==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 24-MAY-07 2Q1M . 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) . 6580.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 62.9 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 . 53 45.7 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 . 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 . 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 . 12 10.3 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 1 1 3 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 0 144 0, 0.0 2,-0.5 0, 0.0 113,-0.1 0.000 360.0 360.0 360.0 148.4 28.2 22.0 27.7 2 58 A a + 0 0 12 111,-0.4 111,-2.6 15,-0.2 2,-0.3 -0.977 360.0 145.0-112.9 119.6 25.8 23.9 25.5 3 59 A M E -AB 16 112A 68 13,-2.4 13,-2.0 -2,-0.5 2,-0.3 -0.992 24.3-172.5-151.9 158.8 24.5 21.9 22.4 4 60 A A E -AB 15 111A 4 107,-1.8 107,-2.4 -2,-0.3 2,-0.4 -0.992 3.0-171.9-152.3 149.4 21.5 21.4 20.2 5 61 A K E -AB 14 110A 57 9,-2.3 9,-2.6 -2,-0.3 2,-0.5 -0.994 13.9-147.3-146.8 134.4 20.6 19.0 17.4 6 62 A F E -AB 13 109A 8 103,-3.3 103,-1.4 -2,-0.4 7,-0.2 -0.936 46.4 -68.2-103.0 126.8 17.7 18.9 15.0 7 63 A G - 0 0 1 5,-2.2 101,-0.2 -2,-0.5 2,-0.2 -0.216 21.0-166.6 73.5-171.0 16.6 15.4 13.9 8 64 A P S > S- 0 0 26 0, 0.0 3,-1.6 0, 0.0 97,-0.2 0.683 74.8 -62.1 -79.3 172.0 16.8 12.9 12.6 9 65 A L T 3 S+ 0 0 84 95,-2.3 3,-0.1 1,-0.4 98,-0.1 -0.203 123.7 35.0 -42.7 140.3 13.2 11.6 12.8 10 66 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.4 0, 0.0 95,-0.0 -0.985 114.9 70.2 -75.2 -13.2 11.5 10.9 15.1 11 67 A S < + 0 0 44 -3,-1.6 3,-0.1 1,-0.1 2,-0.1 -0.218 49.7 179.7 -69.9 147.9 13.3 13.9 16.8 12 68 A K - 0 0 119 1,-0.3 -5,-2.2 -5,-0.1 2,-0.4 0.165 67.1 -7.7-105.8-125.7 12.9 17.6 16.1 13 69 A W E -A 6 0A 27 -7,-0.2 2,-0.4 -2,-0.1 -1,-0.3 -0.628 64.7-176.1 -76.3 124.6 14.9 20.1 18.2 14 70 A Q E -A 5 0A 76 -9,-2.6 -9,-2.3 -2,-0.4 2,-0.3 -0.960 8.9-175.1-116.0 140.7 16.8 18.6 21.2 15 71 A M E +A 4 0A 76 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.963 18.1 176.9-138.0 150.5 18.6 20.9 23.5 16 72 A A E +A 3 0A 57 -13,-2.0 -13,-2.4 -2,-0.3 2,-0.3 -0.826 28.2 118.2-154.4 116.5 21.0 20.8 26.5 17 73 A S - 0 0 45 -2,-0.3 -15,-0.2 -15,-0.2 2,-0.1 -0.957 54.3 -99.1-154.3 177.4 22.6 23.8 28.3 18 74 A S - 0 0 97 -2,-0.3 4,-0.1 2,-0.2 -2,-0.0 -0.325 65.5 -55.1 -85.4 179.1 22.8 25.6 31.5 19 75 A E S S+ 0 0 160 1,-0.1 3,-0.0 -2,-0.1 -1,-0.0 -0.904 124.6 42.0-100.4 133.8 20.9 28.8 32.2 20 76 A P S S- 0 0 71 