==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 28-APR-13 4KG8 . COMPND 2 MOLECULE: TUMOR NECROSIS FACTOR LIGAND SUPERFAMILY MEMBER 1 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.LIU,C.ZHAN,P.R.KUMAR,J.B.BONANNO,S.G.NATHENSON,S.C.ALMO,NE . 364 15 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15982.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 58.5 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 . 174 47.8 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 . 3 0.8 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 3.3 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 . 2 5 4 2 3 4 5 0 0 0 1 1 1 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 4 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 92 A V 0 0 131 0, 0.0 3,-0.0 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 127.0 -7.6 -12.9 13.1 2 93 A N - 0 0 62 376,-0.1 31,-0.1 1,-0.1 376,-0.0 -0.749 360.0-104.5 -73.8 115.6 -5.2 -10.7 15.1 3 94 A P + 0 0 7 0, 0.0 128,-2.6 0, 0.0 2,-0.3 -0.125 61.0 147.4 -50.6 134.7 -4.2 -8.1 12.5 4 95 A A E +AB 33 130A 3 29,-3.1 29,-3.2 126,-0.2 31,-0.4 -0.990 21.5 179.9-163.9 161.9 -0.7 -8.7 11.0 5 96 A A E -AB 32 129A 0 124,-2.4 124,-2.2 -2,-0.3 2,-0.3 -0.980 13.3-162.4-166.3 148.0 1.5 -8.4 8.0 6 97 A H E -AB 31 128A 1 25,-2.5 25,-1.8 -2,-0.3 2,-0.4 -0.940 16.0-170.9-137.5 118.7 5.0 -9.0 6.7 7 98 A L E - B 0 127A 0 120,-3.7 120,-2.4 -2,-0.3 2,-0.3 -0.888 9.3-164.0-116.0 145.0 6.1 -7.3 3.6 8 99 A T E +CB 24 126A 10 16,-1.6 16,-3.2 -2,-0.4 118,-0.2 -0.869 44.3 34.3-130.0 158.6 9.4 -8.1 1.8 9 100 A G E - 0 0 24 116,-2.2 -1,-0.2 -2,-0.3 2,-0.2 0.992 67.3-138.7 69.9 80.2 11.9 -6.9 -0.8 10 101 A A E + 0 0 20 13,-0.1 2,-0.3 -3,-0.1 13,-0.2 -0.434 27.2 168.8 -67.8 133.2 12.2 -3.1 -0.7 11 102 A N E -C 22 0A 102 11,-2.2 11,-3.3 -2,-0.2 107,-0.0 -0.984 33.8-104.1-141.7 161.7 12.5 -1.0 -3.7 12 103 A S - 0 0 36 -2,-0.3 9,-0.1 9,-0.2 2,-0.1 -0.232 32.2-116.2 -67.4 152.7 12.3 2.6 -4.3 13 104 A S - 0 0 12 6,-0.4 5,-0.1 1,-0.2 -1,-0.1 -0.352 60.0 -57.6 -74.2 168.0 9.3 4.4 -5.9 14 105 A L > - 0 0 137 -2,-0.1 3,-2.9 1,-0.1 4,-0.4 -0.210 67.0 -98.6 -53.8 132.7 9.7 6.2 -9.2 15 106 A T T 3 S+ 0 0 144 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 -0.211 113.1 19.0 -51.9 139.6 12.5 8.8 -9.2 16 107 A G T 3 S+ 0 0 83 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 0.284 98.0 104.1 72.9 -11.0 10.9 12.2 -8.7 17 108 A S S < S- 0 0 69 -3,-2.9 -2,-0.1 1,-0.1 -3,-0.1 0.813 77.0-139.6 -71.5 -27.7 7.7 10.6 -7.3 18 109 A G + 0 0 58 -4,-0.4 -1,-0.1 1,-0.2 -3,-0.1 0.354 54.2 143.0 82.6 -1.4 8.4 11.4 -3.6 19 110 A G - 0 0 19 -5,-0.4 -6,-0.4 1,-0.1 -1,-0.2 -0.125 47.2-119.6 -77.9 167.4 7.2 8.0 -2.7 20 111 A P - 0 0 4 0, 0.0 94,-0.2 0, 0.0 -1,-0.1 -0.220 51.4 -54.6 -92.7-176.8 8.4 5.6 -0.1 21 112 A L - 0 0 0 92,-1.7 2,-0.3 -9,-0.1 92,-0.3 -0.306 52.4-142.3 -54.8 141.9 9.7 2.1 -0.4 22 113 A L E -C 11 0A 36 -11,-3.3 -11,-2.2 -3,-0.1 2,-0.3 -0.812 19.7-163.6-109.4 150.2 7.5 -0.4 -2.2 23 114 A W E - 0 0 18 -2,-0.3 2,-0.4 -13,-0.2 -14,-0.2 -0.871 26.7-104.4-137.3 158.5 7.2 -4.1 -1.1 24 115 A E E -C 8 0A 73 -16,-3.2 -16,-1.6 -2,-0.3 7,-0.1 -0.748 34.3-178.2 -83.0 132.1 6.0 -7.5 -2.2 25 116 A T + 0 0 28 -2,-0.4 -19,-0.1 -18,-0.2 -1,-0.1 0.526 66.5 25.8-113.6 -5.4 2.7 -8.3 -0.4 26 117 A Q S S+ 0 0 161 5,-0.2 2,-0.2 1,-0.0 6,-0.1 0.653 96.3 77.1-132.3 -39.0 1.6 -11.9 -1.5 27 118 A L S > S- 0 0 121 -19,-0.1 3,-2.4 2,-0.1 2,-0.2 -0.479 93.7 -13.5 -87.2 155.3 4.4 -14.2 -2.5 28 119 A G T 3 S- 0 0 80 1,-0.3 -3,-0.0 -2,-0.2 0, 0.0 -0.425 133.3 -12.1 71.7-122.4 7.0 -16.1 -0.6 29 120 A L T 3 S+ 0 0 40 -2,-0.2 2,-0.4 304,-0.1 -1,-0.3 0.446 110.3 109.8 -90.9 2.9 7.1 -14.9 3.0 30 121 A A < + 0 0 5 -3,-2.4 2,-0.3 -25,-0.1 -23,-0.2 -0.618 39.5 155.4 -87.3 131.4 5.0 -11.9 2.3 31 122 A F E -A 6 0A 27 -25,-1.8 -25,-2.5 -2,-0.4 2,-0.4 -0.990 31.7-151.3-148.4 155.0 1.4 -11.7 3.6 32 123 A L E +A 5 0A 58 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.982 19.9 173.8-122.7 120.6 -1.3 -9.2 4.6 33 124 A R E S-A 4 0A 112 -29,-3.2 -29,-3.1 -2,-0.4 3,-0.1 -0.826 73.8 -19.7-133.8 94.9 -3.8 -10.2 7.3 34 125 A G S S+ 0 0 35 1,-0.4 11,-0.6 -2,-0.4 12,-0.5 0.547 120.9 87.0 81.8 8.1 -6.3 -7.7 8.6 35 126 A L E -F 44 0B 10 -31,-0.4 -1,-0.4 9,-0.1 2,-0.2 -0.894 67.8-143.9-121.2 163.6 -4.1 -4.8 7.4 36 127 A S E -F 43 0B 58 7,-2.3 7,-2.8 -2,-0.3 2,-0.4 -0.711 6.4-138.2-119.5 176.7 -4.3 -3.3 3.9 37 128 A Y E +F 42 0B 62 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.982 18.1 174.8-138.7 135.0 -1.6 -1.9 1.5 38 129 A H E > S-F 41 0B 120 3,-2.2 3,-2.4 -2,-0.4 -2,-0.0 -0.846 70.3 -37.2-148.5 112.7 -1.5 1.1 -0.7 39 130 A D T 3 S- 0 0 108 -2,-0.3 3,-0.1 1,-0.3 -26,-0.0 0.843 129.5 -31.9 42.0 53.5 1.6 2.2 -2.7 40 131 A G T 3 S+ 0 0 0 1,-0.3 2,-0.3 -17,-0.1 73,-0.3 0.095 116.1 111.8 100.7 -22.6 4.1 1.3 0.0 41 132 A A E < -F 38 0B 0 -3,-2.4 -3,-2.2 71,-0.1 2,-0.5 -0.650 61.4-139.8 -90.6 136.0 1.8 2.0 3.1 42 133 A L E -FG 37 111B 6 69,-2.3 69,-2.4 -2,-0.3 2,-0.5 -0.854 28.6-151.2 -80.4 132.9 0.4 -0.5 5.5 43 134 A V E -FG 36 110B 30 -7,-2.8 -7,-2.3 -2,-0.5 2,-0.4 -0.931 8.3-130.8-113.0 123.6 -3.1 0.9 6.0 44 135 A V E +F 35 0B 5 65,-2.7 64,-2.7 -2,-0.5 3,-0.1 -0.625 29.0 171.9 -82.9 128.7 -4.8 0.2 9.4 45 136 A T S S+ 0 0 85 -11,-0.6 2,-0.6 -2,-0.4 -1,-0.2 0.735 73.8 48.2 -95.7 -42.6 -8.4 -1.2 9.4 46 137 A K S S- 0 0 109 -12,-0.5 -1,-0.2 60,-0.1 59,-0.1 -0.912 84.0-133.8-113.8 116.1 -8.5 -1.8 13.1 47 138 A A + 0 0 41 -2,-0.6 2,-0.3 -3,-0.1 59,-0.2 -0.190 56.8 76.9 -62.8 150.8 -7.5 0.8 15.5 48 139 A G E S-D 105 0A 9 57,-2.5 57,-2.3 2,-0.0 2,-0.4 -0.950 80.1 -29.8 141.8-165.7 -5.2 -0.1 18.5 49 140 A Y E -D 104 0A 53 83,-0.4 83,-2.3 -2,-0.3 2,-0.4 -0.741 52.7-176.8 -95.0 131.3 -1.6 -0.9 19.4 50 141 A Y E -DE 103 131A 1 53,-2.7 53,-2.3 -2,-0.4 2,-0.8 -0.999 28.7-136.3-128.6 139.3 0.8 -2.5 16.9 51 142 A Y E -DE 102 130A 0 79,-2.7 79,-1.9 -2,-0.4 2,-0.3 -0.837 35.2-171.9 -87.4 111.2 4.3 -3.6 17.1 52 143 A I E +DE 101 129A 3 49,-2.6 49,-2.3 -2,-0.8 2,-0.3 -0.805 7.9 170.9-104.1 147.6 5.7 -2.3 13.8 53 144 A Y E -DE 100 128A 0 75,-2.2 75,-2.3 -2,-0.3 2,-0.3 -0.986 14.6-175.8-151.9 161.2 9.1 -3.2 12.5 54 145 A S E -DE 99 127A 0 45,-2.3 45,-2.8 -2,-0.3 2,-0.4 -0.962 7.3-163.7-159.1 140.7 11.4 -2.9 9.5 55 146 A K E -DE 98 126A 0 71,-1.9 71,-2.8 -2,-0.3 2,-0.4 -0.988 11.1-169.5-122.3 139.0 14.8 -4.2 8.6 56 147 A V E -D 97 0A 0 41,-2.1 41,-3.0 -2,-0.4 2,-0.5 -0.986 16.2-138.3-129.2 139.1 16.7 -2.7 5.7 57 148 A Q E -D 96 0A 21 -2,-0.4 63,-0.4 39,-0.2 2,-0.2 -0.883 25.4-168.7-101.5 120.1 19.9 -4.0 4.1 58 149 A L E +D 95 0A 3 37,-3.7 37,-2.2 -2,-0.5 2,-0.2 -0.691 18.4 141.9-110.6 161.1 22.4 -1.3 3.2 59 150 A G E +D 94 0A 20 35,-0.3 2,-0.2 -2,-0.2 35,-0.2 -0.802 9.8 156.7 167.6 145.5 25.6 -1.4 1.2 60 151 A G E -D 93 0A 26 33,-1.0 33,-0.9 -2,-0.2 60,-0.1 -0.711 46.5 -90.9-157.6-149.8 27.5 0.7 -1.2 61 152 A V 0 0 116 -2,-0.2 -1,-0.1 31,-0.2 0, 0.0 0.661 360.0 360.0-121.8 -32.1 30.8 1.5 -2.8 62 153 A G 0 0 99 31,-0.0 30,-0.1 30,-0.0 -1,-0.1 -0.471 360.0 360.0-164.4 360.0 32.4 4.2 -0.6 63 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 64 161 A T 0 0 103 0, 0.0 2,-0.4 0, 0.0 24,-0.2 0.000 360.0 360.0 360.0 125.3 24.8 9.4 7.1 65 162 A I