==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-JUL-95 1YTC . COMPND 2 MOLECULE: YEAST ISO-2 CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.LUO,G.D.BRAYER . 112 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6737.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 55.4 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 . 2 1.8 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 31.2 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 1 0 0 1 0 1 0 0 1 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 . 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 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 -9 A A 0 0 109 0, 0.0 4,-0.4 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 161.9 -0.4 5.0 -2.1 2 -8 A K + 0 0 40 2,-0.2 2,-2.6 1,-0.1 5,-0.3 0.734 360.0 62.6-105.8 -48.2 1.4 8.3 -1.9 3 -7 A E S S+ 0 0 169 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.419 118.0 33.8 -83.1 61.3 4.1 7.6 -4.5 4 -6 A S S S+ 0 0 101 -2,-2.6 2,-0.5 -3,-0.2 -1,-0.2 -0.081 128.4 27.7-172.9 -60.5 1.2 7.3 -6.9 5 -5 A T S S+ 0 0 92 -4,-0.4 2,-0.1 66,-0.0 3,-0.0 -0.966 99.0 61.7-127.6 111.7 -1.4 9.8 -5.7 6 -4 A G S S+ 0 0 11 -2,-0.5 2,-0.5 -3,-0.1 -3,-0.1 -0.501 74.5 47.3-178.9-105.1 -0.3 12.9 -3.9 7 -3 A F + 0 0 54 -5,-0.3 64,-0.1 -2,-0.1 63,-0.1 -0.642 39.1 152.1 -89.3 127.6 1.9 15.8 -4.8 8 -2 A K - 0 0 155 -2,-0.5 97,-0.1 -3,-0.0 -3,-0.0 -0.933 58.3 -92.8-135.3 131.5 1.7 17.7 -8.1 9 -1 A P + 0 0 109 0, 0.0 93,-0.1 0, 0.0 2,-0.1 -0.235 52.3 171.9 -56.9 139.6 2.9 21.4 -7.8 10 1 A G - 0 0 36 91,-0.6 2,-0.7 92,-0.1 92,-0.1 -0.139 44.2 -38.1-122.7-143.9 0.2 24.0 -6.9 11 2 A S > - 0 0 49 1,-0.2 4,-2.6 -2,-0.1 95,-0.3 -0.821 35.5-167.9 -96.3 117.5 0.2 27.7 -6.1 12 3 A A H > S+ 0 0 43 -2,-0.7 4,-2.0 2,-0.2 -1,-0.2 0.845 92.8 56.4 -67.2 -32.6 3.0 28.9 -3.8 13 4 A K H > S+ 0 0 186 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.959 111.8 41.2 -60.6 -53.3 1.0 32.1 -3.3 14 5 A K H > S+ 0 0 105 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.915 112.6 55.3 -62.4 -42.3 -2.0 30.2 -2.1 15 6 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 87,-0.3 -1,-0.2 0.851 101.9 57.5 -60.9 -36.6 0.2 27.9 -0.0 16 7 A A H X S+ 0 0 31 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.897 109.3 45.2 -62.1 -41.8 1.8 30.9 1.8 17 8 A T H X S+ 0 0 84 