==== 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 UNKNOWN FUNCTION 21-MAR-08 2K24 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN TA0956; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOPLASMA ACIDOPHILUM; . AUTHOR W.LEE,J.JUNG,W.LEE . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 14.5 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 . 9 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 30.0 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 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 1 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 0 125 0, 0.0 2,-0.5 0, 0.0 61,-0.2 0.000 360.0 360.0 360.0 167.6 2.1 -0.0 -1.2 2 2 A T - 0 0 55 59,-0.3 61,-3.3 21,-0.0 2,-0.5 -0.872 360.0-158.8-105.0 130.7 5.4 -1.6 -2.1 3 3 A L E -a 63 0A 11 -2,-0.5 20,-2.2 59,-0.2 21,-0.3 -0.919 11.5-177.0-111.5 130.5 8.7 0.3 -1.7 4 4 A C E -aB 64 22A 18 59,-1.5 62,-1.3 -2,-0.5 61,-1.1 -0.833 8.6-156.8-122.7 161.0 11.9 -0.6 -3.6 5 5 A A E -aB 66 21A 6 16,-2.6 16,-2.4 -2,-0.3 2,-0.5 -0.998 6.9-146.8-140.5 143.1 15.4 0.7 -3.6 6 6 A M E -aB 67 20A 81 60,-1.6 62,-2.2 -2,-0.3 2,-0.4 -0.941 17.1-175.3-114.1 124.5 18.3 0.6 -6.1 7 7 A Y E -aB 68 19A 7 12,-1.8 12,-1.9 -2,-0.5 2,-0.4 -0.937 9.0-155.4-120.7 141.4 21.9 0.4 -5.0 8 8 A N E -aB 69 18A 20 60,-2.5 62,-2.6 -2,-0.4 2,-0.5 -0.945 4.0-157.3-118.4 135.5 25.1 0.5 -7.1 9 9 A I E -aB 70 17A 1 8,-2.5 8,-2.3 -2,-0.4 2,-0.5 -0.937 3.2-157.5-114.8 130.8 28.5 -1.0 -6.1 10 10 A S E -a 71 0A 5 60,-1.8 62,-2.2 -2,-0.5 63,-0.3 -0.921 11.6-171.0-110.4 123.6 31.8 0.2 -7.6 11 11 A M S S- 0 0 51 -2,-0.5 2,-0.3 3,-0.2 -1,-0.1 0.482 75.0 -29.4 -87.1 -3.9 34.8 -2.1 -7.5 12 12 A A S S- 0 0 42 2,-0.3 2,-0.9 62,-0.0 61,-0.3 -0.960 95.2 -46.9 178.6-165.4 37.0 0.7 -8.8 13 13 A G S S+ 0 0 72 -2,-0.3 2,-0.3 60,-0.1 58,-0.0 -0.150 103.5 92.6 -83.3 42.6 37.1 3.9 -10.8 14 14 A S S S- 0 0 72 -2,-0.9 -2,-0.3 1,-0.1 -3,-0.2 -0.916 97.1 -51.7-133.8 159.7 35.2 2.2 -13.7 15 15 A H - 0 0 174 -2,-0.3 -4,-0.1 -5,-0.1 -1,-0.1 0.041 68.5-145.9 -31.4 104.0 31.6 1.8 -14.8 16 16 A P - 0 0 61 0, 0.0 2,-0.5 0, 0.0 -6,-0.2 -0.005 12.7-102.9 -69.8 179.9 30.1 0.6 -11.6 17 17 A T E -B 9 0A 36 -8,-2.3 -8,-2.5 2,-0.0 2,-0.4 -0.943 29.8-160.3-114.9 125.1 27.2 -1.9 -11.2 18 18 A T E -B 8 0A 80 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.3 -0.819 9.1-176.3-105.1 142.6 23.7 -0.8 -10.4 19 19 A I E -B 7 0A 5 -12,-1.9 -12,-1.8 -2,-0.4 2,-0.5 -0.996 14.1-153.0-139.4 143.3 20.9 -3.0 -9.0 20 20 A C E +B 6 0A 48 -2,-0.3 34,-0.3 -14,-0.3 2,-0.3 -0.959 26.3 156.4-120.8 117.7 17.3 -2.5 -8.2 21 21 A V E -B 5 0A 13 -16,-2.4 -16,-2.6 -2,-0.5 5,-0.1 -0.992 41.3-104.4-140.6 147.1 15.6 -4.6 -5.5 22 22 A V E >> -B 4 0A 55 -2,-0.3 4,-2.5 -18,-0.3 3,-0.8 -0.250 35.9-109.9 -66.2 155.6 12.6 -4.3 -3.2 23 23 A M H 3> S+ 0 0 34 -20,-2.2 4,-1.6 1,-0.3 5,-0.2 0.869 120.2 58.7 -53.3 -39.3 13.0 -3.4 0.5 24 24 A D H 34 S+ 0 0 96 -21,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.870 119.0 29.3 -59.1 -38.2 11.8 -7.0 1.3 25 25 A R H <> S+ 0 0 179 -3,-0.8 4,-3.2 2,-0.1 -2,-0.2 0.572 107.3 76.4 -97.1 -13.5 14.7 -8.4 -0.8 26 26 A F H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.913 92.5 52.3 -63.1 -44.1 17.0 -5.4 -0.2 27 27 A L H X S+ 0 0 71 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.934 117.2 37.7 -58.0 -49.0 17.8 -6.6 3.4 28 28 A E H > S+ 0 0 126 -4,-0.5 4,-2.4 2,-0.2 5,-0.3 0.922 114.9 54.0 -69.3 -45.6 18.8 -10.1 2.1 29 29 A S H X S+ 0 0 9 -4,-3.2 4,-2.8 1,-0.2 -2,-0.2 0.881 110.9 47.5 -56.3 -40.3 20.4 -8.8 -1.0 30 30 A F H X S+ 0 0 28 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.920 108.5 53.8 -67.8 -45.3 22.6 -6.5 1.1 31 31 A S H X S+ 0 0 54 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.920 118.3 35.7 -55.6 -47.1 23.5 -9.2 3.5 32 32 A E H X S+ 0 0 96 -4,-2.4 4,-1.7 2,-0.2 3,-0.4 0.898 114.1 56.9 -74.3 -42.3 24.8 -11.5 0.7 33 33 A L H X S+ 0 0 1 -4,-2.8 4,-2.2 -5,-0.3 -2,-0.2 0.876 105.7 52.0 -56.4 -39.4 26.1 -8.6 -1.4 34 34 A Y H < S+ 0 0 58 -4,-2.7 4,-0.4 1,-0.2 -1,-0.3 0.832 107.3 52.6 -67.1 -32.6 28.3 -7.6 1.6 35 35 A D H < S+ 0 0 115 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.795 117.4 37.5 -73.0 -29.2 29.7 -11.1 1.8 36 36 A I H >< S+ 0 0 20 -4,-1.7 3,-2.3 1,-0.2 -2,-0.2 0.672 97.6 79.1 -94.0 -21.6 30.6 -11.1 -1.9 37 37 A I T 3< S+ 0 0 41 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.702 77.5 76.6 -59.3 -18.4 31.7 -7.5 -1.9 38 38 A D T 3 S+ 0 0 105 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.1 0.765 89.4 69.5 -63.9 -25.1 34.9 -8.8 -0.3 39 39 A E < - 0 0 110 -3,-2.3 -3,-0.0 2,-0.1 0, 0.0 -0.115 65.7-156.4 -83.1-175.3 35.9 -10.1 -3.8 40 40 A N + 0 0 111 -2,-0.0 2,-0.4 -28,-0.0 -3,-0.1 0.125 47.0 126.7-151.0 19.8 36.9 -8.0 -6.9 41 41 A D > - 0 0 81 1,-0.1 4,-2.2 2,-0.0 5,-0.2 -0.694 50.9-148.8 -88.6 