==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOCAPSID PROTEIN 28-JUL-05 2BXX . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BRONCHITIS VIRUS; . AUTHOR H.FAN,A.OOI,D.-X.LIU,J.LESCAR . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16515.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 40.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 20.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 11 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 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 . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 5 0 0 2 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 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 27 A H 0 0 225 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 131.1 -4.8 24.1 -0.6 2 28 A M - 0 0 146 2,-0.0 2,-0.2 0, 0.0 0, 0.0 -0.923 360.0-138.9-106.6 121.6 -2.4 21.5 -1.9 3 29 A S + 0 0 102 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.527 27.9 179.2 -73.3 140.2 -1.3 18.8 0.5 4 30 A S + 0 0 106 -2,-0.2 2,-0.5 3,-0.0 103,-0.1 -0.994 36.6 41.8-145.2 150.6 2.4 17.9 0.3 5 31 A G S S+ 0 0 40 -2,-0.3 2,-2.4 101,-0.1 -2,-0.0 -0.851 84.4 67.3 128.1 -94.8 4.9 15.5 2.0 6 32 A N + 0 0 83 -2,-0.5 2,-0.3 99,-0.1 101,-0.1 -0.358 57.2 159.0 -76.8 68.9 3.9 11.9 2.8 7 33 A A B -A 106 0A 27 -2,-2.4 99,-2.6 99,-1.0 66,-0.1 -0.647 46.8-102.5 -78.9 146.5 3.5 10.3 -0.6 8 34 A S - 0 0 3 -2,-0.3 60,-0.1 97,-0.2 97,-0.1 -0.356 15.7-131.8 -65.2 149.1 3.7 6.5 -0.8 9 35 A W S S+ 0 0 26 58,-0.5 105,-3.6 95,-0.2 2,-0.2 0.743 90.4 55.0 -68.5 -24.1 6.9 4.9 -2.0 10 36 A F B S-b 114 0B 3 57,-0.5 -2,-0.1 103,-0.3 57,-0.1 -0.675 93.2 -96.8-112.0 161.4 4.8 2.7 -4.2 11 37 A Q - 0 0 6 103,-1.9 56,-0.3 -2,-0.2 2,-0.1 -0.292 49.4-101.8 -64.1 159.9 2.1 3.1 -6.9 12 38 A A - 0 0 6 54,-0.1 2,-0.4 -4,-0.1 118,-0.3 -0.414 18.7-133.0 -76.8 155.5 -1.5 2.9 -5.9 13 39 A I E -C 65 0C 0 52,-2.1 52,-2.6 116,-0.1 2,-0.4 -0.877 29.6-148.1-100.0 149.6 -3.9 -0.0 -6.3 14 40 A K E -CD 64 128C 41 114,-3.3 114,-2.4 -2,-0.4 50,-0.2 -0.965 11.7-120.7-129.7 131.6 -7.2 1.2 -7.7 15 41 A A E - D 0 127C 0 48,-3.1 112,-0.2 -2,-0.4 3,-0.1 -0.411 19.7-137.4 -60.2 143.1 -10.7 -0.1 -7.3 16 42 A K S S+ 0 0 104 110,-2.3 2,-0.3 1,-0.1 -1,-0.1 0.785 81.1 7.9 -76.0 -27.4 -12.3 -1.1 -10.6 17 43 A K S S- 0 0 136 109,-0.3 3,-0.4 44,-0.1 46,-0.3 -0.929 88.7 -77.5-146.9 170.1 -15.6 0.5 -9.6 18 44 A L S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.163 105.6 30.1 -62.1 161.3 -17.4 2.7 -7.1 