==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 28-AUG-07 2R30 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.CHATTOPADHYAY,U.A.RAMAGOPAL,S.G.NATHENSON,S.C.ALMO . 116 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 66.4 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 . 54 46.6 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 . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 1 0.9 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 . 14 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 6.0 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+4), 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 . 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 0 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 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 1 3 2 0 1 0 1 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 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 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 57 A P 0 0 143 0, 0.0 2,-0.5 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 163.7 5.0 35.1 -17.1 2 58 A a + 0 0 10 111,-0.4 111,-2.6 15,-0.2 2,-0.3 -0.923 360.0 143.1-119.3 107.6 7.7 34.1 -14.7 3 59 A M E +AB 16 112A 64 13,-2.9 13,-2.6 -2,-0.5 2,-0.3 -1.000 20.8 176.2-141.5 151.5 6.5 31.9 -11.9 4 60 A A E -AB 15 111A 2 107,-1.5 107,-2.6 -2,-0.3 2,-0.2 -0.898 6.9-169.4-139.4 166.6 7.7 29.0 -9.8 5 61 A K E -AB 14 110A 55 9,-1.9 9,-0.9 -2,-0.3 2,-0.6 -0.802 12.8-147.3-167.6 114.8 6.2 27.1 -6.8 6 62 A F E -AB 13 109A 8 103,-1.9 103,-1.7 -2,-0.2 7,-0.2 -0.780 47.1 -41.3 -90.6 125.4 7.6 24.5 -4.4 7 63 A G + 0 0 1 5,-1.1 101,-0.2 -2,-0.6 5,-0.2 -0.295 28.4 167.1 89.8 179.4 5.1 22.0 -3.1 8 64 A P > - 0 0 28 0, 0.0 3,-2.2 0, 0.0 -1,-0.2 0.767 67.8 -74.3 -89.2 178.3 3.0 20.6 -2.1 9 65 A L T 3 S+ 0 0 88 95,-1.7 3,-0.1 1,-0.4 98,-0.0 -0.406 116.3 40.2 -59.5 139.3 3.4 16.8 -2.4 10 66 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.4 0, 0.0 2,-0.1 -0.968 121.8 58.3 -84.2 6.6 3.2 14.9 -4.6 11 67 A S < - 0 0 41 -3,-2.2 2,-0.1 1,-0.1 3,-0.1 -0.429 54.6-177.4 -94.8 166.0 5.0 17.7 -6.3 12 68 A K - 0 0 116 1,-0.3 -5,-1.1 -5,-0.2 2,-0.2 -0.221 61.7 -8.4-123.6-134.0 8.3 19.6 -5.7 13 69 A W E +A 6 0A 30 -7,-0.2 2,-0.3 -2,-0.1 -1,-0.3 -0.486 64.3 177.7 -65.6 130.2 9.7 22.6 -7.6 14 70 A Q E -A 5 0A 81 -9,-0.9 -9,-1.9 -2,-0.2 2,-0.3 -0.978 8.2-162.3-131.0 148.1 7.8 23.4 -10.7 15 71 A M E -A 4 0A 71 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.962 18.8-176.6-137.1 150.3 8.6 26.3 -13.1 16 72 A A E +A 3 0A 54 -13,-2.6 -13,-2.9 -2,-0.3 2,-0.2 -0.945 32.4 120.8-145.7 120.5 7.2 28.5 -15.8 17 73 A S - 0 0 56 -2,-0.3 2,-0.2 -15,-0.2 -15,-0.2 -0.809 51.5-108.6-149.2-174.1 9.1 31.2 -17.6 18 74 A S - 0 0 90 2,-0.4 4,-0.1 -2,-0.2 -2,-0.0 -0.608 66.5 -47.6-108.6-173.7 10.5 32.5 -20.9 19 75 A E S S+ 0 0 162 -2,-0.2 3,-0.0 2,-0.1 0, 0.0 -0.886 125.6 36.0 -98.7 129.9 14.1 32.5 -21.7 20 76 A P S S- 0 0 67 0, 0.0 -2,-0.4 0, 0.0 2,-0.1 0.639 96.2-127.8 -83.0 164.8 16.1 33.4 -19.8 21 77 A P - 0 0 55 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.471 5.9-146.6 -76.1 149.2 14.5 32.2 -16.6 22 78 A a S S+ 0 0 0 -4,-0.1 12,-2.9 -2,-0.1 13,-1.3 0.702 80.8 19.4 -83.3 -24.7 14.0 34.9 -14.0 23 79 A V E -E 33 0B 1 10,-0.3 2,-0.3 11,-0.2 10,-0.2 -0.792 67.6-152.7-133.0 175.9 14.6 32.5 -11.1 24 80 A N E -E 32 0B 65 8,-2.0 8,-2.8 -2,-0.2 -20,-0.0 -0.896 24.4-108.4-159.9 134.6 16.1 29.0 -10.5 25 81 A K E +E 31 0B 99 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.228 29.1 174.9 -53.5 136.3 15.6 26.1 -8.1 26 82 A V E - 0 0 70 4,-2.1 2,-0.3 1,-0.6 5,-0.2 0.639 64.4 -50.8-108.5 -33.8 18.5 25.7 -5.7 27 83 A S E > S-E 30 0B 63 3,-1.8 3,-2.8 0, 0.0 -1,-0.6 -0.921 90.4 -26.8 175.3 172.8 17.0 22.9 -3.6 28 84 A D T 3 S- 0 0 80 1,-0.3 3,-0.1 -2,-0.3 -16,-0.0 -0.088 130.8 -7.3 -39.5 119.5 13.8 21.9 -1.8 29 85 A W T 3 S+ 0 0 19 1,-0.2 65,-0.9 64,-0.1 2,-0.4 0.286 117.5 103.7 78.9 -12.3 11.9 25.0 -0.7 30 86 A K E < +EF 27 93B 52 -3,-2.8 -4,-2.1 63,-0.2 -3,-1.8 -0.875 45.1 174.4-113.4 141.3 14.9 27.1 -1.8 31 87 A L E -EF 25 92B 0 61,-1.6 61,-1.7 -2,-0.4 2,-0.4 -0.960 20.4-136.8-143.3 149.3 15.1 29.3 -4.9 32 88 A E E -EF 24 91B 58 -8,-2.8 -8,-2.0 -2,-0.3 2,-0.5 -0.929 16.5-130.7-116.4 141.1 17.5 31.8 -6.4 33 89 A I E +E 23 0B 0 57,-3.8 