135.6 36.1 -10.4 -9.8 42 42 A T H > S+ 0 0 92 -2,-0.4 4,-3.0 2,-0.2 5,-0.3 0.863 99.4 52.4 -68.8 -36.7 33.9 -9.1 -12.6 43 43 A D H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.912 112.8 43.7 -65.6 -44.0 32.5 -12.6 -13.2 44 44 A V H > S+ 0 0 54 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.893 118.6 44.0 -68.6 -40.9 31.6 -13.1 -9.6 45 45 A M H X S+ 0 0 6 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.915 117.6 44.2 -70.3 -44.5 30.1 -9.6 -9.3 46 46 A M H X S+ 0 0 112 -4,-3.0 4,-2.3 2,-0.2 5,-0.2 0.868 115.6 48.7 -68.1 -37.3 28.3 -9.8 -12.6 47 47 A D H X S+ 0 0 103 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.894 116.3 42.2 -69.5 -41.2 27.1 -13.3 -11.9 48 48 A F H X S+ 0 0 17 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.924 117.5 45.9 -71.4 -46.2 25.8 -12.4 -8.4 49 49 A I H X S+ 0 0 15 -4,-2.8 4,-1.5 2,-0.2 -2,-0.2 0.937 116.2 44.8 -62.3 -48.6 24.3 -9.1 -9.4 50 50 A S H < S+ 0 0 88 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.870 115.6 48.1 -64.0 -37.6 22.6 -10.6 -12.5 51 51 A R H < S+ 0 0 187 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.800 117.0 42.3 -72.9 -29.7 21.4 -13.6 -10.4 52 52 A F H < S+ 0 0 55 -4,-2.0 2,-0.2 -5,-0.1 -2,-0.2 0.608 116.1 58.4 -90.6 -14.7 20.1 -11.2 -7.7 53 53 A A < - 0 0 16 -4,-1.5 -32,-0.1 -5,-0.2 -34,-0.0 -0.715 49.9-176.9-113.2 165.0 18.6 -8.8 -10.2 54 54 A R - 0 0 222 -34,-0.3 -4,-0.1 -2,-0.2 -1,-0.1 0.163 49.0-111.7-144.5 14.5 16.1 -9.2 -13.0 55 55 A T + 0 0 127 1,-0.2 2,-0.3 -35,-0.1 -2,-0.0 0.949 59.3 154.5 46.8 86.3 16.0 -5.7 -14.5 56 56 A D - 0 0 136 -36,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.978 32.2-141.6-141.9 153.4 12.6 -4.4 -13.6 57 57 A E - 0 0 138 -2,-0.3 2,-0.5 1,-0.0 -37,-0.0 -0.203 34.3 -84.5 -99.8-166.9 10.9 -1.0 -13.1 58 58 A I - 0 0 67 -2,-0.1 6,-0.1 4,-0.1 -1,-0.0 -0.902 37.0-135.1-108.9 130.1 8.4 0.2 -10.5 59 59 A M > - 0 0 101 -2,-0.5 3,-1.1 4,-0.1 -1,-0.0 -0.301 24.4-112.0 -76.8 163.3 4.6 -0.2 -11.1 60 60 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.628 116.5 62.0 -69.8 -13.2 2.0 2.5 -10.5 61 61 A E T 3 S+ 0 0 128 2,-0.0 -59,-0.3 -60,-0.0 2,-0.2 0.671 113.7 28.9 -85.6 -19.2 0.7 0.6 -7.5 62 62 A D S < S- 0 0 34 -3,-1.1 2,-0.3 -61,-0.2 -59,-0.2 -0.544 70.7-147.7-125.4-168.8 4.1 0.8 -5.7 63 63 A K E -a 3 0A 104 -61,-3.3 -59,-1.5 -2,-0.2 2,-0.6 -0.876 23.8 -97.5-151.7-177.8 7.0 3.2 -5.5 64 64 A T E -a 4 0A 