E -H 87 0B 19 22,-3.1 22,-2.7 2,-0.0 2,-0.4 -0.960 360.0-156.9-114.3 134.0 21.8 7.1 6.3 66 163 A T E -HI 86 116B 28 50,-2.4 50,-2.7 -2,-0.4 2,-0.4 -0.929 6.7-171.8-111.5 127.4 18.4 7.5 8.0 67 164 A H E +HI 85 115B 1 18,-2.5 18,-2.6 -2,-0.4 2,-0.3 -0.997 21.1 169.8-120.0 120.4 16.1 4.5 8.1 68 165 A G E -HI 84 114B 0 46,-2.6 46,-2.3 -2,-0.4 2,-0.4 -0.945 38.5-143.8-136.8 153.6 12.6 5.4 9.4 69 166 A L E -HI 83 113B 0 14,-2.6 13,-2.6 -2,-0.3 14,-1.3 -0.967 34.2-170.6-108.5 129.8 9.0 4.3 10.0 70 167 A Y E -HI 81 112B 24 42,-3.2 42,-2.5 -2,-0.4 2,-0.4 -0.919 14.6-136.0-129.5 151.0 6.6 7.2 9.5 71 168 A K E -HI 80 111B 35 9,-2.9 9,-2.5 -2,-0.3 2,-0.5 -0.878 5.1-154.7-109.8 133.4 2.9 7.8 10.1 72 169 A R E + I 0 110B 70 38,-2.7 38,-1.9 -2,-0.4 7,-0.1 -0.954 19.2 178.6-104.2 126.6 0.3 9.4 7.8 73 170 A T > - 0 0 26 -2,-0.5 3,-1.6 3,-0.4 36,-0.1 -0.937 38.8 -81.1-130.8 146.4 -2.7 10.9 9.6 74 171 A P T 3 S+ 0 0 89 0, 0.0 -1,-0.1 0, 0.0 35,-0.0 -0.083 109.4 3.0 -54.4 135.4 -5.7 12.9 8.1 75 172 A R T 3 S+ 0 0 245 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.642 99.0 114.7 68.2 19.3 -5.2 16.6 7.4 76 173 A Y < - 0 0 143 -3,-1.6 -3,-0.4 1,-0.1 -1,-0.1 -0.917 48.5-167.2-122.0 100.4 -1.6 16.4 8.4 77 174 A P + 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.715 66.9 72.1 -61.0 -22.3 0.5 17.1 5.2 78 175 A E S S- 0 0 147 -3,-0.1 -5,-0.3 -5,-0.0 2,-0.2 -0.765 85.3-119.0-103.5 141.9 3.7 16.0 6.8 79 176 A E - 0 0 49 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.544 29.7-136.0 -71.4 134.8 4.7 12.5 7.7 80 177 A L E -H 71 0B 57 -9,-2.5 -9,-2.9 -2,-0.2 2,-0.1 -0.807 17.7-117.3 -94.0 133.4 5.2 12.0 11.4 81 178 A E E +H 70 0B 86 -2,-0.4 -11,-0.2 -11,-0.2 3,-0.1 -0.415 34.9 168.7 -65.0 139.9 8.2 10.0 12.7 82 179 A L E S- 0 0 10 -13,-2.6 2,-0.4 1,-0.4 -12,-0.2 0.683 71.5 -3.9-111.2 -58.5 7.6 6.9 14.6 83 180 A L E S+H 69 0B 2 -14,-1.3 -14,-2.6 18,-0.1 -1,-0.4 -0.998 73.0 176.9-139.1 130.5 10.9 5.1 14.9 84 181 A V E -H 68 0B 2 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.986 12.2-165.6-140.0 147.8 14.0 6.3 13.2 85 182 A S E -H 67 0B 2 -18,-2.6 -18,-2.5 -2,-0.3 2,-0.5 -0.996 6.9-157.5-134.9 139.5 17.7 5.4 13.1 86 183 A Q E +H 66 0B 43 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.971 20.5 171.5-112.7 126.1 20.8 7.2 11.8 87 184 A Q E -H 65 0B 11 -22,-2.7 -22,-3.1 -2,-0.5 136,-0.2 -0.946 16.0-164.0-131.6 148.2 23.8 5.1 10.8 88 185 A