56,-3.4 -2,-0.4 57,-0.4 -0.746 27.1 169.2 -93.6 122.3 16.7 35.1 -8.1 34 90 A L + 0 0 61 -12,-2.9 2,-0.4 -2,-0.5 -11,-0.2 0.468 65.1 51.3-110.5 -9.2 18.3 35.7 -11.5 35 91 A Q S S- 0 0 54 -13,-1.3 -1,-0.2 52,-0.1 51,-0.2 -0.993 80.3-124.9-134.1 128.2 16.4 38.8 -12.6 36 92 A N + 0 0 83 -2,-0.4 2,-0.3 -3,-0.1 51,-0.2 -0.376 59.7 94.5 -61.6 144.8 15.9 42.0 -10.6 37 93 A G E S-C 86 0A 7 49,-2.1 49,-1.7 79,-0.1 2,-0.8 -0.967 72.7 -45.6 162.8-173.8 12.3 43.0 -10.2 38 94 A L E -CD 85 115A 64 77,-1.7 76,-4.7 -2,-0.3 77,-0.8 -0.792 53.2-177.3 -93.8 109.0 8.9 43.2 -8.5 39 95 A Y E -CD 84 113A 0 45,-3.5 45,-3.6 -2,-0.8 2,-0.6 -0.909 21.4-154.9-113.5 127.1 8.0 39.8 -7.1 40 96 A L E -CD 83 112A 61 72,-2.2 72,-2.0 -2,-0.5 2,-0.3 -0.865 17.0-163.8 -85.2 121.2 4.9 38.7 -5.3 41 97 A I E +CD 82 111A 4 41,-3.3 41,-2.2 -2,-0.6 2,-0.3 -0.786 16.7 166.6 -94.4 157.5 5.7 35.7 -3.1 42 98 A Y E +CD 81 110A 75 68,-2.3 68,-4.0 -2,-0.3 2,-0.3 -0.968 9.3 121.9-160.1 164.7 2.7 33.7 -1.8 43 99 A G E -CD 80 109A 4 37,-0.7 37,-3.6 66,-0.3 2,-0.4 -0.828 40.0-115.8 153.2 169.6 2.0 30.4 -0.2 44 100 A Q E -CD 79 108A 36 64,-0.9 64,-1.8 35,-0.3 2,-0.6 -0.997 6.3-147.6-139.5 144.0 0.4 28.9 2.9 45 101 A V E -C 78 0A 0 33,-3.0 33,-2.8 -2,-0.4 62,-0.1 -0.939 9.9-166.8-111.1 113.5 1.5 26.8 5.8 46 102 A A - 0 0 3 -2,-0.6 57,-2.5 57,-0.4 31,-0.2 -0.891 23.3-134.9 -97.7 107.5 -1.0 24.4 7.2 47 103 A P B -I 102 0C 15 0, 0.0 2,-0.5 0, 0.0 55,-0.3 -0.220 23.4-106.8 -60.3 149.2 0.3 23.3 10.6 48 104 A N > - 0 0 42 53,-2.9 3,-0.7 1,-0.1 52,-0.0 -0.707 21.6-143.6 -84.3 132.4 0.1 19.6 11.3 49 105 A A T 3 S+ 0 0 100 -2,-0.5 -1,-0.1 1,-0.2 53,-0.0 0.905 92.4 42.8 -59.3 -51.5 -2.6 18.6 13.8 50 106 A A T 3 S+ 0 0 83 2,-0.0 -1,-0.2 0, 0.0 51,-0.1 0.631 75.7 143.5 -75.9 -15.2 -0.9 15.8 15.7 51 107 A Y < + 0 0 42 -3,-0.7 2,-0.1 49,-0.2 50,-0.1 0.116 12.6 159.8 -42.5 117.1 2.6 17.3 16.1 52 108 A N + 0 0 147 48,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.499 21.6 117.3-142.0 72.9 4.1 16.4 19.5 53 109 A D S S- 0 0 87 2,-0.3 45,-0.0 -2,-0.1 0, 0.0 -0.669 71.4-104.4-118.7-177.2 7.8 16.8 19.7 54 110 A V S S+ 0 0 147 -2,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.928 86.5 100.1 -78.1 -43.0 9.8 19.1 21.9 55 111 A A S S- 0 0 41 1,-0.1 -2,-0.3 42,-0.1 43,-0.1 -0.075 78.9-114.6 -49.0 130.9 10.8 21.7 19.4 56 112 A P - 0 0 95 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.298 34.4 -99.5 -65.7 153.9 8.6 24.8 19.5 57 113 A F + 0 0 21 15,-0.1 2,-0.2 40,-0.1 17,-0.1 -0.648 62.4 135.8 -78.3 120.7 6.5 25.6 16.5 58 114 A E - 0 0 44 -2,-0.5 39,-2.0 40,-0.1 2,-0.4 -0.845 31.2-164.3-160.2 131.6 8.0 28.2 14.1 59 115 A V E -GH 71 96B 0 12,-1.9 12,-2.9 -2,-0.2 2,-0.4 -0.976 16.1-158.2-113.7 137.2 8.3 28.4 10.4 60 116 A R E -GH 70 95B 45 35,-1.8 35,-2.2 -2,-0.4 2,-0.5 -0.952 11.4-156.3-123.2 128.1 10.7 31.0 8.9 61 117 A L E -GH 69 94B 2 8,-2.8 7,-3.2 -2,-0.4 8,-1.8 -0.904 21.1-160.5 -97.8 126.8 10.8 32.6 5.4 62 118 A Y E -GH 67 93B 54 31,-3.3 31,-2.2 -2,-0.5 2,-0.7 -0.859 21.9-156.7-108.2 139.0 14.3 33.8 4.5 63 119 A K E > S-GH 66 92B 65 3,-3.5 3,-1.9 -2,-0.4 2,-0.4 -0.946 81.7 -52.2-103.1 102.9 15.5 36.3 2.0 64 120 A N T 3 S- 0 0 59 27,-2.0 29,-0.1 -2,-0.7 26,-0.0 -0.550 124.3 -18.5 60.2-119.9 18.9 35.0 1.6 65 121 A K T 3 S+ 0 0 201 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.463 122.1 90.2 -98.0 -4.3 20.3 34.9 5.1 66 122 A D E < S-G 63 0B 117 -3,-1.9 -3,-3.5 1,-0.0 2,-0.4 -0.821 77.6-123.7-100.3 129.2 17.7 37.2 6.6 67 123 A M E +G 62 0B 87 -2,-0.5 -5,-0.3 -5,-0.3 3,-0.1 -0.516 30.4 172.9 -61.6 122.2 14.4 36.2 8.1 68 124 A I E + 0 0 35 -7,-3.2 2,-0.3 -2,-0.4 -6,-0.2 0.549 66.7 20.9-106.0 -11.4 11.7 38.1 6.2 69 125 A Q E -G 61 0B 34 -8,-1.8 -8,-2.8 2,-0.0 2,-0.4 -0.980 58.3-161.2-159.9 142.4 8.8 36.3 7.8 70 126 A T E -G 60 0B 55 -2,-0.3 2,-0.6 -10,-0.2 -10,-0.2 -0.970 6.0-158.1-123.5 139.9 8.0 34.2 10.9 71 127 A L E +G 59 0B 8 -12,-2.9 -12,-1.9 -2,-0.4 9,-0.0 -0.937 27.2 152.2-121.7 112.6 5.0 31.9 11.4 72 128 A T + 0 0 88 -2,-0.6 2,-0.2 -14,-0.2 -1,-0.1 0.801 40.9 97.5-109.7 -39.6 4.2 31.3 15.0 73 129 A N - 0 0 64 1,-0.1 5,-0.1 2,-0.1 -15,-0.0 -0.371 51.2-169.5 -57.5 119.3 0.5 30.5 15.1 74 130 A K S S+ 0 0 147 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 0.225 77.4 45.9-102.2 14.4 0.2 26.7 15.2 75 131 A S S