==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE/CYTOKINE RECEPTOR 18-JAN-11 3QD6 . COMPND 2 MOLECULE: CD40 LIGAND; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.-O.LEE,Y.J.KIM,D.H.SONG,H.M.KIM,B.S.PARK . 1276 20 38 28 10 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56608.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 712 55.8 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 . 412 32.3 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 134 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 73 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 25 34 11 11 6 6 0 0 0 1 0 5 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 18 0 11 1 2 3 1 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 1 119 A N 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 144.4 -71.2 58.1 -47.8 2 120 A P + 0 0 111 0, 0.0 2,-0.3 0, 0.0 30,-0.0 0.744 360.0 86.8 -80.5 -32.0 -72.4 58.7 -44.2 3 121 A Q - 0 0 44 28,-0.1 2,-0.7 270,-0.1 270,-0.0 -0.596 67.6-143.3 -82.2 133.5 -69.6 61.0 -42.9 4 122 A I + 0 0 12 -2,-0.3 131,-2.5 131,-0.2 2,-0.3 -0.854 41.6 140.5 -96.9 109.2 -69.8 64.7 -43.4 5 123 A A E -A 134 0A 1 -2,-0.7 26,-1.9 129,-0.2 27,-0.3 -0.980 24.6-173.1-147.2 155.5 -66.4 66.2 -44.1 6 124 A A E +AB 133 30A 0 127,-3.0 127,-2.3 -2,-0.3 2,-0.4 -0.968 10.9 178.3-156.2 136.5 -64.9 68.8 -46.4 7 125 A H E -AB 132 29A 0 22,-3.3 22,-2.3 -2,-0.3 125,-0.3 -0.934 17.8-172.3-138.8 114.0 -61.5 70.1 -47.4 8 126 A V E -A 131 0A 0 123,-4.1 123,-1.6 -2,-0.4 2,-0.4 -0.715 18.9-124.3-110.6 159.4 -61.2 72.9 -50.0 9 127 A I E -AC 130 23A 27 14,-1.8 14,-3.9 -2,-0.3 121,-0.2 -0.799 26.7-115.6-101.7 140.3 -58.3 74.5 -51.8 10 128 A S E - C 0 22A 2 119,-2.1 2,-0.3 -2,-0.4 12,-0.2 -0.344 34.7-155.3 -68.4 154.9 -57.6 78.2 -51.8 11 129 A E - 0 0 75 10,-1.6 2,-0.6 14,-0.0 10,-0.4 -0.983 31.4 -86.5-139.4 147.6 -57.9 80.0 -55.1 12 130 A A - 0 0 77 -2,-0.3 2,-0.5 1,-0.1 10,-0.1 -0.287 56.1-127.3 -49.5 95.7 -56.5 83.1 -56.8 13 131 A S - 0 0 28 -2,-0.6 3,-0.2 106,-0.2 -1,-0.1 -0.365 9.2-126.6 -61.6 107.8 -59.1 85.6 -55.5 14 132 A S - 0 0 122 -2,-0.5 -1,-0.1 1,-0.1 2,-0.1 0.652 66.9 -77.7 -16.5 -50.2 -60.7 87.5 -58.3 15 133 A K S S+ 0 0 166 2,-0.0 -1,-0.1 104,-0.0 105,-0.0 -0.324 101.9 37.4 141.9 138.5 -59.8 90.7 -56.5 16 134 A T + 0 0 128 -3,-0.2 2,-0.2 -2,-0.1 -2,-0.1 0.996 68.6 126.4 63.6 74.1 -61.2 92.7 -53.5 17 135 A T - 0 0 28 -4,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.710 39.3-168.4-159.4 99.6 -62.4 90.2 -51.0 18 136 A S S S+ 0 0 58 -2,-0.2 98,-1.8 97,-0.1 2,-0.6 0.717 82.5 75.3 -61.8 -19.3 -61.2 90.3 -47.4 19 137 A V B S-G 115 0B 30 96,-0.2 96,-0.2 1,-0.1 23,-0.0 -0.848 96.1-113.8 -97.9 123.5 -62.8 86.9 -47.1 20 138 A L - 0 0 3 94,-1.7 2,-0.3 -2,-0.6 94,-0.2 -0.108 20.3-127.5 -59.3 153.2 -60.8 84.2 -48.8 21 139 A Q - 0 0 22 -10,-0.4 -10,-1.6 -4,-0.1 2,-0.4 -0.781 23.2-168.3 -99.7 141.7 -61.9 82.3 -52.0 22 140 A W E -C 10 0A 4 18,-2.4 2,-0.4 -2,-0.3 -12,-0.3 -0.986 2.6-161.3-133.7 144.5 -61.9 78.5 -52.0 23 141 A A E -C 9 0A 13 -14,-3.9 2,-1.8 -2,-0.4 -14,-1.8 -0.980 26.8-127.6-130.2 141.8 -62.3 76.1 -55.0 24 142 A E S S+ 0 0 93 -2,-0.4 2,-0.1 -16,-0.2 4,-0.1 -0.183 76.5 107.8 -75.0 44.7 -63.2 72.4 -55.2 25 143 A K + 0 0 98 -2,-1.8 3,-0.3 -16,-0.2 -16,-0.2 -0.350 57.4 26.6-108.6-167.6 -60.1 71.7 -57.2 26 144 A G S S- 0 0 53 1,-0.2 2,-2.2 -2,-0.1 -17,-0.0 -0.024 126.0 -17.8 50.8-154.0 -56.9 69.9 -56.5 27 145 A Y S S+ 0 0 36 189,-0.2 -1,-0.2 190,-0.1 215,-0.1 -0.376 97.3 149.5 -82.1 62.7 -56.8 67.2 -53.8 28 146 A Y - 0 0 98 -2,-2.2 2,-0.3 -3,-0.3 -20,-0.2 -0.297 34.3-149.6 -89.5 175.7 -60.1 68.5 -52.3 29 147 A T E +B 7 0A 12 -22,-2.3 -22,-3.3 -2,-0.1 2,-0.2 -0.951 21.0 168.8-152.8 129.0 -62.8 66.6 -50.4 30 148 A M E -B 6 0A 35 -2,-0.3 -24,-0.2 -24,-0.2 5,-0.1 -0.657 19.1-160.9-141.9 78.9 -66.5 67.2 -50.2 31 149 A S - 0 0 23 -26,-1.9 2,-0.3 -2,-0.2 -25,-0.1 0.665 58.3 -48.3 -31.4 -43.0 -68.1 64.1 -48.6 32 150 A N S > S- 0 0 28 -27,-0.3 3,-1.7 3,-0.3 2,-0.1 -0.989 73.1 -56.2-178.6-176.1 -71.6 64.8 -49.8 33 151 A N T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 0.189 112.6 81.4 -68.9 21.0 -74.6 67.2 -50.3 34 152 A L T 3 S+ 0 0 36 1,-0.3 12,-2.1 -29,-0.1 13,-0.5 0.331 97.8 37.6-104.9 2.1 -74.4 67.7 -46.5 35 153 A V E < S+J 45 0C 1 -3,-1.7 -1,-0.3 10,-0.2 -3,-0.3 -0.875 75.0 176.7-153.7 115.2 -71.6 70.3 -46.9 36 154 A T E -J 44 0C 37 8,-1.4 8,-2.1 -2,-0.3 2,-0.9 -0.780 35.4-121.6-120.1 163.2 -71.5 72.7 -49.8 37 155 A L E > -J 43 0C 24 -2,-0.3 3,-1.8 6,-0.2 6,-0.2 -0.666 34.6-154.6-106.0 78.7 -69.2 75.5 -50.9 38 156 A E E >> S-J 42 0C 91 -2,-0.9 3,-1.9 4,-0.7 4,-1.6 -0.305 72.6 -16.9 -55.5 119.8 -71.7 78.4 -51.0 39 157 A N T 34 S- 0 0 116 1,-0.3 -1,-0.3 2,-0.2 4,-0.1 0.747 106.9 -86.3 58.3 23.9 -70.6 81.1 -53.4 40 158 A G T <4 S+ 0 0 21 -3,-1.8 -18,-2.4 2,-0.2 -1,-0.3 0.691 122.9 84.3 50.9 17.3 -67.1 79.7 -53.3 41 159 A K T <4 S+ 0 0 50 -3,-1.9 73,-0.3 1,-0.3 2,-0.3 0.598 91.2 23.1-120.1 -19.5 -66.5 81.8 -50.2 42 160 A Q E < -J 38 0C 51 -4,-1.6 -4,-0.7 71,-0.1 2,-0.4 -0.990 63.7-122.8-151.3 158.4 -67.8 79.6 -47.4 43 161 A L E -JK 37 112C 1 69,-1.8 69,-2.5 -2,-0.3 2,-0.5 -0.826 26.1-165.0 -98.2 136.1 -68.7 76.1 -46.3 44 162 A T E -JK 36 111C 9 -8,-2.1 -8,-1.4 -2,-0.4 67,-0.2 -0.923 5.2-153.4-129.9 109.0 -72.3 75.5 -45.2 45 163 A V E -J 35 0C 1 65,-1.2 64,-2.1 -2,-0.5 65,-0.4 -0.473 3.8-163.4 -78.3 147.1 -73.3 72.4 -43.2 46 164 A K S S+ 0 0 88 -12,-2.1 2,-0.6 62,-0.2 -1,-0.1 0.832 70.9 63.3 -99.2 -40.6 -76.8 71.1 -43.5 47 165 A R S S- 0 0 115 -13,-0.5 -1,-0.2 61,-0.1 59,-0.1 -0.794 86.8-122.7 -94.0 119.2 -77.1 68.8 -40.5 48 166 A Q + 0 0 101 -2,-0.6 2,-0.3 -3,-0.1 59,-0.3 -0.229 58.6 106.5 -54.1 