==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 19-NOV-08 3FBM . COMPND 2 MOLECULE: POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BURSAL DISEASE VIRUS; . AUTHOR N.IRIGOYEN,D.GARRIGA,A.NAVARRO,N.VERDAGUER,J.F.RODRIGUEZ,J.R . 428 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20290.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 277 64.7 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 . 158 36.9 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 . 2 0.5 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 . 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 . 49 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 6.8 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 0 0 1 0 0 2 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 2 1 2 2 0 2 1 2 0 2 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 2 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 8 A T 0 0 106 0, 0.0 2,-0.9 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 111.3 43.0 61.8 102.5 2 9 A Q - 0 0 92 416,-0.0 2,-1.1 0, 0.0 416,-0.0 -0.858 360.0 -49.6 -96.4 101.5 46.1 59.6 102.1 3 10 A Q S S- 0 0 58 -2,-0.9 415,-0.3 2,-0.1 2,-0.3 -0.616 110.7 -57.7 68.7-102.8 44.7 56.5 100.3 4 11 A I - 0 0 44 -2,-1.1 3,-0.1 412,-0.1 -1,-0.0 -0.898 45.3-110.1-171.7 139.8 41.8 56.2 102.8 5 12 A V > - 0 0 29 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 -0.663 26.5-139.0 -79.5 118.7 41.3 55.8 106.5 6 13 A P H > S+ 0 0 76 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.874 101.3 47.6 -42.0 -50.4 40.0 52.3 107.2 7 14 A F H > S+ 0 0 4 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.928 112.1 47.1 -61.8 -47.3 37.6 53.6 109.9 8 15 A I H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.885 109.9 54.4 -62.3 -38.0 36.2 56.5 107.9 9 16 A R H X S+ 0 0 95 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.897 113.9 42.4 -62.1 -38.4 35.8 54.2 104.9 10 17 A S H < S+ 0 0 3 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.884 112.5 51.9 -75.3 -41.8 33.7 51.9 107.2 11 18 A L H < S+ 0 0 4 -4,-3.0 86,-0.3 1,-0.2 146,-0.2 0.946 119.6 34.3 -60.6 -50.5 31.8 54.6 109.0 12 19 A L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.697 133.0 29.3 -79.4 -23.3 30.6 56.3 105.8 13 20 A M >< + 0 0 2 -4,-1.2 3,-2.4 -5,-0.3 4,-0.4 -0.553 64.2 170.6-138.6 72.0 30.3 53.1 103.7 14 21 A P G > S+ 0 0 0 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.797 74.0 71.6 -51.7 -32.9 29.4 50.2 106.0 15 22 A T G 3 S+ 0 0 66 1,-0.3 -5,-0.1 -3,-0.1 343,-0.1 0.626 87.9 68.1 -61.6 -10.7 28.8 47.9 103.1 16 23 A T G < S- 0 0 44 -3,-2.4 -1,-0.3 1,-0.3 -6,-0.1 0.780 113.1 -94.3 -78.4 -32.8 32.6 48.0 102.5 17 24 A G < - 0 0 14 -3,-1.5 -1,-0.3 -4,-0.4 2,-0.2 -0.814 46.5 -52.7 141.2 179.3 33.4 46.0 105.6 18 25 A P - 0 0 44 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.507 40.4-178.9 -89.7 160.9 34.4 46.4 109.3 19 26 A A - 0 0 8 -2,-0.2 2,-0.1 13,-0.1 13,-0.1 -0.977 34.9 -98.2-154.4 145.9 37.2 48.4 110.8 20 27 A S - 0 0 25 -2,-0.3 -13,-0.1 1,-0.1 11,-0.0 -0.404 40.2-112.8 -69.3 146.2 38.4 48.9 114.4 21 28 A I - 0 0 13 4,-0.1 2,-1.2 1,-0.1 356,-0.1 -0.665 21.1-135.6 -79.7 128.4 37.2 52.0 116.2 22 29 A P + 0 0 33 0, 0.0 362,-0.2 0, 0.0 2,-0.1 -0.215 63.4 114.9 -79.7 45.2 40.2 54.4 116.8 23 30 A D S S- 0 0 18 -2,-1.2 361,-0.0 2,-0.2 -3,-0.0 -0.332 84.2 -92.3-102.5-169.2 39.3 55.2 120.4 24 31 A D S S+ 0 0 136 -2,-0.1 2,-1.8 1,-0.1 -1,-0.0 0.420 90.6 109.5 -83.5 0.6 41.0 54.5 123.7 25 32 A T - 0 0 32 -4,-0.1 2,-1.1 139,-0.1 -2,-0.2 -0.530 51.9-172.7 -81.4 79.1 39.1 51.3 124.3 26 33 A L + 0 0 127 -2,-1.8 2,-0.3 350,-0.1 350,-0.1 -0.602 18.3 149.3 -82.0 96.5 41.9 48.8 123.7 27 34 A E - 0 0 91 -2,-1.1 2,-0.8 348,-0.1 350,-0.4 -0.904 53.1-113.3-124.5 150.7 40.6 45.2 123.6 28 35 A K + 0 0 103 -2,-0.3 348,-0.2 348,-0.1 2,-0.2 -0.759 63.1 143.8 -80.8 113.9 41.7 42.1 121.8 29 36 A H B -A 375 0A 12 346,-2.6 346,-2.6 -2,-0.8 2,-0.3 -0.748 44.2-123.9-138.5-171.6 38.8 41.6 119.5 30 37 A T E -B 362 0B 14 332,-1.7 332,-2.9 -2,-0.2 2,-0.5 -0.961 22.4-124.9-138.5 150.9 37.9 40.4 115.9 31 38 A L E +B 361 0B 49 -2,-0.3 2,-0.3 330,-0.2 330,-0.2 -0.860 32.3 166.4-106.2 132.9 36.0 42.2 113.2 32 39 A R E -B 360 0B 84 328,-1.6 328,-2.7 -2,-0.5 2,-0.4 -0.981 24.0-145.4-141.9 154.8 32.9 40.8 111.5 33 40 A S E -B 359 0B 48 -2,-0.3 2,-0.4 326,-0.2 326,-0.2 -0.939 12.3-163.1-119.0 140.3 30.1 42.0 109.2 34 41 A E E -B 358 0B 18 324,-2.5 324,-2.1 -2,-0.4 2,-0.1 -0.993 10.6-142.8-127.9 126.0 26.6 40.7 109.4 35 42 A T E -B 357 0B 77 -2,-0.4 47,-2.9 322,-0.2 2,-0.4 -0.438 5.1-155.5 -83.9 159.9 24.0 41.2 106.6 36 43 A S E +B 356 0B 3 320,-2.0 320,-1.8 45,-0.2 2,-0.5 -0.950 16.0 175.5-137.7 111.9 20.3 41.9 107.1 37 44 A T E +B 355 0B 107 -2,-0.4 2,-0.3 318,-0.2 318,-0.2 -0.979 5.9 161.3-125.1 126.0 17.9 40.9 104.3 38 45 A Y E -B 354 0B 46 316,-2.5 316,-2.9 -2,-0.5 2,-0.6 -1.000 28.2-157.5-144.5 142.6 14.2 41.2 104.5 39 46 A N E -B 353 0B 110 -2,-0.3 314,-0.2 314,-0.2 2,-0.1 -0.827 24.3-165.3-119.9 88.8 11.2 41.2 102.0 40 47 A L E -B 352 0B 1 312,-2.1 312,-2.4 -2,-0.6 2,-0.5 -0.419 12.9-133.2 -74.3 147.4 8.4 42.9 103.9 41 48 A T E -B 351 0B 90 310,-0.2 310,-0.2 -2,-0.1 2,-0.2 -0.905 20.6-121.6-107.2 129.4 4.8 42.7 102.5 42 49 A V - 0 0 7 308,-2.2 307,-1.1 -2,-0.5 6,-0.1 -0.429 26.4-129.7 -72.0 137.0 2.7 45.8 102.2 43 50 A G - 0 0 19 4,-0.2 306,-0.3 -2,-0.2 307,-0.2 0.142 32.1 -86.8 -72.9-171.3 -0.7 45.9 104.1 44 51 A D S S+ 0 0 147 1,-0.2 304,-0.2 304,-0.1 24,-0.1 0.860 125.9 50.2 -68.0 -38.8 -4.2 46.9 102.9 45 52 A T S S- 0 0 59 22,-0.6 300,-0.4 2,-0.2 -1,-0.2 0.705 103.0-131.1 -73.5 -21.7 -3.7 50.6 103.6 46 53 A G S S+ 0 0 2 1,-0.3 300,-1.9 21,-0.2 2,-0.4 0.620 73.5 105.1 79.4 12.1 -0.5 50.6 101.6 47 54 A S + 0 0 12 20,-0.4 20,-2.0 297,-0.2 -1,-0.3 -0.949 39.6 154.4-126.7 146.1 1.2 52.5 104.5 48 55 A G E -GH 66 343C 0 295,-2.5 295,-2.0 -2,-0.4 2,-0.4 -0.936 29.7-129.7-156.6 177.9 3.7 51.2 107.1 49 56 A L E -GH 65 342C 0 16,-3.1 16,-2.6 -2,-0.3 2,-0.6 -0.989 7.9-159.8-143.1 130.0 6.5 52.1 109.5 50 57 A I E -GH 64 341C 0 291,-3.0 291,-2.5 -2,-0.4 2,-0.7 -0.945 11.4-154.6-112.2 119.0 9.9 50.6 110.0 51 58 A V E -GH 63 340C 0 12,-3.2 12,-2.4 -2,-0.6 2,-0.3 -0.827 13.8-166.8 -96.9 115.8 11.6 51.4 113.3 52 59 A F E -GH 62 339C 0 287,-3.3 287,-2.2 -2,-0.7 10,-0.2 -0.786 20.6-159.8-104.4 145.6 15.4 51.1 113.1 53 60 A F > + 0 0 5 8,-2.3 3,-1.9 -2,-0.3 285,-0.1 -0.742 17.6 179.0-119.2 76.1 17.8 51.1 116.0 54 61 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 103,-0.1 0.740 77.4 43.4 -51.0 -32.5 21.0 52.2 114.1 55 62 A G T 3 S+ 0 0 9 282,-0.4 39,-0.2 278,-0.3 279,-0.1 0.354 76.9 136.3-100.6 7.1 23.3 52.1 117.1 56 63 A F < - 0 0 15 -3,-1.9 2,-1.8 1,-0.1 278,-0.2 -0.336 51.1-142.2 -58.2 123.5 22.1 48.8 118.6 57 64 A P S S+ 0 0 5 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.390 74.1 36.0 -84.4 61.6 25.2 46.8 119.7 58 65 A G S S- 0 0 2 -2,-1.8 -2,-0.0 2,-0.2 111,-0.0 -0.926 106.7 -59.5-175.3-159.7 23.8 43.5 118.7 59 66 A S S S+ 0 0 3 -2,-0.3 22,-1.3 22,-0.1 2,-0.8 0.474 93.9 100.9 -87.9 -3.4 21.7 41.5 116.2 60 67 A I E + I 0 80C 34 20,-0.2 20,-0.2 1,-0.2 -2,-0.2 -0.746 40.4 165.4 -84.2 113.2 18.5 43.5 116.8 61 68 A V E - 0 0 2 18,-2.3 -8,-2.3 -2,-0.8 2,-0.3 0.751 53.0 -61.6 -98.2 -31.0 18.3 45.9 113.8 62 69 A G E -GI 52 79C 0 17,-1.9 17,-3.3 -10,-0.2 2,-0.3 -0.988 43.6 -99.6 171.9-169.1 14.7 47.1 114.0 63 70 A A E -GI 51 78C 0 -12,-2.4 -12,-3.2 -2,-0.3 2,-0.4 -0.998 21.1-138.5-146.5 141.5 11.0 46.3 113.8 64 71 A H E -GI 50 77C 0 13,-2.6 12,-2.6 -2,-0.3 13,-0.7 -0.843 19.0-177.5-104.8 137.6 8.4 46.5 111.1 65 72 A Y E -GI 49 75C 0 -16,-2.6 -16,-3.1 -2,-0.4 2,-0.4 -0.988 14.6-145.9-132.8 141.9 4.8 47.7 111.6 66 73 A T E -GI 48 74C 23 8,-2.4 8,-2.3 -2,-0.4 2,-0.3 -0.881 18.7-126.7-108.9 141.4 2.0 48.0 109.2 67 74 A L E - I 0 73C 42 -20,-2.0 -22,-0.6 -2,-0.4 -20,-0.4 -0.678 29.0-151.7 -84.9 136.7 -0.6 50.7 109.4 68 75 A Q > - 0 0 78 4,-2.1 3,-1.9 -2,-0.3 -1,-0.0 -0.592 28.3 -99.2-108.1 171.5 -4.2 49.5 109.5 69 76 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.808 119.5 55.1 -55.0 -36.5 -7.6 50.9 108.5 70 77 A N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.489 119.5-106.7 -77.9 -4.9 -8.5 52.1 112.0 71 78 A G S < S+ 0 0 45 -3,-1.9 2,-0.2 1,-0.3 -2,-0.1 0.307 82.1 116.4 98.9 -10.6 -5.3 54.1 112.2 72 79 A N - 0 0 107 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.631 63.0-119.0 -93.5 154.7 -3.4 51.9 114.6 73 80 A Y E -I 67 0C 32 -2,-0.2 2,-0.4 182,-0.2 -6,-0.2 -0.521 19.9-149.6 -86.9 157.4 -0.1 50.1 113.8 74 81 A K E -I 66 0C 103 -8,-2.3 -8,-2.4 -2,-0.2 183,-0.0 -0.982 19.8-118.4-133.2 121.8 0.3 46.4 113.9 75 82 A F E +I 65 0C 35 -2,-0.4 -10,-0.2 -10,-0.2 3,-0.1 -0.251 32.5 174.4 -55.6 137.7 3.5 44.6 114.7 76 83 A D E - 0 0 70 -12,-2.6 2,-0.3 1,-0.3 -11,-0.2 0.739 52.5 -46.4-108.1 -69.8 4.8 42.5 111.8 77 84 A Q E -I 64 0C 73 -13,-0.7 -13,-2.6 2,-0.0 -1,-0.3 -0.980 52.4 -93.4-161.7 166.7 8.2 41.1 112.7 78 85 A M E -I 63 0C 39 -2,-0.3 2,-0.7 -15,-0.2 -15,-0.3 -0.701 32.5-133.9 -89.4 138.5 11.6 42.0 114.1 79 86 A L E +I 62 0C 2 -17,-3.3 -18,-2.3 -2,-0.3 -17,-1.9 -0.843 39.8 170.7 -93.7 116.7 14.3 42.9 111.7 80 87 A L E -I 60 0C 61 -2,-0.7 2,-0.2 -20,-0.2 -20,-0.2 -0.568 35.5 -83.5-121.2-177.0 17.5 41.1 112.7 81 88 A T - 0 0 9 -22,-1.3 -45,-0.2 -2,-0.2 -22,-0.1 -0.578 49.5-102.1 -84.9 149.7 21.0 40.2 111.7 82 89 A A S S+ 0 0 69 -47,-2.9 2,-0.3 -2,-0.2 -46,-0.1 0.853 106.9 15.7 -36.5 -53.5 21.6 37.2 109.4 83 90 A Q S S- 0 0 98 -48,-0.2 2,-0.8 -3,-0.0 -2,-0.1 -0.930 92.6 -97.4-128.6 154.0 22.7 35.1 112.4 84 91 A N > - 0 0 95 -2,-0.3 3,-1.2 1,-0.2 4,-0.4 -0.566 29.6-161.5 -73.2 108.2 22.2 35.5 116.1 85 92 A L G >> S+ 0 0 0 -2,-0.8 4,-3.4 1,-0.3 3,-2.1 0.863 85.0 63.1 -57.5 -43.1 25.4 37.0 117.5 86 93 A P G 34 S+ 0 0 15 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.753 94.7 64.1 -58.5 -21.2 24.9 36.0 121.2 87 94 A A G <4 S+ 0 0 60 -3,-1.2 -2,-0.2 1,-0.1 3,-0.1 0.717 120.8 19.5 -74.0 -19.6 25.0 32.3 120.0 88 95 A S T <4 S+ 0 0 35 -3,-2.1 277,-2.2 -4,-0.4 2,-0.3 0.637 124.2 43.8-122.7 -25.7 28.6 32.8 119.0 89 96 A Y E < -C 364 0B 14 -4,-3.4 -1,-0.2 275,-0.3 3,-0.1 -0.868 49.5-163.0-123.6 159.0 30.0 35.8 120.8 90 97 A N E S+ 0 0 20 273,-2.9 79,-2.8 -2,-0.3 2,-0.4 0.796 77.1 37.5-104.3 -44.9 29.8 37.2 124.3 91 98 A Y E -CD 363 168B 82 272,-1.3 272,-2.0 77,-0.3 2,-0.3 -0.867 66.9-179.7-114.0 148.4 30.9 40.8 124.0 92 99 A C E -CD 362 167B 0 75,-3.2 75,-2.8 -2,-0.4 2,-0.3 -0.942 15.8-172.7-143.7 162.3 30.1 43.3 121.2 93 100 A R E -C 361 0B 4 268,-1.1 268,-2.8 -2,-0.3 2,-0.4 -0.943 27.5-123.2-156.0 131.9 30.7 46.8 120.0 94 101 A L E +C 360 0B 29 -2,-0.3 266,-0.2 266,-0.2 3,-0.1 -0.660 27.8 171.6 -85.8 132.6 29.1 48.6 117.0 95 102 A V E - 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