==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 22-JUL-98 1DNV . COMPND 2 MOLECULE: GALLERIA MELLONELLA DENSOVIRUS CAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLERIA MELLONELLA DENSOVIRUS; . AUTHOR A.A.SIMPSON,P.R.CHIPMANN,T.S.BAKER,P.TIJSSEN,M.G.ROSSMANN . 415 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22727.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 198 47.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 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-3), SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 50 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 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 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 9 7 1 0 1 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 1 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 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 22 A V 0 0 198 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-174.5 -34.0 -5.1 83.6 2 23 A Y - 0 0 177 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.646 360.0-171.7-169.9 103.2 -32.4 -3.4 86.6 3 24 A I - 0 0 133 -2,-0.2 0, 0.0 3,-0.0 0, 0.0 -0.848 27.3-129.5 -96.6 137.9 -29.7 -5.1 88.8 4 25 A I - 0 0 121 -2,-0.4 2,-0.3 1,-0.0 -2,-0.0 -0.846 34.4-119.2 -87.4 120.9 -28.8 -3.2 91.9 5 26 A P - 0 0 104 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.479 27.3-122.9 -65.4 127.5 -24.9 -3.1 91.7 6 27 A R - 0 0 206 -2,-0.3 2,-0.1 1,-0.1 -3,-0.0 0.005 24.3-100.5 -70.6 167.1 -23.1 -4.7 94.6 7 28 A P - 0 0 120 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.225 34.0-167.8 -75.9 178.8 -20.5 -3.1 96.9 8 29 A F - 0 0 160 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.942 19.1-169.0-173.2 140.0 -16.8 -3.5 96.7 9 30 A S - 0 0 72 -2,-0.3 2,-0.8 2,-0.1 364,-0.1 -0.947 14.2-169.0-136.4 102.8 -13.9 -2.8 98.8 10 31 A N - 0 0 119 -2,-0.4 2,-0.6 362,-0.0 -2,-0.0 -0.934 8.7-155.9 -98.8 113.1 -10.8 -3.2 96.8 11 32 A F - 0 0 69 -2,-0.8 -2,-0.1 1,-0.0 2,-0.0 -0.816 16.6-135.9 -91.1 121.0 -7.9 -3.1 99.1 12 33 A G - 0 0 50 -2,-0.6 2,-0.5 359,-0.1 359,-0.4 -0.232 12.0-116.8 -71.3 169.0 -4.8 -2.0 97.3 13 34 A K - 0 0 115 357,-0.1 2,-0.3 2,-0.0 357,-0.2 -0.907 13.2-144.4-116.6 119.0 -1.4 -3.6 97.6 14 35 A K E +A 369 0A 81 355,-2.6 355,-2.7 -2,-0.5 2,-0.4 -0.615 22.0 179.4 -75.0 136.5 1.7 -1.8 98.8 15 36 A L E +A 368 0A 86 -2,-0.3 353,-0.2 353,-0.3 2,-0.1 -0.914 4.6 175.7-144.6 110.3 4.7 -2.9 97.0 16 37 A S - 0 0 30 351,-1.4 2,-0.3 -2,-0.4 0, 0.0 -0.347 14.4-147.4-105.5-177.1 8.0 -1.3 97.9 17 38 A T - 0 0 96 -2,-0.1 2,-0.3 2,-0.0 349,-0.2 -0.972 7.9-162.0-153.6 151.8 11.6 -1.8 96.8 18 39 A Y E +D 365 0B 29 347,-2.5 347,-1.4 -2,-0.3 2,-0.3 -0.947 8.3 175.3-142.7 150.4 14.9 -1.5 98.4 19 40 A T E -D 364 0B 75 -2,-0.3 2,-0.3 345,-0.2 345,-0.2 -0.990 3.4-179.3-151.5 155.0 18.6 -1.2 97.4 20 41 A K E -D 363 0B 4 343,-1.6 343,-2.6 -2,-0.3 2,-1.0 -0.825 