==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 20-NOV-06 2JMK . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TA0956; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR B.KOO,J.JUNG,H.JUNG,H.NAM,Y.KIM,A.YEE,C.H.ARROWSMITH,W.LEE . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7824.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 13.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.7 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 . 0 0.0 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 . 15 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 24.5 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 0 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 214 0, 0.0 2,-0.4 0, 0.0 61,-0.1 0.000 360.0 360.0 360.0 27.4 2.1 -0.0 -1.2 2 2 A T - 0 0 62 59,-0.1 61,-3.2 20,-0.0 2,-0.6 -0.758 360.0-158.4 -95.8 137.9 -0.8 1.5 -3.2 3 3 A L E -a 63 0A 42 -2,-0.4 20,-2.6 59,-0.2 21,-0.3 -0.924 14.3-180.0-120.1 107.5 -0.3 4.3 -5.7 4 4 A C E -aB 64 22A 19 59,-2.9 61,-2.9 -2,-0.6 62,-0.6 -0.719 13.5-145.1-105.0 155.8 -3.3 6.4 -6.6 5 5 A A E -aB 66 21A 2 16,-2.2 16,-2.3 -2,-0.3 2,-0.7 -0.888 9.7-132.7-120.9 151.6 -3.5 9.3 -9.0 6 6 A M E -aB 67 20A 78 60,-2.4 62,-2.4 -2,-0.3 2,-0.8 -0.887 19.1-169.3-107.4 107.9 -5.6 12.5 -9.0 7 7 A Y E -aB 68 19A 6 12,-2.9 12,-2.9 -2,-0.7 2,-0.6 -0.841 5.5-162.8-100.3 106.5 -7.4 13.3 -12.2 8 8 A N E +aB 69 18A 44 60,-2.6 62,-1.7 -2,-0.8 2,-0.4 -0.784 13.8 173.7 -92.3 121.9 -8.8 16.8 -12.2 9 9 A I E +aB 70 17A 3 8,-2.3 8,-1.7 -2,-0.6 2,-0.4 -0.993 13.4 177.2-132.5 130.0 -11.5 17.4 -14.9 10 10 A S E -a 71 0A 18 60,-1.9 62,-2.7 -2,-0.4 63,-0.9 -0.774 17.3-156.8-134.2 89.4 -13.6 20.5 -15.4 11 11 A M > - 0 0 16 -2,-0.4 3,-1.6 4,-0.3 2,-0.6 0.078 54.2 -51.6 -54.4 173.6 -15.9 20.4 -18.5 12 12 A A T 3 S- 0 0 75 1,-0.3 -1,-0.2 60,-0.2 59,-0.0 -0.321 124.7 -22.6 -54.1 101.4 -17.2 23.6 -20.1 13 13 A G T 3 S+ 0 0 66 -2,-0.6 -1,-0.3 -3,-0.3 -2,-0.1 0.953 105.7 120.0 57.8 53.8 -18.7 25.3 -17.0 14 14 A S S < S- 0 0 34 -3,-1.6 -3,-0.2 1,-0.1 -2,-0.1 0.143 72.3-117.1-131.0 15.4 -19.1 22.1 -15.0 15 15 A H - 0 0 157 -4,-0.3 -4,-0.3 -5,-0.2 2,-0.2 0.305 48.8 -52.0 62.5 160.7 -16.9 23.0 -12.0 16 16 A P - 0 0 84 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.451 52.4-159.4 -69.7 135.0 -13.8 21.0 -11.0 17 17 A T E -B 9 0A 33 -8,-1.7 -8,-2.3 -2,-0.2 2,-0.9 -0.951 6.8-149.9-122.7 114.1 -14.2 17.3 -10.7 18 18 A T E -B 8 0A 98 -2,-0.5 2,-0.7 -10,-0.2 -10,-0.2 -0.716 16.9-174.4 -85.1 106.9 -11.6 15.3 -8.6 19 19 A I E -B 7 0A 2 -12,-2.9 -12,-2.9 -2,-0.9 2,-0.6 -0.889 11.4-153.1-107.1 109.8 -11.4 11.8 -10.1 20 20 A C E +B 6 0A 27 -2,-0.7 34,-0.4 -14,-0.2 2,-0.4 -0.707 23.0 169.0 -84.4 119.1 -9.2 9.4 -8.1 21 21 A V E -B 5 0A 6 -16,-2.3 -16,-2.2 -2,-0.6 32,-0.1 -0.996 35.8-110.6-135.3 132.6 -7.8 6.6 -10.3 22 22 A V E > -B 4 0A 55 -2,-0.4 3,-1.2 -18,-0.2 4,-0.3 -0.179 32.1-112.9 -56.5 149.2 -5.1 4.1 -9.6 23 23 A M G >> S+ 0 0 74 -20,-2.6 3,-1.0 1,-0.3 4,-0.6 0.827 120.3 57.0 -52.9 -33.4 -1.8 4.5 -11.4 24 24 A D G 34 S+ 0 0 113 -21,-0.3 4,-0.4 1,-0.3 -1,-0.3 0.830 111.2 41.3 -68.0 -32.6 -2.6 1.3 -13.2 25 25 A R G <> S+ 0 0 126 -3,-1.2 4,-2.4 1,-0.2 -1,-0.3 0.221 91.7 94.8 -98.4 12.7 -5.8 2.8 -14.5 26 26 A F H <> S+ 0 0 6 -3,-1.0 4,-2.5 -4,-0.3 5,-0.2 0.970 85.0 44.3 -67.1 -55.5 -4.2 6.1 -15.2 27 27 A L H X S+ 0 0 46 -4,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.913 116.3 48.4 -55.7 -45.7 -3.4 5.5 -18.9 28 28 A E H > S+ 0 0 51 -4,-0.4 4,-2.4 2,-0.2 5,-0.3 0.943 109.7 51.3 -60.7 -50.2 -6.9 4.0 -19.4 29 29 A S H X S+ 0 0 3 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.914 112.4 46.6 -53.8 -46.8 -8.6 6.9 -17.6 30 30 A F H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.902 109.1 55.0 -63.3 -42.3 -6.7 9.4 -19.8 31 31 A S H < S+ 0 0 53 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.910 113.9 40.3 -57.9 -44.5 -7.5 7.4 -23.0 32 32 A E H X S+ 0 0 84 -4,-2.4 4,-2.6 1,-0.2 3,-0.5 0.803 111.0 59.5 -74.6 -30.3 -11.2 7.6 -22.2 33 33 A L H X S+ 0 0 1 -4,-2.1 4,-3.1 -5,-0.3 5,-0.2 0.919 98.2 56.7 -64.1 -45.0 -10.9 11.2 -21.1 34 34 A Y H < S+ 0 0 42 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.735 113.4 44.2 -59.2 -21.7 -9.6 12.4 -24.4 35 35 A D H >4 S+ 0 0 102 -3,-0.5 3,-1.5 -4,-0.4 -2,-0.2 0.938 116.4 39.8 -86.8 -60.1 -12.8 10.9 -25.9 36 36 A I H >< S+ 0 0 15 -4,-2.6 3,-1.9 1,-0.3 5,-0.3 0.871 108.2 64.5 -58.0 -38.6 -15.5 12.1 -23.5 37 37 A I T 3< S+ 0 0 28 -4,-3.1 -1,-0.3 1,-0.3 -3,-0.1 0.763 97.6 57.5 -57.0 -24.9 -13.8 15.4 -23.3 38 38 A D T < S+ 0 0 96 -3,-1.5 -1,-0.3 -5,-0.2 2,-0.2 -0.020 100.2 80.0 -95.9 29.2 -14.6 15.8 -27.0 39 39 A E S < S- 0 0 103 -3,-1.9 -3,-0.0 2,-0.1 -4,-0.0 -0.732 74.0-133.1-127.3 176.5 -18.3 15.4 -26.3 40 40 A N + 0 0 140 -2,-0.2 2,-0.7 2,-0.0 -3,-0.1 -0.145 63.6 119.8-123.8 36.5 -21.3 17.4 -25.1 41 41 A D + 0 0 53 -5,-0.3 4,-0.4 1,-0.1 -2,-0.1 -0.877 26.6 169.2-108.3 104.3 -22.7 15.0 -22.6 42 42 A T S S+ 0 0 86 -2,-0.7 4,-0.5 2,-0.2 -1,-0.1 0.640 79.4 56.1 -85.2 -16.3 -22.8 16.4 -19.0 43 43 A D S >> S+ 0 0 122 1,-0.2 3,-1.0 2,-0.2 4,-0.8 0.909 100.2 54.6 -80.7 -46.5 -25.0 13.5 -17.8 44 44 A V H 3> S+ 0 0 44 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.715 91.8 80.0 -60.2 -19.8 -22.7 10.7 -18.9 45 45 A M H 3> S+ 0 0 10 -4,-0.4 4,-3.2 1,-0.2 5,-0.3 0.933 89.5 50.7 -52.9 -51.2 -20.0 12.5 -16.8 46 46 A M H <> S+ 0 0 131 -3,-1.0 4,-2.8 -4,-0.5 5,-0.3 0.941 109.6 49.2 -52.9 -53.2 -21.4 11.0 -13.6 47 47 A D H X S+ 0 0 105 -4,-0.8 4,-2.4 1,-0.2 -1,-0.3 0.820 114.0 48.7 -57.1 -31.7 -21.4 7.5 -15.0 48 48 A F H X S+ 0 0 11 -4,-1.9 4,-2.4 -3,-0.3 5,-0.4 0.935 112.8 44.1 -74.4 -48.8 -17.8 8.1 -16.1 49 49 A I H X S+ 0 0 33 -4,-3.2 4,-1.6 3,-0.2 -2,-0.2 0.825 120.8 43.0 -65.3 -32.0 -16.5 9.5 -12.8 50 50 A S H < S+ 0 0 67 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.934 114.5 47.0 -79.0 -50.4 -18.4 6.7 -10.9 51 51 A R H < S+ 0 0 202 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.881 127.2 30.4 -59.1 -39.6 -17.5 3.8 -13.2 52 52 A F H < S+ 0 0 39 -4,-2.4 2,-0.5 1,-0.2 -3,-0.2 0.945 123.2 46.0 -83.9 -57.8 -13.8 5.0 -13.2 53 53 A A < + 0 0 3 -4,-1.6 -1,-0.2 -5,-0.4 -32,-0.1 -0.789 57.7 178.0 -93.2 124.4 -13.5 6.6 -9.8 54 54 A R + 0 0 184 -2,-0.5 -1,-0.2 -34,-0.4 -33,-0.1 0.914 1.6 179.8 -87.6 -52.7 -15.0 4.6 -6.9 55 55 A T + 0 0 99 -35,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.880 42.5 121.2 50.1 42.5 -14.1 6.8 -3.9 56 56 A D S S+ 0 0 134 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.761 77.1 14.6-101.3 -35.9 -15.8 4.3 -1.6 57 57 A E + 0 0 169 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.902 68.9 179.4-147.3 113.9 -12.8 3.5 0.6 58 58 A I - 0 0 128 -2,-0.3 3,-0.0 -3,-0.1 0, 0.0 -0.840 6.1-164.5-115.1 152.4 -9.6 5.5 0.9 59 59 A M - 0 0 124 -2,-0.3 3,-0.4 1,-0.1 -2,-0.0 -0.909 28.9-124.1-133.2 160.6 -6.5 4.9 3.1 60 60 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.881 106.6 66.0 -69.8 -40.0 -3.4 6.9 4.2 61 61 A E S S+ 0 0 144 -3,-0.0 2,-0.2 2,-0.0 -59,-0.1 0.816 78.2 104.1 -52.0 -32.1 -0.9 4.3 2.9 62 62 A D - 0 0 49 -3,-0.4 -59,-0.2 -61,-0.1 2,-0.1 -0.351 63.0-157.2 -56.9 117.9 -2.2 5.2 -0.6 63 63 A K E -a 3 0A 151 -61,-3.2 -59,-2.9 -2,-0.2 2,-0.7 -0.445 20.1-104.5 -94.2 170.3 0.5 7.4 -2.2 