52 -61,-0.3 18,-0.4 -2,-0.3 -59,-0.2 -0.937 15.2-155.8-117.8 112.5 10.8 3.4 -4.9 65 65 A V E - 0 0 5 -61,-1.1 17,-2.2 -2,-0.6 2,-0.3 0.851 62.3 -87.3 -50.4 -37.6 12.1 4.2 -1.4 66 66 A G E -aC 5 81A 13 -62,-1.3 -60,-1.6 15,-0.3 2,-0.3 -0.968 41.3 -78.3 155.9-169.4 15.3 5.4 -3.0 67 67 A F E -aC 6 80A 100 13,-2.0 13,-2.6 -2,-0.3 2,-0.5 -0.953 25.5-144.8-130.4 149.3 18.7 4.5 -4.3 68 68 A V E -aC 7 79A 10 -62,-2.2 -60,-2.5 -2,-0.3 2,-0.6 -0.953 7.7-154.7-117.8 129.1 22.0 3.8 -2.6 69 69 A V E +aC 8 78A 39 9,-3.3 9,-2.8 -2,-0.5 2,-0.5 -0.895 15.0 177.5-105.9 119.0 25.4 4.8 -4.1 70 70 A V E -aC 9 77A 10 -62,-2.6 -60,-1.8 -2,-0.6 2,-0.6 -0.966 4.8-178.3-125.1 118.0 28.4 2.7 -3.0 71 71 A N E >> -aC 10 76A 36 5,-2.8 5,-1.9 -2,-0.5 4,-1.3 -0.936 11.2-175.2-119.4 110.8 31.9 3.3 -4.4 72 72 A A T 45S+ 0 0 40 -62,-2.2 -61,-0.2 -2,-0.6 -1,-0.1 0.858 86.9 59.9 -69.1 -36.4 34.7 1.1 -3.2 73 73 A D T 45S+ 0 0 81 -63,-0.3 -1,-0.2 -61,-0.3 -60,-0.1 0.860 116.7 32.7 -59.9 -36.7 37.3 3.1 -5.1 74 74 A K T 45S- 0 0 134 2,-0.2 -1,-0.2 -62,-0.1 -2,-0.2 0.605 104.0-132.8 -94.2 -15.6 36.3 6.2 -3.2 75 75 A K T <5 + 0 0 116 -4,-1.3 30,-1.0 1,-0.2 2,-0.3 0.885 66.5 116.2 64.5 39.8 35.5 4.2 -0.0 76 76 A L E < -Cd 71 105A 40 -5,-1.9 -5,-2.8 28,-0.2 2,-0.4 -0.979 44.1-167.8-139.5 151.2 32.3 6.1 0.4 77 77 A M E -Cd 70 106A 2 28,-1.6 30,-2.3 -2,-0.3 2,-0.4 -0.979 3.3-172.2-144.0 127.6 28.6 5.2 0.4 78 78 A S E -Cd 69 107A 43 -9,-2.8 -9,-3.3 -2,-0.4 2,-0.5 -0.959 7.9-156.9-122.9 137.8 25.5 7.4 0.3 79 79 A V E -Cd 68 108A 6 28,-2.2 30,-2.8 -2,-0.4 2,-0.5 -0.953 8.6-173.7-117.6 119.7 21.8 6.5 0.7 80 80 A S E +Cd 67 109A 32 -13,-2.6 -13,-2.0 -2,-0.5 2,-0.3 -0.948 13.0 162.1-116.5 119.3 19.1 8.6 -0.7 81 81 A F E -C 66 0A 12 28,-1.8 2,-0.3 -2,-0.5 -15,-0.3 -0.992 19.1-155.4-137.5 143.8 15.4 7.8 0.0 82 82 A S + 0 0 90 -17,-2.2 28,-0.0 -18,-0.4 -2,-0.0 -0.848 67.8 0.1-118.3 154.5 12.2 9.8 -0.2 83 83 A D S S+ 0 0 147 -2,-0.3 -1,-0.3 1,-0.1 2,-0.2 0.863 89.3 145.0 32.0 85.1 8.9 9.5 1.6 84 84 A I - 0 0 36 -3,-0.2 2,-0.3 -81,-0.0 -1,-0.1 -0.585 40.5-117.6-130.8-166.9 9.7 6.4 3.7 85 85 A D > - 0 0 99 -2,-0.2 4,-2.2 1,-0.1 3,-0.2 -0.892 26.2-111.6-136.4 166.0 9.0 5.0 7.1 86 86 A E H > S+ 0 0 169 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.780 112.4 66.4 -67.6 -26.8 10.8 4.0 10.3 87 87 A N H 4 S+ 0 0 121 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.945 113.1 28.8 -59.5 -50.9 10.1 0.4 9.5 88 88 A M H >> S+ 0 0 11 1,-0.2 4,-1.9 2,-0.2 3,-1.0 0.814 110.1 70.8 -79.6 -32.4 12.3 0.3 6.4 89 89 A K H 3X S+ 0 0 60 -4,-2.2 4,-2.9 1,-0.3 5,-0.3 0.863 92.1 59.7 -51.6 -39.0 14.6 3.1 7.8 90 90 A K H 3X S+ 0 0 137 -4,-1.6 4,-2.1 1,-0.2 -1,-0.3 0.871 106.0 47.2 -58.5 -38.3 16.0 0.5 10.2 91 91 A V H <> S+ 0 0 17 -3,-1.0 4,-2.1 -4,-0.5 -1,-0.2 0.858 112.0 50.0 -71.9 -36.5 17.1 -1.7 7.3 92 92 A I H X S+ 0 0 13 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.926 113.9 43.7 -67.9 -46.1 18.7 1.2 5.5 93 93 A K H X S+ 0 0 127 -4,-2.9 4,-3.1 2,-0.2 5,-0.3 0.917 115.6 48.2 -65.5 -44.5 20.6 2.4 8.6 94 94 A A H X S+ 0 0 46 -4,-2.1 4,-1.7 -5,-0.3 -2,-0.2 0.891 114.3 46.6 -63.3 -40.8 21.7 -1.1 9.5 95 95 A T H X S+ 0 0 11 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.915 116.5 43.6 -68.2 -44.4 22.7 -1.8 5.9 96 96 A A H >X S+ 0 0 5 -4,-2.6 4,-0.9 1,-0.2 3,-0.5 0.937 116.3 46.1 -66.6 -48.3 24.7 1.4 5.5 97 97 A E H 3X S+ 0 0 91 -4,-3.1 4,-1.0 1,-0.2 3,-0.4 0.833 104.0 65.0 -63.9 -32.8 26.3 1.2 9.0 98 98 A K H >< S+ 0 0 76 -4,-1.7 3,-0.6 -5,-0.3 4,-0.3 0.876 98.7 53.0 -57.7 -39.2 27.1 -2.5 8.3 99 99 A F H X< S+ 0 0 15 -4,-1.1 3,-1.7 -3,-0.5 4,-0.3 0.836 99.6 62.8 -65.9 -33.1 29.5 -1.3 5.5 100 100 A K H >< S+ 0 0 105 -4,-0.9 3,-1.6 -3,-0.4 4,-0.5 0.812 90.2 67.6 -61.8 -30.3 31.2 1.0 7.8 101 101 A N T << S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.679 99.1 52.3 -63.9 -16.5 32.3 -2.1 9.9 102 102 A K T < S- 0 0 90 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.519 133.6 -87.0 -95.7 -8.7 34.5 -3.0 6.9 103 103 A G S < S+ 0 0 36 -3,-1.6 2,-0.3 -4,-0.3 -3,-0.2 0.863 83.8 118.1 101.4 62.8 36.1 0.5 6.8 104 104 A F - 0 0 44 -4,-0.5 2,-0.4 -7,-0.1 -1,-0.2 -0.877 61.1 -95.2-145.9 176.7 34.0 2.8 4.7 105 105 A K E -d 76 0A 105 -30,-1.0 -28,-1.6 -2,-0.3 2,-0.5 -0.839 29.1-155.9-103.5 136.5 32.0 6.1 4.9 106 106 A V E -d 77 0A 29 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.943 12.7-179.4-115.3 127.5 28.2 6.1 5.4 107 107 A E E -d 78 0A 90 -30,-2.3 -28,-2.2 -2,-0.5 2,-0.4 -0.956 12.3-153.0-126.8 144.5 26.0 9.0 4.4 108 108 A T E -d 79 0A 82 -2,-0.4 2,-0.4 -30,-0.2 -28,-0.2 -0.956 8.4-171.0-120.0 134.0 22.3 9.6 4.7 109 109 A D E d 80 0A 95 -30,-2.8 -28,-1.8 -2,-0.4 -2,-0.0 -0.985 360.0 360.0-127.2 128.5 20.1 11.7 2.4 110 110 A M 0 0 160 -2,-0.4 -28,-0.1 -30,-0.2 -2,-0.0 -0.917 360.0 360.0-157.7 360.0 16.5 12.7 3.0