19 45 A N S S+ 0 0 165 1,-0.2 -1,-0.2 -4,-0.0 0, 0.0 0.850 80.4 162.4 54.5 45.2 -18.5 1.3 -3.7 20 46 A T - 0 0 11 -3,-0.4 -1,-0.2 1,-0.1 43,-0.1 -0.789 36.0-125.2 -97.5 134.0 -15.7 -1.3 -3.5 21 47 A P - 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.182 47.9 -70.4 -65.3 167.5 -14.9 -2.9 -0.1 22 48 A P - 0 0 60 0, 0.0 104,-0.1 0, 0.0 2,-0.1 -0.180 62.8 -91.2 -57.4 154.9 -11.3 -2.8 1.3 23 49 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.388 34.9-155.1 -68.4 144.6 -8.7 -4.9 -0.6 24 50 A K - 0 0 125 -3,-0.1 100,-1.7 -2,-0.1 2,-0.4 -0.922 15.3-140.6-112.5 147.4 -8.0 -8.4 0.6 25 51 A F E -G 123 0D 38 -2,-0.4 2,-0.4 98,-0.2 96,-0.0 -0.922 11.8-143.1-118.5 134.7 -4.6 -10.0 -0.1 26 52 A E E S-G 122 0D 146 96,-2.7 96,-2.4 -2,-0.4 3,-0.4 -0.790 88.1 -0.7 -77.3 131.3 -3.5 -13.4 -1.2 27 53 A G S S- 0 0 35 -2,-0.4 -2,-0.1 94,-0.2 94,-0.1 -0.441 128.6 -34.3 75.7-156.6 -0.2 -13.8 0.7 28 54 A S - 0 0 22 2,-0.1 63,-0.7 -2,-0.1 -1,-0.2 0.783 64.0-138.4 -72.0 -32.9 1.2 -11.0 3.0 29 55 A G + 0 0 0 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.480 61.4 129.8 80.3 3.6 -0.1 -8.0 1.0 30 56 A V - 0 0 5 11,-0.1 -1,-0.3 61,-0.1 90,-0.2 -0.804 64.4-114.7 -88.5 126.6 3.3 -6.3 1.6 31 57 A P - 0 0 1 0, 0.0 87,-0.2 0, 0.0 2,-0.1 -0.259 37.5 -91.2 -60.4 146.4 4.8 -5.0 -1.6 32 58 A D + 0 0 59 85,-3.3 85,-0.2 2,-0.0 2,-0.2 -0.393 59.1 154.6 -55.4 130.0 8.0 -6.5 -2.9 33 59 A N > - 0 0 28 3,-0.1 3,-0.5 -3,-0.1 -1,-0.0 -0.662 27.0-172.2-161.9 105.9 11.0 -4.5 -1.5 34 60 A E T 3 S+ 0 0 204 1,-0.2 2,-0.5 -2,-0.2 -1,-0.0 0.740 81.0 73.0 -68.3 -22.9 14.5 -6.1 -1.1 35 61 A N T 3 S+ 0 0 134 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.172 82.8 81.6 -91.5 41.1 15.8 -3.0 0.7 36 62 A I S < S- 0 0 16 -2,-0.5 -3,-0.1 -3,-0.5 5,-0.1 -0.988 84.1-112.7-140.7 134.2 13.8 -3.6 4.0 37 63 A K > - 0 0 134 -2,-0.3 3,-1.6 1,-0.1 -2,-0.1 -0.410 29.4-121.8 -58.7 139.8 14.8 -6.0 6.9 38 64 A P G > S+ 0 0 88 0, 0.0 3,-1.5 0, 0.0 54,-0.2 0.819 113.1 62.3 -55.3 -32.9 12.3 -8.9 7.1 39 65 A S G 3 S+ 0 0 43 1,-0.3 57,-2.1 56,-0.2 60,-0.3 0.758 105.4 47.2 -61.1 -27.1 11.5 -7.8 10.7 40 66 A Q G < S+ 0 0 31 -3,-1.6 2,-2.0 55,-0.2 -1,-0.3 0.171 75.8 119.4-103.1 15.1 10.2 -4.5 9.3 41 67 A Q < + 0 0 32 -3,-1.5 51,-2.4 51,-0.1 2,-0.3 -0.475 53.0 96.6 -82.8 69.4 8.1 -6.1 6.5 42 68 A H E +E 91 0C 4 -2,-2.0 28,-1.5 49,-0.2 2,-0.3 -0.989 36.2 124.2-155.7 148.5 4.8 -4.6 7.7 43 69 A G E -EF 90 69C 0 47,-2.2 47,-2.9 -2,-0.3 2,-0.3 -0.926 43.0 -88.8-174.5-161.7 2.6 -1.7 7.0 44 