==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT(CYTOCHROME) 14-MAR-83 1CCR . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR H.OCHI,Y.HATA,N.TANAKA,M.KAKUDO,T.SAKURAI,S.AIHARA,Y.MORITA . 111 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6390.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 57.7 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 . 4 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 32.4 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 1 A A 0 0 102 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -24.8 -5.3 23.5 43.5 2 2 A S >> - 0 0 46 1,-0.0 3,-2.0 71,-0.0 4,-0.7 -0.934 360.0-100.0-139.9 165.0 -7.6 23.9 40.5 3 3 A F G >4 S+ 0 0 56 -2,-0.3 3,-1.0 1,-0.3 67,-0.1 0.859 119.3 65.1 -52.2 -38.6 -7.9 26.1 37.4 4 4 A S G 34 S+ 0 0 114 1,-0.3 -1,-0.3 66,-0.0 66,-0.0 0.725 108.2 36.7 -52.8 -36.1 -10.6 27.9 39.3 5 5 A E G <4 S+ 0 0 148 -3,-2.0 -1,-0.3 2,-0.0 -2,-0.2 0.311 93.8 116.9-101.1 -4.0 -8.1 29.2 41.9 6 6 A A S << S- 0 0 22 -3,-1.0 3,-0.1 -4,-0.7 91,-0.1 -0.275 72.4 -93.4 -70.7 156.7 -5.1 29.7 39.5 7 7 A P - 0 0 42 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.193 51.7 -87.8 -62.8 155.5 -3.5 33.1 38.8 8 8 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 93,-0.1 -0.335 51.1-116.9 -61.9 150.8 -4.7 35.1 35.8 9 9 A G - 0 0 35 91,-0.2 92,-0.2 -3,-0.1 89,-0.1 -0.693 18.8-159.7-100.9 144.5 -2.8 34.2 32.6 10 10 A N > - 0 0 77 -2,-0.3 4,-2.2 1,-0.1 3,-0.2 -0.962 7.8-156.2-122.3 110.1 -0.5 36.3 30.4 11 11 A P H > S+ 0 0 58 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.699 92.4 57.1 -61.2 -27.1 -0.2 34.9 26.9 12 12 A K H > S+ 0 0 164 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.918 110.8 43.6 -66.7 -48.9 3.2 36.7 26.3 13 13 A A H > S+ 0 0 17 -3,-0.2 4,-1.6 1,-0.2 3,-0.3 0.905 112.8 54.5 -58.0 -41.1 4.6 34.9 29.3 14 14 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 87,-0.4 -2,-0.2 0.849 101.7 57.7 -64.2 -35.8 2.9 31.7 28.1 15 15 A E H X S+ 0 0 85 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.868 103.6 52.0 -60.1 -44.6 4.6 32.0 24.7 16 16 A K H X S+ 0 0 130 -4,-1.4 4,-2.0 -3,-0.3 5,-0.2 0.902 111.5 48.2 -57.3 -46.8 8.0 31.9 26.3 17 17 A I H X S+ 0 0 21 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.937 111.2 49.0 -59.9 -50.2 7.0 28.8 28.2 18 18 A F H X>S+ 0 0 12 -4,-2.6 4,-2.9 2,-0.2 5,-2.2 0.921 110.7 51.1 -55.5 -51.0 5.6 27.1 25.0 19 19 A K H <5S+ 0 0 120 -4,-2.5 5,-0.2 1,-0.2 -1,-0.2 0.894 117.8 37.1 -53.6 -48.3 8.8 27.8 23.0 20 20 A T H <5S+ 0 0 110 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.839 130.4 24.8 -81.5 -30.2 11.1 26.4 25.6 21 21 A K H <5S+ 0 0 88 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.631 131.7 20.3-113.4 -13.4 9.2 23.5 26.9 22 22 A C T >X5S+ 0 0 21 -4,-2.9 3,-1.6 -5,-0.3 4,-1.1 0.654 95.1 81.7-126.8 -29.7 6.7 22.3 24.2 23 23 A A T 34 S- 0 0 105 12,-0.1 3,-1.9 