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 0.561 97.8-134.6 -80.0 151.6 21.1 31.1 30.4 21 77 A P - 0 0 49 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.308 2.9-141.4 -72.5 155.7 21.0 29.0 27.2 22 78 A a S S+ 0 0 1 -4,-0.1 12,-3.3 12,-0.1 13,-1.4 0.679 82.3 17.7 -87.1 -17.9 23.4 29.7 24.3 23 79 A V E -F 33 0B 0 10,-0.3 2,-0.3 11,-0.2 10,-0.2 -0.934 61.6-154.9-144.0 161.8 20.9 29.0 21.6 24 80 A N E -F 32 0B 74 8,-2.2 8,-2.6 -2,-0.3 2,-0.1 -0.973 26.9-113.3-143.3 137.1 17.1 28.8 21.1 25 81 A K E -F 31 0B 102 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.371 24.2-176.2 -65.8 134.9 15.1 26.9 18.4 26 82 A V E - 0 0 71 4,-2.5 2,-0.3 1,-0.5 5,-0.2 0.876 62.8 -46.3 -94.4 -53.1 13.2 29.1 16.0 27 83 A S E > S-F 30 0B 66 3,-1.2 3,-3.0 0, 0.0 -1,-0.5 -0.927 92.9 -30.0-167.2 174.4 11.4 26.4 14.0 28 84 A D T 3 S- 0 0 78 1,-0.3 66,-0.1 -2,-0.3 3,-0.1 -0.112 131.4 -2.8 -41.5 122.9 12.2 23.0 12.3 29 85 A W T 3 S+ 0 0 17 1,-0.1 65,-1.5 64,-0.1 2,-0.4 0.480 115.5 102.1 73.5 6.7 15.8 23.0 11.1 30 86 A K E < +FG 27 93B 57 -3,-3.0 -4,-2.5 63,-0.2 -3,-1.2 -0.983 44.0 176.4-132.4 135.9 16.4 26.6 12.3 31 87 A L E -FG 25 92B 0 61,-2.6 61,-2.0 -2,-0.4 2,-0.4 -0.917 19.8-139.9-135.6 152.7 18.1 28.0 15.4 32 88 A E E -FG 24 91B 64 -8,-2.6 -8,-2.2 -2,-0.3 2,-0.4 -0.942 20.8-127.4-115.0 142.9 19.0 31.4 16.8 33 89 A I E +F 23 0B 0 57,-3.5 56,-3.1 -2,-0.4 -10,-0.3 -0.740 24.6 178.1 -88.9 129.5 22.3 32.1 18.6 34 90 A L + 0 0 59 -12,-3.3 2,-0.4 -2,-0.4 -11,-0.2 0.605 65.0 45.2-110.2 -15.9 21.9 33.7 22.0 35 91 A Q S S- 0 0 54 -13,-1.4 -1,-0.2 52,-0.1 51,-0.1 -0.993 81.2-117.6-129.7 138.5 25.5 34.0 23.1 36 92 A N + 0 0 84 -2,-0.4 2,-0.3 -3,-0.1 51,-0.2 -0.410 62.9 102.4 -60.4 140.9 28.7 35.2 21.3 37 93 A G E S-C 86 0A 9 49,-2.0 49,-2.6 79,-0.1 2,-0.6 -0.967 71.0 -62.0 165.4-177.1 31.2 32.4 20.9 38 94 A L E -CD 85 115A 71 77,-3.0 76,-3.5 -2,-0.3 77,-1.1 -0.872 52.7-178.2-101.5 117.1 33.0 29.8 18.9 39 95 A Y E -CD 84 113A 0 45,-2.7 45,-2.5 -2,-0.6 2,-0.5 -0.813 24.9-144.6-117.7 154.0 30.8 27.0 17.7 40 96 A L E -CD 83 112A 63 72,-2.3 72,-1.6 -2,-0.3 2,-0.4 -0.984 15.7-160.4-114.6 119.3 31.1 23.9 15.8 41 97 A I E +CD 82 111A 4 41,-2.9 41,-1.1 -2,-0.5 2,-0.3 -0.839 22.0 164.9 -94.5 137.9 28.3 23.0 13.4 42 98 A Y E + D 0 110A 79 68,-2.1 68,-2.1 -2,-0.4 2,-0.3 -0.855 10.2 102.3-141.7 174.7 28.0 19.4 12.4 43 99 A G E - D 0 109A 6 -2,-0.3 37,-2.4 66,-0.3 2,-0.3 -0.811 46.5-100.7 139.5-174.1 25.6 16.9 10.8 44 100 A Q E -ED 79 108A 31 64,-1.4 64,-1.6 