70 A Y E -EF 89 68C 0 24,-2.7 24,-2.5 -2,-0.3 2,-0.4 -0.966 16.0-135.8-135.6 149.1 -0.9 -0.5 6.1 45 71 A W E -EF 88 67C 0 43,-2.6 43,-2.3 -2,-0.3 2,-0.4 -0.903 27.1-158.1 -97.6 134.9 -2.9 0.3 2.9 46 72 A R E -EF 87 66C 83 20,-2.5 20,-2.1 -2,-0.4 41,-0.2 -0.970 12.1-126.2-122.6 129.6 -4.9 3.5 3.2 47 73 A R E - F 0 65C 89 39,-2.4 2,-0.4 -2,-0.4 18,-0.2 -0.443 20.5-169.1 -73.0 137.8 -7.9 4.5 1.2 48 74 A Q E - F 0 64C 90 16,-3.0 16,-1.9 -2,-0.2 2,-0.1 -0.961 19.9-133.8-128.8 114.3 -8.0 7.7 -0.7 49 75 A A E - 0 0 61 -2,-0.4 2,-0.3 14,-0.2 14,-0.1 -0.430 28.6-152.1 -58.0 130.2 -11.3 9.0 -2.2 50 76 A R E - F 0 61C 62 11,-0.8 11,-2.2 -2,-0.1 2,-0.3 -0.806 12.8-169.3-112.9 155.1 -10.6 10.1 -5.8 51 77 A F E - F 0 60C 134 -2,-0.3 7,-0.0 9,-0.3 3,-0.0 -0.946 9.7-157.9-139.5 159.0 -12.4 12.7 -7.9 52 78 A K E - F 0 59C 100 7,-2.5 7,-3.6 -2,-0.3 5,-0.0 -0.989 40.9 -89.0-135.8 140.7 -12.5 13.8 -11.6 53 79 A P E - F 0 58C 101 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.208 50.2-174.0 -48.6 136.0 -13.6 17.2 -12.9 54 80 A G - 0 0 24 3,-2.4 3,-0.4 1,-0.1 -3,-0.0 -0.880 37.9-117.2-130.0 164.0 -17.3 17.3 -13.7 55 81 A K S S+ 0 0 202 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.926 120.8 43.8 -65.0 -44.8 -19.7 19.8 -15.3 56 82 A G S S- 0 0 90 -3,-0.1 2,-0.2 1,-0.0 -1,-0.2 0.450 139.9 -74.8 -78.6 -2.2 -21.6 20.1 -12.0 57 83 A G S S- 0 0 44 -3,-0.4 -3,-2.4 -5,-0.0 2,-0.3 -0.747 90.5 -19.6 152.7 -97.7 -18.3 20.3 -10.1 58 84 A R E - F 0 53C 194 -5,-0.3 -3,-0.0 -2,-0.2 0, 0.0 -0.970 60.9-144.4-147.0 133.5 -16.2 17.2 -9.5 59 85 A C E - F 0 52C 61 -7,-3.6 -7,-2.5 -2,-0.3 2,-0.0 -0.762 24.2 -97.4-108.3 147.4 -17.3 13.6 -9.8 60 86 A P E - F 0 51C 76 0, 0.0 -9,-0.3 0, 0.0 -42,-0.1 -0.307 33.6-169.3 -62.0 136.3 -16.4 10.4 -7.8 61 87 A V E - F 0 50C 33 -11,-2.2 -11,-0.8 1,-0.1 3,-0.1 -0.868 41.5 -78.7-118.8 152.1 -13.8 8.1 -9.3 62 88 A P E - 0 0 28 0, 0.0 -44,-0.2 0, 0.0 -1,-0.1 -0.201 61.3 -91.2 -54.4 147.3 -13.1 4.6 -7.8 63 89 A D E - 0 0 35 -46,-0.3 -48,-3.1 -49,-0.1 2,-0.3 -0.111 32.2-150.0 -57.8 151.9 -10.9 4.6 -4.6 64 90 A A E -CF 14 48C 0 -16,-1.9 -16,-3.0 -50,-0.2 2,-0.4 -0.902 7.0-152.9-113.5 150.3 -7.2 4.2 -4.7 65 91 A W E -CF 13 47C 0 -52,-2.6 -52,-2.1 -2,-0.3 2,-0.4 -0.994 8.3-161.3-125.1 135.9 -5.3 2.6 -1.8 66 92 A Y E - F 0 46C 59 -20,-2.1 -20,-2.5 -2,-0.4 2,-0.3 -0.929 13.5-128.9-120.8 141.9 -1.6 3.5 -0.9 67 93 A F E + F 0 45C 2 -2,-0.4 -58,-0.5 -56,-0.3 -57,-0.5 -0.702 25.2 176.0 -93.2 138.8 0.9 1.5 1.1 68 94 A Y E - F 0 