4,-0.1 4,-0.2 -0.666 79.5-110.1 -86.6 141.4 -0.7 26.0 13.2 30 30 A K T 3 S+ 0 0 157 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 -0.398 106.6 21.5 -62.0 133.4 -3.2 24.4 10.9 31 31 A G T 3 S+ 0 0 83 -2,-0.1 -1,-0.3 10,-0.0 -2,-0.0 0.268 91.3 111.1 87.5 -5.5 -1.3 22.7 8.1 32 32 A A < - 0 0 49 -3,-1.9 -2,-0.1 1,-0.2 -1,-0.0 0.557 66.6-144.9 -77.5 -12.4 1.9 22.4 10.0 33 33 A G - 0 0 36 -4,-0.2 -6,-0.3 -6,-0.0 -1,-0.2 -0.177 29.7 -56.3 76.4-170.3 1.9 18.6 10.4 34 34 A H - 0 0 69 19,-0.1 2,-0.2 4,-0.1 -8,-0.1 -0.471 36.9-172.0-105.2 170.3 3.2 16.6 13.5 35 35 A K S S- 0 0 102 2,-2.7 -10,-0.2 -10,-0.5 -9,-0.1 -0.321 71.6 -46.5-131.7-143.1 6.4 16.4 15.4 36 36 A Q S S+ 0 0 118 -12,-0.5 -10,-0.1 -2,-0.2 -11,-0.1 0.907 137.7 35.5 -59.0 -41.2 7.2 13.9 18.2 37 37 A G S S- 0 0 8 -12,-2.3 -2,-2.7 1,-0.1 -10,-0.2 -0.615 105.1 -83.6-107.6 164.1 3.8 15.0 19.5 38 38 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 -0.284 47.4 -94.7 -70.9 155.8 0.6 15.9 17.6 39 39 A N - 0 0 14 -13,-0.2 -11,-0.2 1,-0.1 -5,-0.1 -0.531 31.6-149.8 -64.0 133.0 -0.2 19.3 16.2 40 40 A L > + 0 0 27 -13,-2.8 3,-2.0 -2,-0.2 -12,-0.2 0.288 45.7 139.6 -89.7 3.9 -2.3 21.1 18.9 41 41 A N T 3 S+ 0 0 30 1,-0.3 70,-0.2 -12,-0.2 -12,-0.1 -0.283 76.8 7.5 -55.4 136.8 -4.3 23.2 16.4 42 42 A G T 3 S+ 0 0 29 68,-3.0 -1,-0.3 -14,-0.3 4,-0.2 0.691 84.5 146.2 64.6 22.8 -7.9 23.4 17.5 43 43 A L X + 0 0 13 -3,-2.0 3,-2.2 67,-0.1 2,-0.3 0.838 35.2 98.3 -51.7 -46.1 -7.2 21.7 20.9 44 44 A F T 3 S+ 0 0 50 1,-0.3 24,-0.2 -4,-0.2 3,-0.1 -0.371 99.8 2.6 -63.2 115.1 -9.7 23.6 23.0 45 45 A G T 3 S+ 0 0 33 22,-3.9 -1,-0.3 -2,-0.3 2,-0.2 0.286 101.5 125.6 95.0 -7.8 -12.9 21.5 23.4 46 46 A R < - 0 0 67 -3,-2.2 21,-2.9 -4,-0.2 -1,-0.3 -0.506 65.2-107.8 -86.9 154.0 -11.6 18.5 21.5 47 47 A Q B > -A 66 0A 89 19,-0.3 3,-0.7 -2,-0.2 19,-0.2 -0.571 42.7-104.2 -74.2 140.1 -11.5 14.9 22.7 48 48 A S T 3 S+ 0 0 1 17,-2.6 16,-0.1 -2,-0.3 -1,-0.1 -0.248 99.5 24.7 -60.6 150.3 -8.0 13.6 23.5 49 49 A G T 3 S+ 0 0 14 15,-0.1 -1,-0.2 -3,-0.1 7,-0.2 0.709 91.6 105.7 66.7 32.8 -6.4 11.2 20.9 50 50 A T < + 0 0 62 -3,-0.7 -2,-0.1 2,-0.1 -3,-0.1 0.402 32.2 122.0-122.5 0.8 -8.4 12.3 17.9 51 51 A T > - 0 0 22 1,-0.1 3,-1.2 -12,-0.1 5,-0.1 -0.511 68.8-109.2 -68.9 134.0 -6.1 14.4 15.6 52 52 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.326 93.7 16.5 -65.6 140.5 -5.9 12.9 12.2 53 53 A G T 3 S+ 0 0 78 1,-0.2 2,-0.4 -3,-0.1 -19,-0.1 0.327 94.5 109.4 82.7 1.5 -2.6 11.3 11.2 54 54 A Y < - 0 0 43 -3,-1.2 2,-0.9 -15,-0.1 -1,-0.2 -0.907 64.0-133.4-109.3 136.5 -1.0 10.9 14.5 55 55 A S - 0 0 92 -2,-0.4 2,-0.1 -3,-0.1 -6,-0.0 -0.788 30.0-164.6 -91.8 102.7 -0.5 7.5 16.2 56 56 A Y - 0 0 29 -2,-0.9 2,-0.1 -7,-0.2 30,-0.0 -0.378 24.6-103.6 -84.4 160.0 -1.6 7.9 19.8 57 57 A S > - 0 0 20 -2,-0.1 4,-1.2 1,-0.1 5,-0.1 -0.383 36.1-113.1 -71.9 159.8 -0.9 5.7 22.8 58 58 A T H > S+ 0 0 101 1,-0.2 4,-3.4 