64 64 A T E -a 4 0A 91 -61,-0.2 -59,-0.2 1,-0.2 3,-0.1 -0.853 28.0-178.5-101.2 108.9 0.1 9.9 -5.0 65 65 A V E - 0 0 7 -61,-2.9 17,-2.5 -2,-0.7 2,-0.3 0.738 65.2 -58.4 -75.0 -23.3 1.5 8.6 -8.3 66 66 A G E -aC 5 81A 6 -62,-0.6 -60,-2.4 15,-0.3 2,-0.3 -0.896 46.9-112.9 160.2 171.5 0.7 11.9 -10.0 67 67 A F E -aC 6 80A 106 13,-2.5 13,-2.4 -2,-0.3 2,-0.4 -0.964 12.2-154.9-134.7 151.0 -2.0 14.4 -11.0 68 68 A V E -aC 7 79A 1 -62,-2.4 -60,-2.6 -2,-0.3 2,-0.6 -0.960 8.4-152.9-131.1 115.8 -3.6 15.6 -14.2 69 69 A V E +aC 8 78A 45 9,-1.7 9,-2.5 -2,-0.4 2,-0.4 -0.766 19.7 173.1 -90.3 120.7 -5.1 19.0 -14.6 70 70 A V E +aC 9 77A 3 -62,-1.7 -60,-1.9 -2,-0.6 2,-0.4 -0.959 3.8 168.5-132.8 116.0 -7.9 19.2 -17.2 71 71 A N E >> -aC 10 76A 29 5,-2.4 5,-2.2 -2,-0.4 4,-0.6 -0.974 16.1-176.9-131.3 119.7 -10.0 22.3 -17.8 72 72 A A T 45S+ 0 0 31 -62,-2.7 -61,-0.2 -2,-0.4 -60,-0.2 0.870 84.5 61.0 -79.0 -39.7 -12.3 22.8 -20.8 73 73 A D T 45S+ 0 0 120 -63,-0.9 -1,-0.1 -62,-0.4 -61,-0.1 0.937 123.8 20.8 -52.1 -52.7 -13.5 26.3 -19.8 74 74 A K T 45S- 0 0 144 2,-0.1 -1,-0.2 29,-0.0 -2,-0.2 0.566 106.7-127.2 -93.0 -11.8 -9.9 27.6 -20.0 75 75 A K T <5 + 0 0 116 -4,-0.6 30,-0.6 1,-0.2 2,-0.4 0.973 51.0 157.9 63.6 56.9 -8.8 24.7 -22.2 76 76 A L E < -Cd 71 105A 41 -5,-2.2 -5,-2.4 28,-0.1 2,-0.4 -0.925 22.3-172.7-116.7 138.9 -5.8 23.7 -20.1 77 77 A M E +Cd 70 106A 3 28,-2.0 30,-2.0 -2,-0.4 2,-0.4 -0.981 10.7 164.0-134.5 122.5 -4.1 20.3 -20.1 78 78 A S E -Cd 69 107A 25 -9,-2.5 -9,-1.7 -2,-0.4 2,-0.5 -0.992 12.1-171.6-141.3 130.8 -1.4 19.2 -17.6 79 79 A V E +Cd 68 108A 4 28,-2.9 30,-2.3 -2,-0.4 2,-0.4 -0.977 10.9 165.9-126.8 122.1 -0.0 15.7 -16.8 80 80 A S E +C 67 0A 26 -13,-2.4 -13,-2.5 -2,-0.5 2,-0.3 -0.824 23.5 127.0-138.4 97.0 2.4 15.0 -14.0 81 81 A F E -C 66 0A 20 -2,-0.4 -15,-0.3 -15,-0.3 2,-0.2 -0.994 28.7-167.4-149.7 151.2 2.9 11.4 -12.9 82 82 A S + 0 0 69 -17,-2.5 3,-0.1 -2,-0.3 -2,-0.0 -0.553 55.6 72.5-125.2-170.0 5.7 8.9 -12.4 83 83 A D S S+ 0 0 86 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.949 74.8 124.9 63.5 50.8 6.3 5.2 -11.9 84 84 A I - 0 0 51 -3,-0.1 -1,-0.2 1,-0.0 5,-0.1 -0.969 66.4 -88.2-139.9 154.8 5.4 4.3 -15.5 85 85 A D > - 0 0 111 -2,-0.3 4,-0.7 1,-0.1 -1,-0.0 -0.125 32.1-126.0 -57.1 156.5 7.1 2.4 -18.4 86 86 A E T >4 S+ 0 0 165 1,-0.2 3,-0.5 2,-0.2 4,-0.5 0.881 111.2 48.3 -73.2 -39.7 9.3 4.4 -20.7 87 87 A N T >> S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 