S 0 0 44 134,-1.5 134,-0.2 -2,-0.3 -2,-0.0 -0.734 360.0 360.0-140.8 96.7 27.0 6.0 9.1 89 186 A P 0 0 84 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.407 360.0 360.0-103.8 360.0 29.3 3.4 7.5 90 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 91 195 A S 0 0 140 0, 0.0 2,-0.3 0, 0.0 -31,-0.1 0.000 360.0 360.0 360.0 107.3 36.0 -0.6 -1.0 92 196 A N - 0 0 121 -30,-0.1 2,-0.3 -33,-0.1 -31,-0.2 -0.642 360.0-172.7 -90.4 140.3 32.5 -2.3 -0.5 93 197 A W E -D 60 0A 40 -33,-0.9 -33,-1.0 -2,-0.3 2,-0.4 -0.837 9.4-158.3-129.8 159.7 30.6 -2.2 2.7 94 198 A F E +D 59 0A 68 -2,-0.3 245,-2.0 -35,-0.2 2,-0.3 -0.991 15.6 164.5-137.5 144.4 27.5 -3.9 4.1 95 199 A D E -D 58 0A 19 -37,-2.2 -37,-3.7 -2,-0.4 2,-0.4 -0.974 20.2-147.2-157.3 152.0 25.2 -2.9 7.0 96 200 A S E -D 57 0A 12 -2,-0.3 2,-0.5 -39,-0.2 -39,-0.2 -0.955 6.9-156.5-123.9 138.1 21.7 -3.7 8.3 97 201 A S E -D 56 0A 2 -41,-3.0 -41,-2.1 -2,-0.4 2,-0.4 -0.947 9.4-172.1-122.1 121.2 19.3 -1.5 10.1 98 202 A F E +D 55 0A 14 -2,-0.5 2,-0.4 -43,-0.2 -43,-0.2 -0.900 5.0 178.2-108.5 131.9 16.5 -2.9 12.3 99 203 A L E +D 54 0A 0 -45,-2.8 -45,-2.3 -2,-0.4 2,-0.3 -0.991 6.9 164.4-126.2 140.5 13.7 -0.9 13.9 100 204 A G E +D 53 0A 0 -2,-0.4 2,-0.3 -47,-0.2 -47,-0.2 -0.987 10.3 135.4-150.3 143.8 10.8 -2.3 16.1 101 205 A G E -D 52 0A 0 -49,-2.3 -49,-2.6 -2,-0.3 2,-0.5 -0.898 47.6-100.2 177.8 157.1 8.3 -0.7 18.4 102 206 A V E +D 51 0A 0 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.766 42.5 167.9 -92.8 124.1 4.7 -0.4 19.7 103 207 A V E -D 50 0A 4 -53,-2.3 -53,-2.7 -2,-0.5 2,-0.4 -0.924 34.0-119.4-130.5 154.8 2.6 2.5 18.4 104 208 A H E -D 49 0A 71 -2,-0.3 2,-0.3 -55,-0.2 -55,-0.2 -0.852 33.0-177.7 -95.8 137.1 -1.1 3.4 18.5 105 209 A L E -D 48 0A 3 -57,-2.3 -57,-2.5 -2,-0.4 2,-0.2 -0.981 15.4-141.8-141.3 134.1 -2.7 3.8 15.1 106 210 A E > - 0 0 93 -2,-0.3 3,-1.9 -59,-0.2 -62,-0.3 -0.652 40.7 -82.2 -92.6 155.0 -6.3 4.7 14.3 107 211 A A T 3 S+ 0 0 64 1,-0.2 -62,-0.2 -2,-0.2 -1,-0.1 -0.345 119.9 27.0 -47.6 132.2 -8.4 3.3 11.5 108 212 A G T 3 S+ 0 0 54 -64,-2.7 -1,-0.2 1,-0.4 2,-0.1 0.177 92.9 123.0 95.7 -14.6 -7.5 5.0 8.2 109 213 A E < - 0 0 14 -3,-1.9 -65,-2.7 -65,-0.1 -1,-0.4 -0.445 47.5-150.3 -77.6 156.1 -4.0 5.9 9.4 110 214 A E E -GI 43 72B 37 -38,-1.9 -38,-2.7 -67,-0.2 2,-0.4 -0.936 7.9-154.8-131.6 146.2 -1.0 4.6 7.3 111 215 A V E +GI 42 71B 3 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