2,-0.2 3,-0.4 0.918 117.5 55.4 -65.0 -38.7 -3.9 3.5 23.7 59 59 A A H > S+ 0 0 16 26,-0.3 4,-2.9 1,-0.3 5,-0.2 0.893 104.4 51.0 -56.1 -51.7 -4.1 5.5 27.0 60 60 A D H > S+ 0 0 18 2,-0.2 4,-0.6 25,-0.2 5,-0.3 0.820 117.3 42.1 -61.2 -28.3 -4.4 8.9 25.3 61 61 A K H >< S+ 0 0 92 -4,-1.2 3,-0.7 -3,-0.4 -2,-0.2 0.938 115.2 48.0 -81.8 -51.0 -7.2 7.5 23.1 62 62 A N H 3< S+ 0 0 134 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.782 103.2 60.8 -57.4 -41.2 -9.0 5.5 25.9 63 63 A M H 3< S- 0 0 90 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.1 0.882 80.0-168.4 -58.2 -37.1 -9.0 8.4 28.4 64 64 A A << - 0 0 43 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.1 0.872 13.3-178.1 46.6 49.0 -11.0 10.5 25.8 65 65 A V - 0 0 16 -5,-0.3 -17,-2.6 -18,-0.1 2,-0.8 -0.579 28.2-131.1 -74.7 131.3 -10.5 13.7 27.9 66 66 A I B -A 47 0A 89 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.3 -0.807 30.2-132.0 -83.5 116.3 -12.2 16.8 26.5 67 67 A W + 0 0 16 -21,-2.9 -22,-3.9 -2,-0.8 2,-0.3 -0.561 48.6 131.7 -74.5 130.2 -9.3 19.4 26.6 68 68 A E S > S- 0 0 77 -2,-0.3 4,-2.9 -24,-0.2 5,-0.3 -0.891 73.0 -73.9-160.2-179.7 -10.2 22.7 28.1 69 69 A E H > S+ 0 0 56 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.895 128.2 49.7 -55.1 -41.8 -8.6 25.1 30.7 70 70 A N H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 -67,-0.2 0.933 115.7 38.3 -58.2 -56.0 -9.7 22.8 33.6 71 71 A T H > S+ 0 0 31 -5,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.870 115.6 53.0 -69.5 -37.3 -8.3 19.5 32.2 72 72 A L H X S+ 0 0 7 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.867 106.1 54.2 -65.2 -41.3 -5.2 21.1 30.7 73 73 A Y H X S+ 0 0 1 -4,-2.2 4,-0.7 -5,-0.3 -1,-0.2 0.925 114.5 40.1 -59.9 -43.3 -4.3 22.7 34.1 74 74 A D H >X S+ 0 0 73 -4,-1.6 3,-0.8 -5,-0.2 4,-0.8 0.932 116.1 52.4 -67.9 -48.2 -4.5 19.3 35.9 75 75 A Y H >< S+ 0 0 17 -4,-2.9 3,-1.1 1,-0.2 7,-0.3 0.917 104.1 54.3 -54.2 -52.0 -2.8 17.5 33.0 76 76 A L H 3< S+ 0 0 15 -4,-2.9 17,-2.3 1,-0.3 -1,-0.2 0.652 93.9 69.4 -61.7 -23.6 0.2 19.8 32.8 77 77 A L H << S- 0 0 64 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.885 130.8 -12.5 -60.8 -38.5 1.1 19.4 36.4 78 78 A N XX - 0 0 30 -3,-1.1 4,-1.7 -4,-0.8 3,-0.7 -0.560 64.2-171.0-166.8 86.3 2.1 15.8 35.7 79 79 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 7,-0.1 0.832 87.6 53.6 -50.5 -45.7 1.0 14.3 32.4 80 80 A X H 34 S+ 0 0 162 10,-0.4 6,-0.2 1,-0.2 5,-0.1 0.799 109.2 49.2 -64.7 -30.0 2.1 10.7 33.2 81 81 A K H <4 S+ 0 0 160 -3,-0.7 -1,-0.2 -6,-0.2 -6,-0.1 0.850 113.4 48.0 -75.8 -33.7 -0.0 10.8 36.4 82 82 A Y H < S+ 0 0 60 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.896 129.0 19.6 -73.3 -42.4 -3.0 12.1 34.4 83 83 A I S >< S- 0 0 0 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.3 -0.782 83.8-154.4-130.0 83.3 -2.8 9.6 31.5 84 84 A P T 3 S+ 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.444 