S+ 0 0 93 1,-0.1 2,-0.5 -29,-0.0 -1,-0.1 0.633 94.3 77.2-126.1 -36.6 -3.5 26.3 14.6 76 132 A K S S- 0 0 132 -30,-0.1 2,-0.6 1,-0.0 -1,-0.1 -0.686 81.2-125.7 -73.9 125.1 -4.2 28.7 11.7 77 133 A I - 0 0 85 -2,-0.5 2,-0.3 -31,-0.2 -31,-0.3 -0.659 46.9-150.6 -51.7 115.2 -3.3 27.6 8.2 78 134 A Q E -C 45 0A 35 -33,-2.8 -33,-3.0 -2,-0.6 2,-0.4 -0.719 10.9-122.3-108.5 153.7 -1.2 30.8 7.6 79 135 A N E -C 44 0A 132 -2,-0.3 2,-0.3 -35,-0.3 -35,-0.3 -0.728 24.3-164.9 -89.3 139.0 -0.4 32.8 4.5 80 136 A V E +C 43 0A 5 -37,-3.6 -37,-0.7 -2,-0.4 2,-0.4 -0.902 42.8 48.1-117.0 149.8 3.2 33.3 3.6 81 137 A G E -C 42 0A 15 -2,-0.3 -39,-0.3 -39,-0.2 2,-0.2 -0.953 43.7-171.7 134.6-144.6 4.6 35.8 1.1 82 138 A G E -C 41 0A 31 -41,-2.2 -41,-3.3 -2,-0.4 2,-0.6 -0.703 45.2 -59.7 132.5 172.9 4.3 39.5 0.2 83 139 A T E +C 40 0A 89 -43,-0.2 2,-0.4 -2,-0.2 -43,-0.3 -0.829 59.2 173.8 -94.3 121.9 5.4 42.0 -2.4 84 140 A Y E -C 39 0A 56 -45,-3.6 -45,-3.5 -2,-0.6 2,-0.8 -0.994 33.7-145.0-138.2 130.1 9.2 42.1 -2.7 85 141 A E E -C 38 0A 126 -2,-0.4 2,-0.2 -47,-0.3 -47,-0.2 -0.862 37.0-175.1 -87.1 109.0 11.6 43.8 -5.0 86 142 A L E -C 37 0A 0 -49,-1.7 -49,-2.1 -2,-0.8 2,-0.3 -0.700 12.5-142.9-110.7 160.3 14.4 41.3 -5.2 87 143 A H > - 0 0 80 -2,-0.2 3,-2.2 -51,-0.2 -54,-0.2 -0.784 35.6 -72.2-123.0 163.9 17.8 41.3 -6.9 88 144 A V T 3 S+ 0 0 81 -2,-0.3 -54,-0.3 1,-0.3 3,-0.1 -0.187 118.1 23.5 -57.4 137.6 20.1 38.9 -8.7 89 145 A G T 3 S+ 0 0 33 -56,-3.4 -1,-0.3 1,-0.3 -55,-0.1 0.239 89.4 140.8 88.2 -13.4 21.7 36.3 -6.5 90 146 A D < - 0 0 18 -3,-2.2 -57,-3.8 -57,-0.4 -1,-0.3 -0.381 36.2-157.7 -59.5 131.6 18.9 36.7 -4.0 91 147 A T E -F 32 0B 20 -59,-0.2 -27,-2.0 -3,-0.1 2,-0.3 -0.763 5.5-157.8-103.8 166.1 17.7 33.5 -2.4 92 148 A I E -FH 31 63B 0 -61,-1.7 -61,-1.6 -2,-0.3 2,-0.4 -0.998 13.2-177.9-143.4 135.8 14.4 32.7 -0.7 93 149 A D E -FH 30 62B 26 -31,-2.2 -31,-3.3 -2,-0.3 2,-0.5 -0.980 23.9-156.1-148.1 127.5 13.8 29.9 1.8 94 150 A L E - H 0 61B 4 -65,-0.9 2,-0.5 -2,-0.4 -33,-0.2 -0.908 24.4-174.9 -97.2 128.5 11.0 28.4 3.8 95 151 A I E - H 0 60B 52 -35,-2.2 -35,-1.8 -2,-0.5 2,-0.3 -0.897 10.2-158.1-136.4 100.0 12.4 26.6 6.9 96 152 