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.807 110.0 53.1 -76.5 -25.2 -1.6 32.1 3.0 18 9 A L H X S+ 0 0 22 -4,-1.8 4,-2.1 2,-0.2 5,-0.4 0.890 110.0 50.0 -72.4 -38.0 -2.8 28.6 4.0 19 10 A F H X>S+ 0 0 9 -4,-2.4 4,-2.7 3,-0.2 5,-2.2 0.933 112.8 47.2 -62.5 -45.1 0.5 28.4 6.1 20 11 A K H <5S+ 0 0 115 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.903 119.7 37.2 -61.5 -45.7 -0.3 31.8 7.7 21 12 A T H <5S+ 0 0 84 -4,-2.2 -1,-0.2 1,-0.1 -2,-0.2 0.675 131.9 25.3 -84.6 -18.4 -3.9 31.0 8.5 22 13 A R H <5S+ 0 0 102 -4,-2.1 -3,-0.2 -5,-0.1 -2,-0.2 0.652 131.5 21.4-119.3 -20.0 -3.5 27.4 9.5 23 14 A C T >X5S+ 0 0 21 -4,-2.7 4,-1.5 -5,-0.4 3,-1.4 0.655 98.4 78.8-120.6 -29.1 0.1 26.7 10.7 24 15 A Q T 34 S- 0 0 97 1,-0.1 3,-2.0 12,-0.1 12,-0.4 -0.355 84.2 -88.0 -73.8 159.4 12.2 30.7 8.2 31 22 A E T 3 S+ 0 0 155 1,-0.3 -1,-0.1 79,-0.2 -2,-0.1 -0.395 116.2 13.1 -62.2 135.7 15.9 30.1 8.8 32 23 A G T 3 S+ 0 0 72 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.610 92.4 145.1 69.6 12.8 16.8 30.9 12.5 33 24 A G < - 0 0 12 -3,-2.0 -1,-0.2 1,-0.1 7,-0.2 -0.498 48.0-113.8 -80.6 150.6 13.1 31.1 13.4 34 25 A P - 0 0 77 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 -0.397 20.5-101.0 -85.3 167.3 12.3 29.8 17.0 35 26 A N + 0 0 58 4,-0.1 2,-0.1 5,-0.1 -8,-0.1 -0.562 46.8 164.8 -77.5 146.1 10.4 26.8 18.3 36 27 A K - 0 0 93 2,-2.9 -10,-0.1 -10,-0.4 -9,-0.1 -0.157 69.8 -33.9-133.4-134.1 6.9 27.8 19.6 37 28 A V S S+ 0 0 108 -12,-0.3 -10,-0.1 -2,-0.1 -11,-0.1 0.914 142.7 27.2 -57.0 -43.3 4.0 25.4 20.4 38 29 A G S S- 0 0 5 -12,-2.5 -2,-2.9 1,-0.1 -10,-0.2 -0.759 104.8 -91.3-113.0 164.3 5.4 23.3 17.4 39 30 A P - 0 0 14 0, 0.0 -11,-0.2 0, 0.0 2,-0.1 -0.277 46.0 -88.3 -77.5 162.4 9.0 23.2 16.2 40 31 A N - 0 0 18 -7,-0.2 -11,-0.2 -13,-0.2 -5,-0.1 -0.479 33.9-153.9 -66.1 141.5 10.6 25.5 13.6 41 32 A L > + 0 0 21 -13,-2.7 3,-2.2 -2,-0.1 4,-0.2 0.371 46.8 130.5-102.8 3.7 10.1 23.8 10.1 42 33 A H T 3 S+ 0 0 34 -12,-0.4 70,-0.2 1,-0.3 69,-0.1 -0.374 84.3 10.7 -59.1 134.8 13.1 25.3 8.2 43 34 A G T > S+ 0 0 28 68,-3.2 3,-0.8 -14,-0.2 -1,-0.3 0.567 85.3 139.5 68.3 16.3 14.9 22.4 6.6 44 35 A I G X + 0 0 11 -3,-2.2 3,-1.3 1,-0.3 24,-0.3 0.812 63.2 60.4 -58.8 -36.3 12.1 19.9 7.3 45 36 A F G 3 S+ 0 0 46 1,-0.3 -1,-0.3 -4,-0.2 -3,-0.1 0.795 103.2 51.3 -67.3 -26.0 12.3 18.2 3.9 46 37 A G G < S+ 0 