3,-0.9 0.784 101.5 65.8 -70.8 -27.6 7.5 3.3 -23.9 88 88 A M H 3> S+ 0 0 61 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.816 88.1 68.5 -63.6 -30.8 4.2 4.2 -22.2 89 89 A K H S+ 0 0 152 -3,-0.9 4,-2.4 -4,-0.5 -1,-0.2 0.956 111.4 37.9 -59.0 -53.6 4.9 7.8 -26.0 91 91 A V H X S+ 0 0 75 -4,-0.9 4,-2.6 2,-0.2 5,-0.2 0.966 119.1 47.3 -63.0 -55.1 1.3 6.9 -25.9 92 92 A I H X S+ 0 0 4 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.926 114.3 47.7 -52.5 -50.1 0.4 9.0 -22.9 93 93 A K H X S+ 0 0 96 -4,-3.0 4,-2.2 -5,-0.3 -1,-0.2 0.926 109.8 53.1 -58.2 -47.3 2.2 12.0 -24.4 94 94 A A H X S+ 0 0 44 -4,-2.4 4,-2.3 -5,-0.3 -1,-0.2 0.930 111.2 46.0 -54.2 -50.1 0.5 11.5 -27.8 95 95 A T H X S+ 0 0 22 -4,-2.6 4,-0.9 1,-0.2 -1,-0.2 0.946 114.0 47.1 -59.3 -51.3 -2.9 11.5 -26.2 96 96 A A H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.795 112.4 52.7 -61.4 -28.5 -2.2 14.6 -24.0 97 97 A E H >< S+ 0 0 112 -4,-2.2 3,-2.7 -5,-0.2 -1,-0.2 0.872 96.3 65.0 -75.0 -38.8 -0.7 16.3 -27.1 98 98 A K H >< S+ 0 0 112 -4,-2.3 3,-2.1 1,-0.3 4,-0.3 0.793 86.3 74.1 -54.1 -28.5 -3.8 15.6 -29.2 99 99 A F G >< S+ 0 0 20 -4,-0.9 3,-2.2 1,-0.3 -1,-0.3 0.753 73.7 83.0 -57.6 -23.6 -5.6 17.9 -26.8 100 100 A K G X S+ 0 0 129 -3,-2.7 3,-1.0 1,-0.3 -1,-0.3 0.805 75.7 71.5 -50.9 -30.7 -3.8 20.8 -28.6 101 101 A N G < S+ 0 0 121 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.855 119.7 15.1 -55.0 -36.6 -6.5 20.6 -31.2 102 102 A K G < S+ 0 0 154 -3,-2.2 -1,-0.3 -4,-0.3 -2,-0.2 0.008 141.4 30.6-127.1 25.9 -8.9 22.1 -28.6 103 103 A G < - 0 0 8 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 -0.217 51.7-170.9 175.8 84.3 -6.3 23.4 -26.1 104 104 A F + 0 0 163 -4,-0.2 2,-1.4 -3,-0.1 -4,-0.2 0.804 69.8 98.7 -51.6 -30.4 -2.8 24.5 -27.0 105 105 A K E +d 76 0A 100 -30,-0.6 -28,-2.0 -31,-0.1 2,-0.4 -0.441 52.5 151.3 -64.2 92.7 -2.2 24.6 -23.3 106 106 A V E +d 77 0A 45 -2,-1.4 2,-0.4 -30,-0.2 -28,-0.2 -0.987 15.9 170.3-132.7 125.6 -0.4 21.3 -22.9 107 107 A E E -d 78 0A 119 -30,-2.0 -28,-2.9 -2,-0.4 2,-0.4 -0.998 6.5-175.0-136.8 138.0 2.2 20.4 -20.3 108 108 A T E -d 79 0A 48 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.983 28.2-117.5-134.0 144.5 3.8 17.0 -19.3 109 109 A D 0 0 90 -30,-2.3 -28,-0.2 -2,-0.4 -2,-0.0 -0.700 360.0 360.0 -83.5 118.9 6.2 16.0 -16.6 110 110 A M 0 0 203 -2,-0.6 -1,-0.2 -30,-0.1 -30,-0.0 0.869 360.0 360.0 -70.8 360.0 9.4 14.7 -18.0