==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL RECEPTOR RECOGNITION 21-JAN-01 1H7Z . COMPND 2 MOLECULE: ADENOVIRUS FIBRE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN ADENOVIRUS TYPE 3; . AUTHOR C.DURMORT,C.STEHLIN,G.SCHOEHN,A.MITRAKI,E.DROUET,S.CUSACK, . 573 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24598.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 304 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 33.0 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 . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 32 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 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 RESIDUES PER ALPHA HELIX . 3 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 . 15 3 3 0 0 6 0 0 3 6 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 3 0 0 3 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 1 129 A K 0 0 190 0, 0.0 419,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.2 -25.7 63.9 14.9 2 130 A N + 0 0 99 2,-0.1 3,-0.1 32,-0.0 32,-0.0 0.725 360.0 119.1 84.6 25.1 -25.5 64.0 11.3 3 131 A N + 0 0 39 1,-0.1 31,-2.5 30,-0.1 2,-0.4 0.541 52.2 63.2-111.5 2.9 -22.7 61.6 12.1 4 132 A T E -A 33 0A 3 29,-0.2 85,-2.3 416,-0.1 2,-0.5 -0.985 53.3-179.6-127.1 121.5 -23.7 58.4 10.4 5 133 A L E +AB 32 88A 1 27,-2.8 27,-2.7 -2,-0.4 2,-0.3 -0.970 27.3 140.2-119.3 123.4 -24.0 58.0 6.6 6 134 A W E -AB 31 87A 18 81,-2.8 81,-2.7 -2,-0.5 25,-0.2 -0.949 63.7-111.1-154.0 178.8 -25.1 54.6 5.3 7 135 A T S S- 0 0 21 23,-1.7 3,-0.1 1,-0.4 24,-0.1 0.324 76.4 -96.5 -87.4 -11.1 -26.9 52.2 3.1 8 136 A G - 0 0 11 22,-0.3 -1,-0.4 79,-0.2 22,-0.2 -0.027 42.6 -80.9 97.8 164.4 -29.1 51.0 6.0 9 137 A P S S+ 0 0 32 0, 0.0 -1,-0.1 0, 0.0 562,-0.1 0.599 120.8 16.5 -78.0 -18.4 -28.4 47.9 8.0 10 138 A K S S- 0 0 91 -3,-0.1 19,-0.1 18,-0.1 -2,-0.1 -0.443 85.7-168.9-154.1 65.8 -29.8 45.2 5.7 11 139 A P - 0 0 19 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.222 20.5-121.7 -62.8 151.2 -30.2 46.8 2.3 12 140 A E - 0 0 174 1,-0.2 16,-0.2 2,-0.1 14,-0.1 -0.412 66.1 -52.1 -77.6 175.2 -32.1 45.3 -0.6 13 141 A A S S+ 0 0 45 1,-0.2 14,-0.3 14,-0.1 -1,-0.2 -0.165 74.6 150.8 -54.3 122.8 -30.1 44.7 -3.8 14 142 A N + 0 0 12 12,-1.8 69,-3.2 -3,-0.1 70,-0.5 0.328 44.5 68.7-139.2 4.9 -28.5 48.1 -4.5 15 143 A C B -CD 26 82A 0 11,-2.1 10,-2.4 67,-0.2 11,-1.4 -0.972 60.0-142.0-143.0 141.4 -25.3 47.4 -6.3 16 144 A I + 0 0 20 65,-2.6 4,-0.1 -2,-0.4 11,-0.0 -0.927 25.2 160.8-108.2 117.7 -24.1 46.1 -9.6 17 145 A I + 0 0 29 -2,-0.6 2,-0.2 48,-0.1 47,-0.2 0.794 52.1 85.5 -93.3 -47.9 -21.0 43.9 -9.8 18 146 A E S > S- 0 0 63 1,-0.1 3,-2.0 2,-0.1 2,-0.1 -0.450 86.7-109.6 -69.8 131.0 -21.4 42.2 -13.2 19 147 A Y T 3 S+ 0 0 225 1,-0.3 -1,-0.1 -2,-0.2 3,-0.1 -0.359 99.9 8.5 -57.6 126.0 -20.0 44.0 -16.2 20 148 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 -4,-0.1 2,-0.2 0.452 89.9 139.3 82.5 2.4 -22.8 45.3 -18.4 21 149 A K < - 0 0 72 -3,-2.0 -1,-0.3 1,-0.1 4,-0.1 -0.551 39.4-159.0 -80.1 146.3 -25.7 44.5 -16.1 22 150 A Q S S+ 0 0 159 -2,-0.2 -1,-0.1 -3,-0.1 -6,-0.1 0.686 70.2 48.6 -98.5 -20.9 -28.5 47.0 -15.8 23 151 A N S S- 0 0 117 1,-0.1 -9,-0.1 -8,-0.1 -1,-0.1 -0.907 98.2 -79.8-122.8 153.5 -30.1 46.1 -12.5 24 152 A P + 0 0 47 0, 0.0 -8,-0.3 0, 0.0 -11,-0.1 -0.071 37.3 175.1 -51.2 137.8 -28.6 45.4 -9.0 25 153 A D + 0 0 0 -10,-2.4 23,-2.8 1,-0.1 2,-0.3 0.251 64.0 38.9-126.8 9.7 -27.1 41.9 -8.5 26 154 A S E -CE 15 47A 0 -11,-1.4 -11,-2.1 21,-0.3 -12,-1.8 -0.980 69.9-123.8-158.4 161.7 -25.7 42.5 -5.0 27 155 A K E - E 0 46A 69 19,-3.1 19,-2.2 -2,-0.3 2,-0.6 -0.955 24.4-164.0-116.7 108.2 -26.4 44.0 -1.6 28 156 A L E - E 0 45A 0 -2,-0.6 2,-0.6 -16,-0.2 17,-0.2 -0.833 2.8-163.7 -95.4 129.1 -23.7 46.4 -0.4 29 157 A T E + E 0 44A 15 15,-3.0 15,-2.2 -2,-0.6 2,-0.4 -0.954 19.3 168.1-104.1 117.9 -23.7 47.4 3.2 30 158 A L E - E 0 43A 0 -2,-0.6 -23,-1.7 -22,-0.2 2,-0.4 -0.997 11.3-178.0-135.2 128.3 -21.6 50.5 3.8 31 159 A I E -AE 6 42A 0 11,-2.4 11,-1.9 -2,-0.4 2,-0.5 -1.000 4.0-172.1-126.0 129.9 -21.5 52.6 7.0 32 160 A L E -AE 5 41A 0 -27,-2.7 -27,-2.8 -2,-0.4 2,-0.4 -0.994 9.0-176.5-122.9 115.3 -19.4 55.7 7.4 33 161 A V E -AE 4 40A 0 7,-2.8 7,-3.0 -2,-0.5 -29,-0.2 -0.957 23.1-127.1-118.5 134.2 -19.3 57.3 10.9 34 162 A K E + E 0 39A 34 -31,-2.5 2,-0.3 -2,-0.4 5,-0.2 -0.508 28.5 172.4 -74.1 141.8 -17.5 60.5 11.8 35 163 A N E > - E 0 38A 9 3,-2.9 3,-2.2 1,-0.4 192,-0.1 -0.771 61.7 -64.3-147.5 97.9 -15.1 60.3 14.7 36 164 A G T 3 S- 0 0 10 -2,-0.3 -1,-0.4 1,-0.3 160,-0.1 -0.337 117.9 -13.5 59.1-132.6 -13.1 63.5 15.2 37 165 A G T 3 S+ 0 0 0 -3,-0.1 151,-2.1 158,-0.1 2,-0.3 0.368 129.4 66.1 -84.5 4.4 -10.9 64.0 12.2 38 166 A I E < S-EF 35 187A 1 -3,-2.2 -3,-2.9 149,-0.2 2,-0.5 -0.767 71.2-133.7-119.3 161.0 -11.4 60.5 10.7 39 167 A V E -EF 34 186A 0 147,-2.5 