140.5 -76.8 70.5 -37.1 49 167 A G E S-D 106 0A 8 57,-3.5 57,-2.7 -4,-0.0 2,-0.7 -0.979 71.0 -57.1 176.5-163.7 -74.0 69.0 -35.0 50 168 A L E +D 105 0A 14 86,-0.4 86,-2.5 -2,-0.3 2,-0.3 -0.945 55.5 176.4-110.8 112.7 -70.6 69.2 -33.5 51 169 A Y E -DE 104 135A 0 53,-2.4 53,-2.4 -2,-0.7 2,-0.6 -0.759 30.7-134.2-113.8 163.2 -68.0 69.7 -36.1 52 170 A Y E -DE 103 134A 4 82,-3.3 82,-1.2 -2,-0.3 2,-0.3 -0.964 31.7-172.2-115.4 108.4 -64.2 70.2 -36.0 53 171 A I E +DE 102 133A 0 49,-1.7 49,-2.0 -2,-0.6 2,-0.3 -0.757 8.6 166.8-105.6 153.2 -63.4 73.0 -38.4 54 172 A Y E -DE 101 132A 0 78,-3.3 78,-2.4 -2,-0.3 2,-0.3 -0.958 13.1-176.9-152.7 170.7 -60.0 74.2 -39.4 55 173 A A E -DE 100 131A 1 45,-2.0 45,-2.8 -2,-0.3 2,-0.4 -0.896 12.1-153.0-173.2 140.3 -58.1 76.3 -41.9 56 174 A Q E -DE 99 130A 2 74,-1.7 74,-1.0 -2,-0.3 2,-0.5 -0.988 11.8-168.9-122.9 128.5 -54.5 77.1 -42.7 57 175 A V E -D 98 0A 0 41,-2.4 41,-1.3 -2,-0.4 2,-0.5 -0.971 1.8-166.6-122.6 124.1 -53.5 80.4 -44.3 58 176 A T E +D 97 0A 0 -2,-0.5 65,-2.7 65,-0.4 2,-0.3 -0.909 18.8 159.0-108.3 132.0 -50.0 81.0 -45.7 59 177 A F E -DF 96 122A 0 37,-2.8 37,-3.1 -2,-0.5 2,-0.3 -0.885 24.1-145.0-141.1 171.0 -49.0 84.6 -46.6 60 178 A a E D 95 0A 30 61,-0.5 35,-0.2 -2,-0.3 34,-0.2 -0.997 360.0 360.0-145.0 144.5 -45.7 86.5 -47.1 61 179 A S 0 0 29 33,-1.1 27,-1.0 32,-1.0 32,-0.2 -0.903 360.0 360.0 177.6 360.0 -44.7 90.1 -46.3 62 ! 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 63 188 A P 0 0 93 0, 0.0 23,-0.2 0, 0.0 306,-0.0 0.000 360.0 360.0 360.0 83.6 -49.8 92.0 -37.8 64 189 A F - 0 0 0 21,-0.4 21,-1.7 20,-0.1 2,-0.5 -0.087 360.0-167.3 -43.6 123.3 -51.5 89.7 -40.3 65 190 A I E -H 84 0B 21 19,-0.2 2,-0.7 2,-0.0 52,-0.7 -0.946 16.5-162.6-128.7 118.5 -54.6 88.0 -38.8 66 191 A A E -HI 83 116B 0 17,-2.2 17,-2.6 -2,-0.5 2,-0.3 -0.847 19.6-170.5 -94.2 113.2 -56.6 85.1 -40.2 67 192 A S E -HI 82 115B 16 48,-3.0 48,-3.2 -2,-0.7 2,-0.4 -0.828 22.0-148.3-106.6 146.8 -60.0 85.1 -38.5 68 193 A L - 0 0 0 13,-3.7 12,-1.4 -2,-0.3 13,-0.3 -0.496 25.2-175.0-108.2 59.6 -62.5 82.2 -38.8 69 194 A C - 0 0 21 -2,-0.4 44,-1.8 10,-0.2 2,-0.4 -0.235 11.7-148.5 -56.3 138.9 -65.7 84.4 -38.6 70 195 A L E -L 112 0C 3 42,-0.2 8,-2.7 6,-0.1 2,-0.5 -0.960 8.2-159.3-116.2 137.1 -68.9 82.0 -38.5 71 196 A K E +L 111 0C 81 40,-2.8 40,-3.6 -2,-0.4 6,-0.1 -0.935 12.0 179.7-122.0 111.3 -72.4 82.9 -39.8 72 197 A S > - 0 0 5 -2,-0.5 3,-1.7 3,-0.3 2,-0.2 -0.750 40.4 -89.0-105.9 154.4 -75.4 81.0 -38.6 73 198 A P T 3 S+ 0 0 60 0, 0.0 3,-0.1 0, 0.0 37,-0.1 -0.424 111.3 9.1 -65.5 127.0 -79.1 81.6 -39.7 74 199 A G T 3 S+ 0 0 44 -2,-0.2 2,-0.4 1,-0.2 917,-0.2 0.589 113.4 92.4 81.6 11.4 -80.8 84.2 -37.6 75 200 A R S < S- 0 0 39 -3,-1.7 -3,-0.3 915,-0.1 -1,-0.2 -0.997 82.1-107.3-139.0 140.2 -77.7 85.3 -35.8 76 201 A F - 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