0 80 -3,-0.8 2,-0.3 2,-0.0 -1,-0.3 -0.018 107.0 76.3 -97.8 36.6 15.9 17.1 4.5 47 38 A R S < S- 0 0 47 -3,-1.3 21,-2.1 21,-0.3 2,-0.1 -0.983 71.3-123.2-149.8 155.9 15.1 15.6 7.9 48 39 A H B > -A 67 0A 61 -2,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.515 52.5 -84.9 -86.8 164.4 13.5 12.7 9.9 49 40 A S T 3 S+ 0 0 2 17,-1.4 16,-0.2 1,-0.2 -1,-0.1 -0.382 106.1 23.2 -73.9 149.4 10.7 13.4 12.4 50 41 A G T 3 S+ 0 0 14 -2,-0.1 -1,-0.2 -3,-0.1 7,-0.1 0.775 88.5 115.8 70.1 32.6 11.3 14.5 16.0 51 42 A Q < + 0 0 114 -3,-0.6 2,-0.3 2,-0.1 -2,-0.1 0.488 26.5 116.3-112.3 -2.7 14.8 15.9 15.3 52 43 A V > - 0 0 12 1,-0.1 3,-1.3 -12,-0.1 5,-0.1 -0.508 69.8-113.2 -68.9 131.9 14.9 19.7 15.9 53 44 A K T 3 S+ 0 0 144 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.271 94.3 15.9 -61.2 138.1 17.2 20.6 18.8 54 45 A G T 3 S+ 0 0 81 1,-0.2 2,-0.4 -15,-0.0 -1,-0.2 0.422 94.3 118.9 79.0 -3.9 15.6 22.0 21.9 55 46 A Y < - 0 0 41 -3,-1.3 2,-1.0 -15,-0.0 -1,-0.2 -0.816 61.4-134.6 -98.8 140.4 12.0 20.9 21.1 56 47 A S - 0 0 92 -2,-0.4 2,-0.2 -3,-0.1 -3,-0.0 -0.738 33.1-176.0 -94.7 99.7 10.2 18.5 23.4 57 48 A Y - 0 0 40 -2,-1.0 2,-0.1 -7,-0.1 30,-0.0 -0.552 29.4-100.6 -91.7 165.3 8.5 15.9 21.1 58 49 A T > - 0 0 30 -2,-0.2 4,-1.5 1,-0.1 5,-0.2 -0.372 30.4-119.3 -74.3 157.9 6.2 13.1 21.8 59 50 A D H > S+ 0 0 129 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.874 111.8 61.4 -65.1 -33.9 7.7 9.6 21.9 60 51 A A H > S+ 0 0 25 26,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 101.9 47.8 -59.8 -47.9 5.4 8.7 19.1 61 52 A I H > S+ 0 0 14 2,-0.2 4,-1.0 1,-0.2 5,-0.5 0.868 114.2 46.7 -64.3 -37.9 6.7 11.2 16.6 62 53 A I H >< S+ 0 0 78 -4,-1.5 3,-0.6 1,-0.2 -2,-0.2 0.951 114.0 47.9 -65.0 -49.5 10.3 10.2 17.3 63 54 A N H 3< S+ 0 0 134 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.813 102.7 61.9 -60.2 -34.4 9.6 6.5 17.1 64 55 A K H 3< S- 0 0 96 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.859 84.5-168.3 -60.0 -38.4 7.7 6.9 13.9 65 56 A N << - 0 0 80 -4,-1.0 2,-0.3 -3,-0.6 -3,-0.1 0.833 10.5-178.1 49.4 49.7 11.0 8.2 12.4 66 57 A V - 0 0 16 -5,-0.5 -17,-1.4 1,-0.1 2,-1.0 -0.503 26.8-139.3 -74.4 138.5 9.5 9.5 9.2 67 58 A K B -A 48 0A 141 -2,-0.3 -19,-0.2 -19,-0.2 5,-0.2 -0.819 34.5-125.4 -96.0 108.0 11.8 11.0 6.6 68 59 A W + 0 0 15 -21,-2.1 -21,-0.3 -2,-1.0 2,-0.3 -0.324 47.8 