147,-1.9 -2,-0.3 2,-0.5 -0.972 16.7-146.9-106.5 137.9 -14.3 58.5 9.4 40 168 A N E -EF 33 185A 12 -7,-3.0 -7,-2.8 -2,-0.5 2,-0.3 -0.928 23.0-163.1-101.1 126.6 -14.6 54.9 10.6 41 169 A G E -EF 32 184A 2 143,-3.4 143,-1.4 -2,-0.5 2,-0.3 -0.748 18.3-171.9-112.3 158.1 -16.0 52.6 7.9 42 170 A Y E +EF 31 183A 6 -11,-1.9 -11,-2.4 -2,-0.3 2,-0.4 -0.981 14.2 176.0-147.7 127.7 -17.6 49.2 7.8 43 171 A V E +EF 30 182A 0 139,-1.8 139,-2.3 -2,-0.3 2,-0.3 -1.000 9.3 163.9-143.3 140.7 -18.4 47.4 4.5 44 172 A T E -E 29 0A 21 -15,-2.2 -15,-3.0 -2,-0.4 2,-0.4 -0.976 18.5-151.2-151.2 146.0 -19.8 44.0 3.5 45 173 A L E -E 28 0A 0 -2,-0.3 134,-2.1 134,-0.2 2,-0.4 -0.979 6.6-168.2-121.8 139.3 -21.1 42.6 0.2 46 174 A M E -EG 27 178A 44 -19,-2.2 -19,-3.1 -2,-0.4 132,-0.2 -0.988 24.3-122.1-126.7 133.9 -23.7 39.9 -0.3 47 175 A G E +E 26 0A 3 130,-2.6 -21,-0.3 -2,-0.4 3,-0.0 -0.433 27.8 175.2 -76.0 151.5 -24.4 38.3 -3.7 48 176 A A + 0 0 41 -23,-2.8 2,-0.3 -2,-0.1 -22,-0.2 -0.107 58.6 59.3-147.8 35.2 -27.9 38.4 -5.1 49 177 A S S > S- 0 0 17 -24,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.964 83.8-112.9-155.4 156.5 -27.6 36.9 -8.6 50 178 A D H > S+ 0 0 109 -2,-0.3 4,-0.5 1,-0.2 125,-0.1 0.875 117.1 54.8 -65.0 -33.7 -26.4 33.5 -10.0 51 179 A Y H >4 S+ 0 0 102 2,-0.2 3,-1.0 1,-0.2 4,-0.4 0.954 112.6 41.3 -61.4 -50.8 -23.4 35.2 -11.6 52 180 A V H >4 S+ 0 0 1 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.914 114.2 53.3 -64.6 -41.7 -22.3 36.7 -8.3 53 181 A N H 3< S+ 0 0 18 -4,-2.5 122,-2.3 1,-0.2 -1,-0.2 0.472 110.0 47.1 -76.7 5.8 -23.1 33.6 -6.3 54 182 A T T X< S+ 0 0 43 -3,-1.0 3,-1.8 -4,-0.5 -1,-0.2 0.361 80.6 97.6-120.9 4.8 -21.0 31.3 -8.6 55 183 A L G X S+ 0 0 25 -3,-1.3 3,-1.7 -4,-0.4 -2,-0.1 0.893 77.9 61.1 -59.1 -34.5 -17.9 33.5 -8.7 56 184 A F G 3 S+ 0 0 7 -4,-0.4 115,-2.4 1,-0.3 -1,-0.3 0.408 78.3 84.4 -85.0 20.5 -16.3 31.4 -5.9 57 185 A K G < S+ 0 0 98 -3,-1.8 2,-0.3 113,-0.2 -1,-0.3 0.579 87.8 68.4 -87.4 -8.9 -16.4 28.3 -8.1 58 186 A N S < S- 0 0 109 -3,-1.7 113,-0.2 -4,-0.2 110,-0.1 -0.791 80.4-139.6-105.7 155.3 -13.1 29.7 -9.4 59 187 A K S S+ 0 0 97 -2,-0.3 107,-2.8 110,-0.2 2,-0.5 0.713 92.0 53.4 -87.0 -17.3 -9.9 29.9 -7.4 60 188 A N E S+H 165 0B 91 105,-0.2 2,-0.3 -5,-0.1 105,-0.2 -0.961 71.2 159.5-120.6 115.4 -8.9 33.4 -8.7 61 189 A V E -H 164 0B 14 103,-2.3 103,-3.0 -2,-0.5 2,-0.4 -0.998 22.5-168.9-139.7 142.9 -11.6 36.1 -8.3 62 190 A