23.9-139.9-169.3 131.3 21.9 -0.8 98.8 21 42 A S E -D 362 0B 50 -2,-0.3 2,-0.3 341,-0.2 341,-0.2 -0.755 29.8-174.3 -88.3 95.4 25.4 -0.4 97.7 22 43 A H E -D 361 0B 4 339,-2.8 339,-2.6 -2,-1.0 2,-0.7 -0.737 16.4-149.0 -95.6 145.3 27.6 -2.4 100.2 23 44 A K E -De 360 189B 25 165,-0.6 167,-2.1 -2,-0.3 2,-0.3 -0.883 23.9-175.2-120.8 95.3 31.3 -2.4 100.0 24 45 A F E -De 359 190B 0 335,-1.6 335,-1.9 -2,-0.7 2,-0.4 -0.593 12.3-153.0 -95.9 152.2 32.5 -5.5 101.1 25 46 A M E -De 358 191B 11 165,-1.1 167,-1.9 -2,-0.3 2,-0.3 -0.964 9.2-174.0-130.6 137.1 36.0 -6.8 101.7 26 47 A I E -D 357 0B 0 331,-2.6 331,-2.1 -2,-0.4 2,-0.3 -0.853 14.1-141.1-122.2 160.2 37.5 -10.2 101.6 27 48 A F E -D 356 0B 67 -2,-0.3 2,-1.8 329,-0.3 329,-0.2 -0.835 28.8-111.8-117.6 156.3 40.8 -11.6 102.5 28 49 A G - 0 0 0 327,-2.6 2,-0.4 -2,-0.3 327,-0.1 -0.704 37.6-158.5 -85.2 82.6 42.6 -14.3 100.6 29 50 A L - 0 0 5 -2,-1.8 308,-0.5 306,-0.1 110,-0.3 -0.610 28.4-110.6 -66.7 121.5 42.3 -16.8 103.4 30 51 A A - 0 0 0 -2,-0.4 3,-0.3 1,-0.2 19,-0.1 -0.473 54.3 -74.3 -57.2 129.1 45.1 -19.3 102.5 31 52 A N S S- 0 0 85 1,-0.2 -1,-0.2 -2,-0.2 19,-0.2 0.148 75.9-106.0 -39.7 79.8 43.5 -22.5 101.4 32 53 A N - 0 0 2 -3,-0.2 17,-1.7 17,-0.2 -1,-0.2 0.089 18.6-127.1 -33.8 102.4 42.7 -23.1 104.8 33 54 A V - 0 0 99 -3,-0.3 -1,-0.2 15,-0.1 2,-0.1 -0.415 50.5 -99.2 -41.4 118.8 44.7 -25.6 106.5 34 55 A I - 0 0 64 -3,-0.1 14,-0.2 14,-0.1 -1,-0.1 -0.380 34.0-141.7 -60.7 131.9 41.7 -27.6 107.8 35 56 A G E -I 47 0C 23 12,-1.1 12,-2.3 -3,-0.1 3,-0.2 -0.776 15.9-126.0 -94.2 134.3 40.9 -26.9 111.4 36 57 A P E -I 46 0C 73 0, 0.0 10,-0.3 0, 0.0 107,-0.2 -0.292 69.1 -28.3 -68.6 174.3 39.8 -30.0 113.5 37 58 A T - 0 0 15 8,-2.2 6,-0.2 6,-0.5 9,-0.1 0.104 51.9-147.5 -33.2 109.6 36.5 -29.7 115.4 38 59 A G S S+ 0 0 37 -3,-0.2 2,-0.4 4,-0.1 -1,-0.2 0.617 83.1 57.3 -52.9 -21.1 35.6 -26.2 116.2 39 60 A T S >> S- 0 0 24 1,-0.1 4,-1.2 105,-0.1 3,-0.9 -0.952 77.8-134.6-120.9 150.9 34.0 -27.6 119.3 40 61 A G T 34 S+ 0 0 80 -2,-0.4 -2,-0.1 1,-0.3 -1,-0.1 0.381 108.3 63.8 -75.0 6.4 35.1 -29.7 122.1 41 62 A T T 34 S+ 0 0 111 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.733 112.9 25.7-101.4 -33.8 31.7 -31.5 121.3 42 63 A T T <4 S+ 0 0 57 -3,-0.9 2,-0.9 1,-0.1 -5,-0.2 0.333 82.3 157.0-107.2 1.8 32.4 -32.8 117.9 43 64 A A < + 0 0 53 -4,-1.2 2,-0.8 1,-0.2 -6,-0.5 0.327 58.7 62.2 7.1 -46.7 36.2 -32.8 118.6 44 65 A V S S+ 0 0 96 -2,-0.9 158,-0.8 -8,-0.1 2,-0.3 -0.407 89.2 80.3 -97.5 64.8 37.0 -35.5 115.9 45 66 A N B -J 201 0D 13 -2,-0.8 -8,-2.2 156,-0.2 2,-0.3 -0.969 58.5-145.1-158.4 164.0 36.0 -33.7 112.7 46 67 A R E -I 36 0C 63 154,-4.4 2,-0.5 -2,-0.3 154,-0.4 -0.963 11.8-137.8-146.8 165.7 37.3 -31.1 110.4 47 68 A L E -I 35 0C 3 -12,-2.3 -12,-1.1 -2,-0.3 2,-0.5 -0.916 11.0-153.4-123.7 107.0 36.8 -28.3 108.1 48 69 A L E -K 198 0E 38 150,-2.3 150,-3.2 -2,-0.5 2,-0.3 -0.671 34.7-144.2 -74.7 124.1 38.5 -28.0 104.7 49 70 A T E -K 197 0E 17 -17,-1.7 2,-0.2 -2,-0.5 148,-0.2 -0.737 25.2-176.8-105.9 145.2 38.5 -24.2 104.3 50 71 A T E - 0 0 4 146,-1.7 -20,-0.1 -2,-0.3 146,-0.0 -0.683 34.3-125.9-119.0 173.3 38.1 -21.8 101.3 51 72 A C E + 0 0 0 -2,-0.2 -24,-0.2 144,-0.1 282,-0.1 0.557 62.6 137.3 -97.3 -10.0 38.2 -18.1 101.2 52 73 A L E - 0 0 0 144,-0.2 144,-1.4 143,-0.1 282,-0.2 -0.116 47.0-149.4 -40.6 97.8 34.8 -18.0 99.6 53 74 A A E -KL 195 333E 0 280,-1.7 280,-1.4 142,-0.2 2,-0.5 -0.522 11.0-121.7 -74.3 149.4 33.2 -15.2 101.5 54 75 A E E - L 0 332E 6 140,-2.9 278,-0.2 278,-0.2 139,-0.1 -0.795 11.1-153.0-102.0 124.7 29.5 -15.3 102.0 55 76 A I - 0 0 3 276,-2.3 2,-2.5 -2,-0.5 276,-0.5 -0.851 22.8-135.1 -91.7 115.1 27.2 -12.6 100.8 56 77 A P > + 0 0 5 0, 0.0 2,-3.0 0, 0.0 3,-2.7 -0.213 42.9 157.6 -68.0 53.0 24.1 -12.8 103.2 57 78 A W T 3 S+ 0 0 4 -2,-2.5 3,-0.1 1,-0.3 -2,-0.1 -0.430 71.8 51.7 -83.4 68.6 21.5 -12.5 100.5 58 79 A Q T 3 S+ 0 0 18 -2,-3.0 253,-0.9 1,-0.4 2,-0.7 0.136 84.2 90.0-174.9 -20.0 19.1 -14.2 102.8 59 80 A K B X S-P 310 0F 20 -3,-2.7 3,-2.1 251,-0.2 4,-0.5 -0.927 78.6-133.4 -95.6 123.9 19.4 -12.1 105.9 60 81 A L G >> S+ 0 0 7 249,-0.9 4,-2.1 247,-0.8 3,-1.8 0.812 96.8 66.5 -44.6 -42.8 16.9 -9.3 105.5 61 82 A P G 34 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 247,-0.1 0.625 84.3 70.6 -58.9 -19.1 19.3 -6.5 106.5 62 83 A L G <4 S+ 0 0 0 -3,-2.1 301,-0.2 -6,-0.4 -2,-0.2 0.924 114.4 30.1 -63.4 -33.1 21.5 -6.9 103.5 63 84 A Y T <4 S+ 0 0 2 -3,-1.8 2,-0.3 -4,-0.5 -44,-0.1 0.942 130.2 13.9 -89.7 -65.6 18.4 -5.4 101.7 64 85 A M < - 0 0 0 -4,-2.1 -1,-0.2 -46,-0.1 2,-0.1 -0.887 67.2-131.7-122.9 158.1 16.7 -3.1 104.1 65 86 A N > - 0 0 25 -2,-0.3 4,-2.3 -3,-0.1 5,-0.2 -0.187 46.1 -72.4 -82.2-171.1 17.5 -1.5 107.4 66 87 A Q H > S+ 0 0 48 2,-0.2 4,-3.8 3,-0.2 5,-0.2 0.914 123.3 42.2 -49.9 -72.7 15.6 -1.3 110.6 67 88 A S H > S+ 0 0 69 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.931 113.3 50.5 -44.0 -73.0 12.9 1.2 109.8 68 89 A E H 4 S+ 0 0 55 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.800 119.7 39.0 -37.0 -46.5 12.0 -0.1 106.4 69 90 A F H >< S+ 0 0 3 -4,-2.3 3,-2.9 1,-0.2 -1,-0.2 1.000 114.2 54.9 -63.9 -66.9 11.7 -3.6 107.8 70 91 A D H 3< S+ 0 0 63 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.781 105.6 53.6 -29.6 -47.7 10.1 -2.3 111.0 71 92 A L T 3< S+ 0 0 123 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.329 76.2 121.6 -82.1 7.3 7.4 -0.6 109.0 72 93 A L < - 0 0 14 -3,-2.9 4,-0.1 -5,-0.3 3,-0.1 -0.550 61.9-125.2 -77.5 129.9 6.1 -3.5 106.9 73 94 A P > - 0 0 20 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.217 42.2 -78.0 -63.5 162.7 2.4 -4.4 107.5 74 95 A P T 3 S+ 0 0 64 0, 0.0 296,-0.2 0, 0.0 169,-0.2 -0.287 120.7 35.1 -65.0 155.6 1.4 -7.9 108.5 75 96 A G T 3 S+ 0 0 12 168,-1.0 2,-0.3 167,-0.7 293,-0.1 0.537 82.7 158.5 79.8 5.5 1.5 -10.4 105.6 76 97 A S < - 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