,-0.4 2,-0.1 7,-0.1 -3,-0.1 0.206 44.7 103.4 -96.5 16.4 -23.1 1.7 -15.7 61 61 A S S > S- 0 0 69 1,-0.1 3,-2.5 -7,-0.0 7,-0.2 -0.477 90.5 -87.2 -93.4 170.8 -26.7 0.6 -16.2 62 62 A A T 3 S+ 0 0 75 1,-0.3 6,-0.1 -2,-0.1 -1,-0.1 0.704 122.9 61.9 -42.7 -33.3 -28.1 -1.5 -19.0 63 63 A K T 3 S+ 0 0 75 -11,-0.1 -9,-2.4 -10,-0.1 2,-0.3 0.520 74.8 113.8 -75.5 -11.7 -28.6 1.6 -21.2 64 64 A G B <> -c 54 0C 0 -3,-2.5 4,-1.8 -11,-0.2 -9,-0.2 -0.551 50.9-160.2 -70.8 126.2 -24.9 2.6 -21.4 65 65 A Y H > S+ 0 0 27 -11,-2.3 4,-0.9 -2,-0.3 5,-0.2 0.938 95.9 46.3 -70.8 -44.0 -23.3 2.4 -24.9 66 66 A Y H >> S+ 0 0 96 -12,-0.5 4,-1.8 1,-0.2 3,-0.9 0.931 111.2 53.8 -60.7 -50.1 -19.8 2.3 -23.4 67 67 A H H 3> S+ 0 0 23 -8,-0.4 4,-2.8 1,-0.3 -1,-0.2 0.892 105.6 50.1 -48.9 -54.7 -20.8 -0.3 -20.8 68 68 A V H 3< S+ 0 0 32 -4,-1.8 11,-0.4 1,-0.2 -1,-0.3 0.732 113.3 46.7 -66.4 -20.9 -22.2 -2.8 -23.1 69 69 A M H << S+ 0 0 25 -4,-0.9 11,-1.8 -3,-0.9 -2,-0.2 0.692 130.9 15.8 -92.7 -22.7 -19.0 -2.7 -25.3 70 70 A H H < S+ 0 0 56 -4,-1.8 -2,-0.2 9,-0.2 -3,-0.2 0.678 93.3 102.5-122.7 -22.5 -16.5 -2.9 -22.5 71 71 A D < - 0 0 26 -4,-2.8 7,-0.5 -5,-0.2 10,-0.4 -0.306 52.4-141.4 -72.9 150.7 -17.9 -4.1 -19.0 72 72 A K S S+ 0 0 81 1,-0.2 -2,-0.1 8,-0.1 -1,-0.1 -0.605 81.3 42.4 -92.2 164.4 -17.6 -7.6 -17.4 73 73 A N S S+ 0 0 157 -2,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.974 76.0 138.7 46.1 78.0 -20.5 -9.0 -15.4 74 74 A T - 0 0 43 -3,-0.1 -1,-0.2 2,-0.1 4,-0.1 -0.802 65.1-114.3-137.3 150.6 -23.2 -8.1 -17.8 75 75 A K S S+ 0 0 190 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 0.906 106.5 33.7 -65.6 -38.3 -26.1 -10.5 -18.6 76 76 A F S S- 0 0 73 -43,-0.0 2,-0.2 -3,-0.0 -2,-0.1 -0.816 108.3 -91.4-111.3 159.1 -25.0 -10.9 -22.2 77 77 A K - 0 0 116 -2,-0.3 -5,-0.1 -45,-0.3 2,-0.1 -0.444 34.0-141.0 -85.6 136.7 -21.3 -10.7 -23.1 78 78 A S > - 0 0 5 -7,-0.5 4,-2.4 -2,-0.2 5,-0.3 -0.314 31.3-102.9 -77.4 170.2 -19.6 -7.4 -24.0 79 79 A C H > S+ 0 0 62 -11,-0.4 4,-1.6 1,-0.2 -9,-0.2 0.962 125.1 38.8 -55.3 -54.0 -17.0 -7.2 -26.8 80 80 A V H > S+ 0 0 41 -11,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.859 113.4 56.0 -66.5 -41.7 -14.2 -6.9 -24.2 81 81 A G H > S+ 0 0 3 -10,-0.4 4,-1.2 2,-0.2 -2,-0.2 0.906 110.4 42.7 -59.5 -50.7 -15.8 -9.5 -21.8 82 82 A C H X S+ 0 0 36 -4,-2.4 4,-1.7 1,-0.2 3,-0.3 0.904 114.0 52.6 -66.9 -40.9 -16.0 -12.3 -24.3 83 83 A H H X S+ 0 0 31 -4,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.839 103.9 56.3 -57.9 -43.4 -12.5 -11.5 -25.6 84 84 A V H X S+ 0 0 64 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.871 