A F E - H 0 59B 11 -2,-0.5 -37,-0.2 -37,-0.2 4,-0.1 -0.602 19.6-132.7 -85.1 140.1 10.2 24.6 9.3 97 153 A N S S+ 0 0 63 -39,-2.0 2,-0.2 -2,-0.3 -1,-0.1 0.955 95.8 12.1 -55.9 -61.2 11.5 24.0 12.9 98 154 A S S S- 0 0 21 -40,-0.1 3,-0.3 -43,-0.1 -40,-0.1 -0.621 78.4-130.0 -95.7 172.1 10.7 20.3 12.8 99 155 A E S > S+ 0 0 97 -2,-0.2 3,-0.9 1,-0.2 5,-0.1 0.785 109.5 54.9 -86.5 -28.4 9.9 18.7 9.5 100 156 A H T 3 S+ 0 0 132 1,-0.2 -1,-0.2 3,-0.1 -49,-0.2 0.164 82.4 87.8 -90.8 17.4 6.8 17.1 11.2 101 157 A Q T 3 S+ 0 0 0 -3,-0.3 -53,-2.9 -54,-0.1 2,-0.3 0.699 89.9 53.5 -80.2 -16.6 5.5 20.5 12.3 102 158 A V B < S-I 47 0C 9 -3,-0.9 2,-1.0 -55,-0.3 3,-0.1 -0.779 80.4-120.8-130.3 150.5 3.7 20.9 9.0 103 159 A L > - 0 0 70 -57,-2.5 3,-1.4 -2,-0.3 -57,-0.4 -0.823 27.1-176.7 -93.3 101.9 1.3 19.1 6.6 104 160 A K T 3 S+ 0 0 56 -2,-1.0 -95,-1.7 1,-0.3 3,-0.5 0.693 78.5 69.4 -76.3 -18.2 3.4 18.8 3.5 105 161 A N T 3 S+ 0 0 132 1,-0.2 -1,-0.3 -97,-0.2 -2,-0.1 0.520 120.2 21.3 -71.8 -0.9 0.5 17.3 1.6 106 162 A N S < S+ 0 0 69 -3,-1.4 2,-0.3 -60,-0.2 -2,-0.2 0.176 105.0 88.3-156.4 20.6 -0.9 20.8 1.9 107 163 A T + 0 0 0 -3,-0.5 2,-0.3 -62,-0.1 -62,-0.2 -0.944 45.2 118.4-128.8 150.9 1.9 23.4 2.6 108 164 A Y E - D 0 44A 51 -64,-1.8 -64,-0.9 -2,-0.3 2,-0.3 -0.968 35.3-141.0 176.1-179.6 3.9 25.2 -0.1 109 165 A W E -BD 6 43A 0 -103,-1.7 -103,-1.9 -2,-0.3 -66,-0.3 -0.967 13.6-175.4-170.0 163.1 4.9 28.6 -1.5 110 166 A G E -BD 5 42A 0 -68,-4.0 -68,-2.3 -2,-0.3 2,-0.3 -0.878 13.1-131.9-157.1 178.6 5.6 30.3 -4.8 111 167 A I E -BD 4 41A 0 -107,-2.6 -107,-1.5 -2,-0.3 2,-0.4 -0.993 7.8-169.6-150.2 146.8 6.6 33.4 -6.6 112 168 A I E -BD 3 40A 49 -72,-2.0 -72,-2.2 -2,-0.3 2,-0.5 -0.998 23.6-130.5-141.7 129.1 5.6 35.5 -9.5 113 169 A L E + D 0 39A 31 -111,-2.6 -111,-0.4 -2,-0.4 -74,-0.2 -0.727 24.7 178.4 -76.1 123.7 7.5 38.3 -11.3 114 170 A L E - 0 0 88 -76,-4.7 2,-0.3 -2,-0.5 -75,-0.2 0.799 53.8 -39.0 -94.3 -34.4 5.2 41.3 -11.6 115 171 A A E D 0 38A 45 -77,-0.8 -77,-1.7 1,-0.0 -1,-0.2 -0.966 360.0 360.0-168.2 178.3 7.5 43.9 -13.3 116 172 A N 0 0 168 -2,-0.3 -79,-0.1 -79,-0.2 -80,-0.1 -0.240 360.0 360.0-122.1 360.0 10.9 45.6 -13.9