35,-0.3 2,-0.6 -1.000 5.2-142.6-148.2 146.1 24.9 15.1 7.6 45 101 A V E -E 78 0A 2 33,-2.8 33,-1.9 -2,-0.3 62,-0.2 -0.944 15.1-163.6-103.3 116.1 22.6 15.1 4.5 46 102 A A - 0 0 4 -2,-0.6 57,-3.3 57,-0.3 2,-0.2 -0.889 21.0-140.5 -95.8 106.0 21.6 11.6 3.4 47 103 A P B -J 102 0C 10 0, 0.0 2,-0.4 0, 0.0 55,-0.3 -0.492 16.5-113.5 -74.5 132.9 20.3 12.1 -0.2 48 104 A N > - 0 0 36 53,-1.8 3,-1.1 -2,-0.2 52,-0.0 -0.506 24.3-153.7 -61.5 118.3 17.2 10.2 -1.3 49 105 A A T 3 S+ 0 0 95 -2,-0.4 -1,-0.2 1,-0.3 2,-0.1 0.897 89.8 49.3 -67.2 -42.8 18.6 7.8 -4.0 50 106 A N T 3 S+ 0 0 133 -3,-0.0 2,-0.8 2,-0.0 -1,-0.3 -0.069 76.1 145.3 -90.0 35.6 15.2 7.4 -5.8 51 107 A Y < + 0 0 40 -3,-1.1 2,-0.1 23,-0.2 50,-0.1 -0.639 12.4 161.1 -77.2 112.9 14.5 11.2 -6.0 52 108 A N + 0 0 142 -2,-0.8 2,-0.3 0, 0.0 -1,-0.1 -0.565 24.1 116.8-136.0 69.1 12.8 11.9 -9.2 53 109 A D S S- 0 0 91 2,-0.3 45,-0.0 -2,-0.1 -2,-0.0 -0.787 72.9-105.6-120.5 175.0 11.0 15.2 -9.1 54 110 A V S S+ 0 0 147 -2,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.791 88.1 98.9 -77.3 -30.3 11.7 18.3 -11.2 55 111 A A S S- 0 0 36 1,-0.1 -2,-0.3 42,-0.0 3,-0.1 -0.369 80.5-117.6 -56.3 125.8 13.4 20.4 -8.5 56 112 A P - 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.279 36.5 -93.6 -59.1 155.5 17.2 20.2 -8.9 57 113 A F + 0 0 17 15,-0.1 2,-0.3 40,-0.1 17,-0.1 -0.633 65.5 135.1 -78.0 123.6 19.1 18.6 -6.0 58 114 A E - 0 0 50 -2,-0.4 39,-2.5 40,-0.1 2,-0.4 -0.872 30.8-169.0-167.1 135.9 20.5 21.2 -3.5 59 115 A V E -HI 71 96B 0 12,-1.8 12,-3.2 -2,-0.3 2,-0.4 -0.991 18.1-161.2-123.5 134.7 20.7 21.6 0.2 60 116 A R E -HI 70 95B 43 35,-3.0 35,-3.2 -2,-0.4 2,-0.5 -0.978 11.7-153.6-125.9 134.2 21.7 24.9 1.6 61 117 A L E -HI 69 94B 2 8,-3.0 7,-3.3 -2,-0.4 8,-1.5 -0.905 21.5-156.9-101.1 130.4 23.0 25.9 5.0 62 118 A Y E -HI 67 93B 56 31,-3.2 31,-1.5 -2,-0.5 2,-0.6 -0.871 21.6-166.5-112.6 136.5 22.3 29.5 6.0 63 119 A K E > S-HI 66 92B 61 3,-3.2 3,-2.0 -2,-0.4 29,-0.2 -0.982 81.1 -47.8-111.6 113.7 24.0 31.9 8.4 64 120 A N T 3 S- 0 0 69 27,-2.4 29,-0.1 -2,-0.6 26,-0.0 -0.470 123.6 -24.4 57.5-123.9 21.4 34.7 8.6 65 121 A K T 3 S+ 0 0 195 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.548 121.9 90.0 -92.4 -9.9 20.5 35.5 5.0 66 122 A D E < S-H 63 0B 117 -3,-2.0 -3,-3.2 1,-0.0 2,-0.2 -0.753 76.8-124.6 -98.1 130.3 23.8 34.1 3.5 67 123 A M E +H 62 0B 85 -2,-0.5 -5,-0.3 -5,-0.2 3,-0.1 -0.501 27.1 176.7 -61.2 132.2 24.4 30.6 2.3 68 124 A I E + 0 0 44 -7,-3.3 2,-0.3 1,-0.4 -6,-0.2 0.551 69.4 23.8-112.8 -18.1 27.5 29.2 4.1 69 125 A Q E -H 61 0B 35 -8,-1.5 -8,-3.0 2,-0.0 2,-0.4 -0.976 58.8-167.4-150.0 136.1 27.3 25.7 2.6 70 126 A T E -H 60 0B 50 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.988 7.1-161.6-118.8 129.4 25.7 24.2 -0.5 71 127 A L E +H 59 0B 14 -12,-3.2 -12,-1.8 -2,-0.4 -2,-0.0 -0.958 19.4 163.0-114.3 119.5 25.4 20.5 -0.9 72 128 A T + 0 0 92 -2,-0.5 2,-0.6 -14,-0.2 -15,-0.1 0.454 36.7 109.0-116.9 -5.7 24.9 19.4 -4.6 73 129 A N - 0 0 85 1,-0.1 5,-0.1 3,-0.1 -15,-0.1 -0.683 42.1-171.4 -90.3 112.4 25.7 15.6 -4.5 74 130 A K S S+ 0 0 146 -2,-0.6 -23,-0.2 1,-0.1 -1,-0.1 0.529 79.4 44.4 -80.0 -8.2 22.6 13.3 -5.0 75 131 A S S S+ 0 0 92 1,-0.1 2,-0.2 2,-0.0 -1,-0.1 0.893 99.1 57.7-103.2 -57.0 24.4 10.1 -4.2 76 132 A K S S- 0 0 154 1,-0.1 2,-0.3 -30,-0.1 -3,-0.1 -0.451 80.0-109.3 -86.6 148.6 26.7 10.3 -1.2 77 133 A I - 0 0 89 -2,-0.2 2,-0.4 -31,-0.1 -31,-0.2 -0.591 44.0-162.6 -63.4 127.4 26.1 11.2 2.5 78 134 A Q E -E 45 0A 88 -33,-1.9 -33,-2.8 -2,-0.3 2,-0.1 -0.980 14.7-119.0-127.0 136.9 27.8 14.6 3.0 79 135 A N E -E 44 0A 110 -2,-0.4 2,-0.4 -35,-0.2 -35,-0.3 -0.318 23.6-147.4 -65.4 144.6 28.8 16.4 6.1 80 136 A V + 0 0 6 -37,-2.4 2,-0.2 28,-0.1 -37,-0.1 -0.913 49.3 9.3-111.8 144.2 27.3 19.8 7.0 81 137 A G - 0 0 20 -2,-0.4 2,-0.3 -39,-0.1 -39,-0.2 -0.587 46.2-161.2 107.7-153.4 29.0 22.6 8.9 82 138 A G E -C 41 0A 26 -41,-1.1 -41,-2.9 -2,-0.2 2,-0.5 -0.955 49.0 -39.2 154.0-159.8 32.4 23.7 10.2 83 139 A T E +C 40 0A 87 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.2 -0.854 57.8 171.6-109.2 130.5 33.7 26.1 12.7 84 140 A Y E -C 39 0A 51 -45,-2.5 -45,-2.7 -2,-0.5 2,-0.6 -0.993 33.5-138.8-143.8 128.1 32.1 29.5 13.1 85 141 A E E -C 38 0A 127 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.818 39.6-168.3 -77.8 122.0 32.4 32.4 15.4 86 142 A L E -C 37 0A 0 -49,-2.6 -49,-2.0 -2,-0.6 2,-0.3 -0.852 10.7-144.5-122.4 154.1 28.8 33.4 15.9 87 143 A H > - 0 0 76 -2,-0.3 3,-2.3 -51,-0.2 -54,-0.3 -0.770 35.2 -77.4-119.5 159.8 27.0 36.4 17.4 88 144 A V T 3 S+ 0 0 88 -2,-0.3 -54,-0.2 1,-0.3 3,-0.1 -0.278 117.8 21.9 -52.9 125.9 23.9 37.1 19.4 89 145 A G T 3 S+ 0 0 34 -56,-3.1 -1,-0.3 1,-0.4 -55,-0.1 0.117 89.2 135.3 100.1 -20.7 20.9 37.2 17.1 90 146 A D < - 0 0 18 -3,-2.3 -57,-3.5 -57,-0.1 -1,-0.4 -0.289 40.7-150.6 -56.1 142.3 22.5 35.1 14.3 91 147 A T E -G 32 0B 24 -59,-0.2 -27,-2.4 -3,-0.1 2,-0.4 -0.880 9.1-161.1-112.4 154.0 20.4 32.3 12.8 92 148 A I E +GI 31 63B 0 -61,-2.0 -61,-2.6 -2,-0.3 2,-0.3 -0.990 19.0 173.7-127.2 