109.8 48.1 -55.1 -40.0 -11.0 -11.7 -22.1 85 85 A E H < S+ 0 0 107 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.864 112.9 45.8 -70.2 -37.4 -12.5 -15.2 -21.9 86 86 A V H < S+ 0 0 89 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.843 112.0 52.2 -75.1 -41.3 -11.1 -16.2 -25.3 87 87 A A H >< S+ 0 0 5 -4,-2.7 3,-1.5 1,-0.2 7,-0.2 0.815 77.1 175.5 -67.7 -34.4 -7.6 -14.8 -24.6 88 88 A G T 3< - 0 0 50 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.1 -0.371 68.3 -35.8 58.6-137.9 -7.0 -16.5 -21.3 89 89 A A T 3 S+ 0 0 95 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 0.364 98.7 125.1-102.1 7.8 -3.4 -15.7 -20.1 90 90 A D <> - 0 0 85 -3,-1.5 4,-2.1 1,-0.1 5,-0.2 -0.472 52.7-150.0 -65.0 118.8 -1.7 -15.7 -23.5 91 91 A A H > S+ 0 0 77 -2,-0.3 4,-1.4 1,-0.2 -1,-0.1 0.808 92.9 52.0 -66.4 -29.4 0.0 -12.3 -23.8 92 92 A A H > S+ 0 0 64 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.924 112.5 44.4 -74.4 -45.9 -0.3 -12.1 -27.6 93 93 A K H > S+ 0 0 105 1,-0.2 4,-2.4 -6,-0.2 5,-0.3 0.860 111.0 55.1 -68.4 -33.8 -4.1 -12.8 -27.6 94 94 A K H X>S+ 0 0 100 -4,-2.1 4,-1.9 -7,-0.2 5,-0.6 0.878 110.1 46.2 -66.4 -39.0 -4.6 -10.3 -24.7 95 95 A K H X5S+ 0 0 80 -4,-1.4 4,-0.8 3,-0.2 9,-0.2 0.944 117.6 41.3 -69.1 -51.1 -2.9 -7.5 -26.6 96 96 A D H <5S+ 0 0 57 -4,-2.0 8,-2.6 7,-0.2 9,-0.4 0.909 128.9 27.3 -61.7 -46.4 -4.7 -8.1 -29.9 97 97 A L H <5S+ 0 0 30 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.695 133.9 23.2 -94.1 -27.4 -8.2 -8.7 -28.4 98 98 A T H <5S+ 0 0 41 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.457 86.6 119.2-119.3 -5.2 -8.3 -6.9 -25.1 99 99 A G << - 0 0 21 -4,-0.8 7,-0.3 -5,-0.6 6,-0.3 -0.313 53.4-147.9 -65.9 145.8 -5.7 -4.0 -25.4 100 100 A C S S+ 0 0 106 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.657 86.2 27.2 -87.7 -22.0 -6.8 -0.4 -25.1 101 101 A K S S+ 0 0 154 1,-0.1 6,-0.2 -6,-0.1 -1,-0.2 -0.957 124.3 17.4-138.5 151.1 -4.2 0.8 -27.5 102 102 A K S S+ 0 0 141 -2,-0.3 5,-0.2 1,-0.2 2,-0.2 0.820 95.8 123.4 51.3 39.6 -2.3 -1.0 -30.3 103 103 A S S S- 0 0 17 3,-2.6 -7,-0.2 -4,-0.1 -1,-0.2 -0.574 81.9 -96.5-115.5-178.5 -5.0 -3.8 -30.4 104 104 A K S S+ 0 0 156 -8,-2.6 -85,-0.3 -9,-0.2 -7,-0.1 0.676 124.7 43.3 -72.6 -18.4 -7.3 -5.1 -33.2 105 105 A C S S+ 0 0 44 -9,-0.4 2,-0.4 1,-0.3 -86,-0.2 0.862 120.1 27.0 -94.1 -50.9 -10.0 -2.8 -31.9 106 106 A H 0 0 35 -7,-0.3 -3,-2.6 -88,-0.1 -1,-0.3 -0.973 360.0 360.0-122.8 137.7 -8.2 0.5 -31.2 107 107 A E 0 0 211 -2,-0.4 -3,-0.1 -5,-0.2 0, 0.0 -0.567 360.0 360.0 -65.7 360.0 -5.1 2.0 -32.7