144.0 -61.5 133.2 9.7 14.0 5.5 69 60 A D > - 0 0 65 -2,-0.1 4,-2.4 -23,-0.1 5,-0.2 -0.827 66.0 -79.8-149.6-177.8 9.0 14.4 1.8 70 61 A E H > S+ 0 0 71 -2,-0.3 4,-1.9 1,-0.2 5,-0.1 0.872 125.8 48.6 -62.6 -35.9 6.0 15.6 -0.1 71 62 A D H > S+ 0 0 36 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.941 114.3 41.3 -71.1 -53.1 4.1 12.3 0.2 72 63 A S H > S+ 0 0 8 -5,-0.2 4,-3.0 1,-0.2 5,-0.2 0.897 115.1 54.0 -64.9 -36.2 4.5 11.7 4.0 73 64 A M H X S+ 0 0 8 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.947 107.6 50.2 -60.9 -43.6 3.8 15.4 4.5 74 65 A S H X S+ 0 0 0 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.925 113.0 46.9 -58.6 -45.4 0.6 15.1 2.5 75 66 A E H X S+ 0 0 80 -4,-2.2 4,-1.5 2,-0.2 3,-0.4 0.938 111.7 48.7 -65.0 -48.9 -0.5 12.1 4.6 76 67 A Y H < S+ 0 0 15 -4,-3.0 3,-0.2 1,-0.2 -2,-0.2 0.912 112.1 49.6 -58.2 -43.4 0.3 13.7 7.9 77 68 A L H < S+ 0 0 14 -4,-2.7 17,-2.7 -5,-0.2 -1,-0.2 0.737 102.2 62.2 -69.8 -22.7 -1.6 16.9 7.0 78 69 A T H < S- 0 0 39 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.900 136.8 -17.2 -64.8 -46.3 -4.6 14.9 5.9 79 70 A N X - 0 0 61 -4,-1.5 4,-2.0 -3,-0.2 3,-0.3 -0.657 64.9-164.3-164.0 94.7 -5.1 13.6 9.5 80 71 A P H > S+ 0 0 1 0, 0.0 4,-2.6 0, 0.0 7,-0.2 0.896 88.5 46.9 -52.3 -47.7 -2.1 13.9 11.8 81 72 A X H 4 S+ 0 0 156 10,-0.3 6,-0.2 2,-0.2 -5,-0.1 0.780 109.0 54.0 -72.4 -25.5 -3.2 11.5 14.5 82 73 A K H 4 S+ 0 0 171 -3,-0.3 -1,-0.2 1,-0.2 -6,-0.1 0.888 114.6 42.4 -73.0 -37.2 -4.3 8.8 12.0 83 74 A Y H < S+ 0 0 38 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.929 133.9 18.3 -75.4 -39.9 -0.8 8.9 10.5 84 75 A I S >< S- 0 0 3 -4,-2.6 3,-2.6 -5,-0.2 -1,-0.3 -0.747 81.3-154.3-133.7 82.6 1.1 9.2 13.8 85 76 A P T 3 S+ 0 0 99 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.334 83.8 32.0 -59.8 131.5 -1.2 8.0 16.7 86 77 A G T 3 S+ 0 0 55 1,-0.3 -26,-0.2 -26,-0.1 -25,-0.2 0.264 82.7 139.0 102.0 -10.1 -0.0 9.7 19.8 87 78 A T < - 0 0 7 -3,-2.6 -1,-0.3 -6,-0.2 -3,-0.0 -0.400 48.1-146.4 -63.9 147.4 1.2 12.9 18.2 88 79 A K + 0 0 111 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.406 59.3 121.7 -95.3 4.4 0.3 16.1 20.2 89 80 A M - 0 0 44 1,-0.1 2,-1.2 -9,-0.1 -8,-0.1 -0.547 53.6-153.2 -68.0 119.7 -0.2 18.3 17.1 90 81 A A + 0 0 85 -2,-0.5 2,-0.4 -10,-0.1 -1,-0.1 -0.753 43.4 132.5 -99.3 87.9 -3.8 19.5 17.4 91 82 A F - 