136.1 21.5 29.0 11.3 93 149 A D E -GI 30 62B 32 -31,-1.5 -31,-3.2 -2,-0.4 2,-0.5 -0.996 25.5-147.1-146.9 142.0 19.1 27.2 9.0 94 150 A L E - I 0 61B 4 -65,-1.5 2,-0.4 -2,-0.3 -33,-0.2 -0.969 22.7-171.9-114.2 119.9 19.2 24.1 6.8 95 151 A I E - I 0 60B 57 -35,-3.2 -35,-3.0 -2,-0.5 2,-0.4 -0.924 9.2-155.8-121.1 129.4 17.0 24.4 3.6 96 152 A F E - I 0 59B 13 -2,-0.4 -37,-0.2 -37,-0.2 3,-0.2 -0.845 20.4-136.0-104.8 136.7 16.2 21.6 1.1 97 153 A N S S+ 0 0 61 -39,-2.5 2,-0.3 -2,-0.4 -38,-0.1 0.801 99.8 5.3 -59.1 -27.1 15.1 22.3 -2.5 98 154 A S S > S- 0 0 23 -40,-0.3 3,-1.9 -43,-0.1 -1,-0.2 -0.952 73.7-128.4-153.2 137.6 12.5 19.6 -2.0 99 155 A E T 3 S+ 0 0 96 -2,-0.3 3,-0.4 1,-0.3 5,-0.2 0.708 110.5 56.5 -61.8 -13.7 11.6 17.8 1.3 100 156 A H T 3 S+ 0 0 127 1,-0.2 -1,-0.3 3,-0.1 -52,-0.1 0.430 81.5 82.1 -99.0 -3.4 12.0 14.5 -0.6 101 157 A Q S < S+ 0 0 0 -3,-1.9 -53,-1.8 -43,-0.1 2,-0.3 0.585 96.6 50.4 -69.1 -8.1 15.5 15.1 -1.9 102 158 A V B S-J 47 0C 7 -3,-0.4 2,-0.8 -55,-0.3 5,-0.1 -0.889 81.1-120.8-140.7 150.7 16.7 13.8 1.5 103 159 A L > - 0 0 74 -57,-3.3 3,-2.1 -2,-0.3 -57,-0.3 -0.838 22.1-167.5 -99.9 104.0 16.2 10.9 4.0 104 160 A K T 3 S+ 0 0 54 -2,-0.8 -95,-2.3 1,-0.3 3,-0.3 0.572 83.1 66.4 -74.7 -6.6 15.0 12.6 7.1 105 161 A N T 3 S+ 0 0 118 -97,-0.2 -1,-0.3 1,-0.2 -2,-0.0 0.530 116.6 27.5 -84.7 -9.4 15.6 9.4 9.1 106 162 A N S < S+ 0 0 70 -3,-2.1 2,-0.4 -60,-0.2 -2,-0.2 -0.038 105.3 94.1-140.6 25.0 19.3 9.9 8.5 107 163 A T + 0 0 0 -3,-0.3 2,-0.3 -62,-0.2 -98,-0.2 -0.990 45.1 128.2-126.9 130.2 19.5 13.7 8.1 108 164 A Y E - D 0 44A 50 -64,-1.6 -64,-1.4 -2,-0.4 2,-0.3 -0.974 32.2-153.1-163.8 164.9 20.3 16.1 10.9 109 165 A W E +BD 6 43A 0 -103,-1.4 -103,-3.3 -2,-0.3 -66,-0.3 -0.965 16.2 173.6-150.5 153.7 22.5 19.0 12.1 110 166 A G E -BD 5 42A 0 -68,-2.1 -68,-2.1 -2,-0.3 2,-0.3 -0.831 15.5-142.2-147.5-177.0 23.6 20.2 15.4 111 167 A I E -BD 4 41A 1 -107,-2.4 -107,-1.8 -2,-0.3 2,-0.4 -0.992 4.9-163.7-154.8 146.1 25.9 22.7 17.2 112 168 A I E -BD 3 40A 45 -72,-1.6 -72,-2.3 -2,-0.3 2,-0.6 -0.998 24.3-125.0-137.4 136.6 28.1 22.8 20.1 113 169 A L E + D 0 39A 32 -111,-2.6 -111,-0.4 -2,-0.4 -74,-0.2 -0.716 28.1 178.1 -74.0 120.7 29.6 25.8 22.0 114 170 A L E - 0 0 84 -76,-3.5 2,-0.3 -2,-0.6 -75,-0.2 0.810 57.2 -28.2 -93.4 -35.2 33.4 25.4 22.1 115 171 A A E D 0 38A 47 -77,-1.1 -77,-3.0 0, 0.0 -1,-0.3 -0.973 360.0 360.0-171.1 158.8 34.4 28.6 23.8 116 172 A N 0 0 161 -2,-0.3 -79,-0.1 -79,-0.2 -80,-0.0 -0.950 360.0 360.0-100.7 360.0 33.7 32.2 24.6