S E -H 163 0B 81 -2,-0.3 2,-0.5 101,-0.2 101,-0.2 -1.000 6.4-168.1-129.9 124.7 -11.7 39.9 -8.2 63 191 A I E -H 162 0B 2 99,-2.5 99,-2.4 -2,-0.4 2,-0.4 -0.983 8.8-165.4-115.9 123.2 -14.8 41.8 -7.1 64 192 A N E +H 161 0B 69 -2,-0.5 2,-0.4 97,-0.2 97,-0.2 -0.904 11.9 179.9-115.6 133.0 -14.8 45.6 -7.8 65 193 A V E -H 160 0B 0 95,-2.7 95,-2.7 -2,-0.4 2,-0.5 -0.980 10.5-166.6-124.3 124.9 -17.2 48.2 -6.3 66 194 A E E -H 159 0B 55 -2,-0.4 15,-3.1 93,-0.2 16,-0.6 -0.932 4.5-169.8-119.7 132.0 -16.8 51.8 -7.3 67 195 A L E -H 158 0B 0 91,-2.2 91,-2.5 -2,-0.5 2,-0.4 -0.960 2.6-173.9-120.3 121.2 -18.4 54.8 -5.6 68 196 A Y E -H 157 0B 38 -2,-0.5 8,-2.7 8,-0.3 2,-0.3 -0.961 8.9-166.2-115.9 131.6 -18.3 58.3 -7.1 69 197 A F E -HI 156 75B 0 87,-2.5 86,-3.0 -2,-0.4 87,-1.7 -0.918 13.7-129.1-120.1 150.5 -19.6 61.3 -5.2 70 198 A D > - 0 0 46 4,-2.8 3,-2.0 -2,-0.3 84,-0.1 -0.077 48.5 -78.1 -83.2-171.3 -20.5 64.8 -6.1 71 199 A A T 3 S+ 0 0 60 1,-0.3 -1,-0.1 82,-0.2 83,-0.1 0.712 131.0 47.0 -67.7 -17.3 -19.3 68.0 -4.3 72 200 A T T 3 S- 0 0 62 2,-0.1 26,-3.3 26,-0.1 -1,-0.3 0.148 123.5 -99.5-110.5 22.8 -21.8 67.6 -1.4 73 201 A G S < S+ 0 0 1 -3,-2.0 2,-0.4 1,-0.2 -2,-0.1 0.736 75.3 138.8 76.5 16.6 -21.0 63.9 -0.9 74 202 A H - 0 0 25 11,-0.1 -4,-2.8 1,-0.1 -1,-0.2 -0.789 57.8-101.7 -98.2 144.9 -23.9 62.3 -2.7 75 203 A I B -I 69 0B 10 -2,-0.4 -6,-0.3 -6,-0.2 10,-0.1 -0.329 18.7-142.8 -60.7 141.2 -23.5 59.3 -4.9 76 204 A L > - 0 0 39 -8,-2.7 4,-1.6 1,-0.1 3,-0.5 -0.917 21.0-167.4-103.0 99.3 -23.5 59.8 -8.7 77 205 A P T 4 S+ 0 0 55 0, 0.0 -1,-0.1 0, 0.0 7,-0.0 0.776 71.8 67.8 -70.0 -22.3 -25.5 56.6 -9.7 78 206 A D T 4 S+ 0 0 151 1,-0.2 5,-0.0 -3,-0.1 -3,-0.0 0.904 116.6 24.1 -62.3 -44.2 -24.9 56.5 -13.4 79 207 A S T 4 S+ 0 0 44 -3,-0.5 -1,-0.2 -11,-0.1 2,-0.1 0.660 108.2 88.3 -96.0 -20.7 -21.2 55.7 -13.0 80 208 A S S < S- 0 0 2 -4,-1.6 -13,-0.2 2,-0.2 -64,-0.1 -0.335 73.4-133.6 -81.3 155.3 -21.2 54.1 -9.6 81 209 A S S S+ 0 0 10 -15,-3.1 -65,-2.6 -2,-0.1 2,-0.5 0.829 95.0 75.1 -69.9 -36.1 -21.7 50.5 -8.7 82 210 A L B -D 15 0A 0 -16,-0.6 -67,-0.2 -67,-0.2 -2,-0.2 -0.753 66.1-168.3 -81.5 121.7 -24.1 51.6 -5.9 83 211 A K + 0 0 74 -69,-3.2 2,-0.4 -2,-0.5 -68,-0.1 0.435 65.6 61.3 -97.9 -0.2 -27.4 52.7 -7.5 84 212 A T S S- 0 0 80 -70,-0.5 -8,-0.1 -8,-0.1 -1,-0.0 -0.988 86.5-112.8-125.2 137.6 -29.0 54.3 -4.5 85 213 A D - 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