0 0 36 -2,-1.2 -10,-0.3 1,-0.1 3,-0.1 -0.983 52.7-144.6-142.5 124.5 -4.7 20.2 13.8 92 83 A A - 0 0 82 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.902 52.3-114.6 -59.8 -40.3 -8.0 18.9 12.3 93 84 A G - 0 0 10 -14,-0.1 2,-0.6 -3,-0.1 -15,-0.3 -0.459 13.1 -94.3 122.8 161.9 -6.3 18.2 8.9 94 85 A L - 0 0 4 -17,-2.7 6,-0.1 -20,-0.2 -15,-0.0 -0.962 37.9-176.9-114.1 104.0 -6.5 19.5 5.3 95 86 A K + 0 0 125 -2,-0.6 2,-0.5 4,-0.1 -1,-0.1 0.754 54.8 82.7 -79.9 -25.6 -8.9 17.2 3.5 96 87 A K > - 0 0 103 1,-0.1 4,-2.2 -18,-0.0 3,-0.3 -0.651 68.3-146.2 -85.6 127.8 -8.7 18.6 0.0 97 88 A E H > S+ 0 0 79 -2,-0.5 4,-2.6 1,-0.2 5,-0.1 0.880 100.2 58.1 -55.8 -40.8 -5.9 17.4 -2.2 98 89 A K H > S+ 0 0 139 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.860 107.4 47.1 -56.0 -46.2 -5.8 20.9 -3.9 99 90 A D H > S+ 0 0 33 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.925 112.5 48.6 -64.7 -45.3 -5.2 22.6 -0.5 100 91 A R H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.877 110.8 51.5 -61.6 -38.9 -2.5 20.2 0.5 101 92 A N H X S+ 0 0 13 -4,-2.6 4,-2.0 -5,-0.2 -91,-0.6 0.922 110.3 48.4 -66.8 -44.2 -0.8 20.6 -2.9 102 93 A D H X S+ 0 0 24 -4,-2.3 4,-2.2 1,-0.2 -87,-0.3 0.946 114.3 46.6 -59.0 -50.4 -0.8 24.4 -2.6 103 94 A L H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.910 112.3 47.7 -58.8 -45.9 0.6 24.3 1.0 104 95 A I H X S+ 0 0 0 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.844 108.1 56.9 -65.2 -34.6 3.4 21.7 0.2 105 96 A T H X S+ 0 0 22 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.932 112.0 42.6 -59.0 -45.8 4.4 23.8 -2.8 106 97 A Y H X S+ 0 0 52 -4,-2.2 4,-2.9 -95,-0.3 5,-0.3 0.940 114.1 50.7 -63.0 -52.5 4.9 26.7 -0.5 107 98 A M H X S+ 0 0 7 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.868 105.6 53.9 -57.6 -41.3 6.6 24.7 2.2 108 99 A T H < S+ 0 0 42 -4,-2.8 4,-0.4 2,-0.2 -1,-0.2 0.882 114.9 43.1 -65.5 -32.2 9.1 23.1 -0.1 109 100 A K H >< S+ 0 0 132 -4,-1.3 3,-0.7 -3,-0.3 -2,-0.2 0.948 118.7 41.2 -72.9 -53.1 10.1 26.6 -1.3 110 101 A A H 3< S+ 0 0 29 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.799 110.3 56.7 -68.4 -31.0 10.2 28.3 2.1 111 102 A A T 3< 0 0 2 -4,-2.8 -68,-3.2 -5,-0.3 -1,-0.2 0.609 360.0 360.0 -80.8 -8.3 11.9 25.6 4.1 112 103 A K < 0 0 200 -3,-0.7 -81,-0.1 -4,-0.4 -70,-0.0 -0.542 360.0 360.0 -81.5 360.0 15.0 25.3 2.0