83.3 30.7 -58.2 134.4 -0.8 6.7 32.9 85 85 A G T 3 S+ 0 0 62 1,-0.3 -26,-0.3 -5,-0.1 -25,-0.2 0.358 84.3 142.3 93.5 -1.5 0.8 5.0 29.8 86 86 A T < - 0 0 7 -3,-2.0 -1,-0.3 -6,-0.2 -30,-0.0 -0.407 49.4-141.6 -66.8 154.0 1.1 8.2 27.7 87 87 A K + 0 0 106 2,-0.1 2,-0.5 -2,-0.1 -1,-0.1 0.349 64.2 117.7 -99.9 6.4 4.2 8.4 25.6 88 88 A M - 0 0 45 -9,-0.1 2,-0.9 1,-0.1 -2,-0.1 -0.653 56.9-150.2 -71.8 120.7 4.7 12.1 26.1 89 89 A V + 0 0 104 -2,-0.5 -2,-0.1 -10,-0.1 -1,-0.1 -0.869 48.0 122.8 -98.5 103.4 8.0 12.6 27.9 90 90 A F - 0 0 37 -2,-0.9 -10,-0.4 1,-0.1 3,-0.1 -0.837 52.8-147.2-163.3 120.2 7.5 15.7 30.0 91 91 A P - 0 0 86 0, 0.0 2,-0.2 0, 0.0 -11,-0.1 0.805 52.8-105.6 -60.8 -38.5 7.9 16.0 33.8 92 92 A G - 0 0 13 -14,-0.2 2,-0.6 -13,-0.1 -15,-0.3 -0.577 21.3 -91.0 126.9 166.5 5.2 18.6 34.3 93 93 A L - 0 0 2 -17,-2.3 6,-0.1 -2,-0.2 -15,-0.0 -0.973 35.7-168.0-115.0 105.7 4.9 22.3 35.1 94 94 A X + 0 0 159 -2,-0.6 -1,-0.2 4,-0.1 -17,-0.1 0.897 55.9 82.3 -69.0 -43.6 4.7 22.7 38.8 95 95 A K > - 0 0 138 1,-0.1 4,-2.1 4,-0.0 5,-0.2 -0.408 68.0-142.1 -75.7 134.4 3.7 26.3 39.3 96 96 A P H > S+ 0 0 47 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.889 105.0 52.4 -51.4 -45.2 0.1 27.4 39.1 97 97 A Q H > S+ 0 0 83 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.874 106.5 51.7 -63.2 -41.3 1.3 30.6 37.3 98 98 A E H > S+ 0 0 54 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 112.5 46.2 -63.1 -41.8 3.3 28.7 34.7 99 99 A R H X S+ 0 0 14 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.928 112.7 49.8 -66.3 -45.4 0.3 26.6 33.8 100 100 A A H X S+ 0 0 2 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.913 113.2 46.1 -59.5 -45.5 -2.1 29.6 33.7 101 101 A D H X S+ 0 0 17 -4,-2.8 4,-2.1 2,-0.2 -87,-0.4 0.941 113.6 48.6 -63.7 -50.5 0.3 31.5 31.4 102 102 A L H X S+ 0 0 3 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.906 112.1 49.1 -56.4 -49.6 0.8 28.5 29.1 103 103 A I H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.898 107.9 54.4 -59.7 -43.3 -2.9 27.9 28.9 104 104 A S H X S+ 0 0 26 -4,-2.3 4,-1.1 1,-0.2 -1,-0.2 0.880 111.6 45.3 -55.8 -42.2 -3.6 31.5 28.1 105 105 A Y H >X S+ 0 0 37 -4,-2.1 4,-3.3 -95,-0.2 3,-0.5 0.919 110.1 53.0 -67.4 -46.8 -1.1 31.3 25.2 106 106 A L H 3X S+ 0 0 7 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.873 103.3 58.4 -57.1 -41.3 -2.5 28.0 23.9 107 107 A K H 3< S+ 0 0 69 -4,-2.3 -1,-0.3 -5,-0.2 4,-0.2 0.922 116.4 34.3 -54.0 -45.7 -6.0 29.4 23.8 108 108 A E H X< S+ 0 0 147 -4,-1.1 3,-1.2 -3,-0.5 -2,-0.2 0.969 120.4 47.5 -74.2 -57.7 -4.7 32.1 21.4 109 109 A A H 3< S+ 0 0 18 -4,-3.3 -3,-0.2 1,-0.2 -2,-0.2 0.742 111.6 47.1 -57.0 -38.2 -2.2 30.1 19.5 110 110 A T T 3< 0 0 3 -4,-2.6 -68,-3.0 -5,-0.3 -1,-0.2 0.379 360.0 360.0 -89.4 -2.2 -4.3 27.0 18.7 111 111 A S < 0 0 132 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.894 360.0 360.0 -65.3 360.0 -7.2 29.0 17.5