44C 17 -24,-2.5 -24,-2.7 -2,-0.3 2,-0.1 -0.999 33.5-114.1-137.9 137.8 2.9 2.9 4.0 69 95 A Y E > - F 0 43C 3 -2,-0.4 3,-1.7 35,-0.3 -26,-0.3 -0.446 56.4 -80.7 -65.5 142.1 5.3 1.2 6.3 70 96 A T T 3 S+ 0 0 3 -28,-1.5 31,-0.5 1,-0.3 -1,-0.1 -0.166 118.3 22.0 -47.8 131.2 4.0 1.2 9.9 71 97 A G T 3 S+ 0 0 29 7,-0.4 2,-0.3 4,-0.3 -1,-0.3 0.552 109.7 90.2 84.0 9.0 4.6 4.5 11.7 72 98 A T < + 0 0 14 -3,-1.7 3,-0.4 3,-0.1 -1,-0.3 -0.863 67.8 23.5-124.7 164.1 4.9 6.5 8.5 73 99 A G S > S- 0 0 5 -2,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.192 111.3 -30.5 82.1-169.3 2.4 8.4 6.3 74 100 A P T 3 S+ 0 0 63 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.750 142.8 43.0 -57.5 -24.9 -1.0 9.9 7.0 75 101 A A T > S+ 0 0 4 -3,-0.4 3,-2.1 1,-0.2 -4,-0.3 -0.053 70.8 129.4-113.5 31.7 -1.6 7.2 9.7 76 102 A A T < + 0 0 41 -3,-2.1 -1,-0.2 1,-0.3 -3,-0.1 0.744 65.7 68.5 -52.2 -26.6 1.8 7.3 11.3 77 103 A D T 3 S+ 0 0 123 -3,-0.2 -1,-0.3 -4,-0.2 2,-0.2 0.639 85.3 90.7 -70.7 -16.0 0.1 7.7 14.7 78 104 A L < - 0 0 15 -3,-2.1 -7,-0.4 4,-0.1 2,-0.3 -0.533 68.7-136.8 -89.6 148.4 -1.3 4.1 14.5 79 105 A N > - 0 0 75 -2,-0.2 3,-2.5 1,-0.1 19,-0.1 -0.744 48.8 -77.0 -93.7 149.6 0.2 0.9 15.9 80 106 A W T 3 S+ 0 0 30 17,-0.5 -1,-0.1 -2,-0.3 -36,-0.1 -0.192 120.1 18.8 -49.7 124.3 0.0 -2.2 13.7 81 107 A G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 142,-0.1 8,-0.1 0.190 83.6 147.4 100.3 -16.3 -3.5 -3.6 13.9 82 108 A D < - 0 0 63 -3,-2.5 2,-0.3 1,-0.1 -1,-0.3 -0.245 52.9-113.0 -53.8 135.0 -5.3 -0.5 15.2 83 109 A T + 0 0 87 5,-0.0 2,-0.3 136,-0.0 -1,-0.1 -0.601 51.8 148.4 -73.8 128.8 -8.9 -0.2 13.9 84 110 A Q > - 0 0 95 3,-0.4 3,-1.5 -2,-0.3 2,-0.1 -0.879 50.7-108.4-161.5 127.7 -9.5 2.7 11.5 85 111 A D T 3 S+ 0 0 145 -2,-0.3 3,-0.1 1,-0.3 -38,-0.0 -0.386 107.9 22.4 -57.5 130.4 -11.9 3.1 8.6 86 112 A G T 3 S+ 0 0 12 1,-0.2 -39,-2.4 -40,-0.1 2,-0.4 0.645 100.9 108.4 84.9 18.0 -9.9 3.1 5.4 87 113 A I E < -E 46 0C 12 -3,-1.5 2,-0.5 -41,-0.2 -3,-0.4 -0.994 42.1-176.2-130.7 124.5 -6.9 1.2 6.9 88 114 A V E -E 45 0C 12 -43,-2.3 -43,-2.6 -2,-0.4 2,-0.3 -0.987 20.2-140.4-119.0 123.4 -5.9 -2.4 6.1 89 115 A W E -E 44 0C 20 -2,-0.5 2,-0.3 127,-0.2 -45,-0.2 -0.665 20.5-176.3 -90.9 139.6 -3.0 -3.9 8.0 90 116 A V E +E 43 0C 7 -47,-2.9 -47,-2.2 -2,-0.3 2,-0.3 -0.954 7.4 170.2-135.8 148.7 -0.4 -6.2 6.3 91 117 A A E -E 42 0C 21 -63,-0.7 -49,-0.2 -2,-0.3 2,-0.2 -0.957 21.8-135.3-160.1 139.2 2.6 -8.2 7.5 92 118 A A > - 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