==== 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 03-JUN-05 2BTL . COMPND 2 MOLECULE: INFECTIOUS BRONCHITIS VIRUS 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) . 16842.0 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 . 58 21.6 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 . 8 3.0 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 . 3 1.1 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 6 0 0 2 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 . 2 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 0 213 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 -3.1 31.2 -4.7 2 28 A M - 0 0 168 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.936 360.0-117.8-105.5 115.7 -0.1 29.2 -5.7 3 29 A S - 0 0 114 -2,-0.6 0, 0.0 1,-0.2 0, 0.0 -0.286 25.0-163.6 -50.0 132.2 0.8 26.4 -3.4 4 30 A S + 0 0 111 2,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.631 51.1 101.0 -96.3 -18.7 4.3 27.2 -2.0 5 31 A G S S- 0 0 55 1,-0.1 2,-0.1 102,-0.0 0, 0.0 0.215 77.4 -89.1 -66.9 179.8 5.3 23.8 -0.6 6 32 A N - 0 0 89 101,-0.1 101,-0.2 1,-0.1 2,-0.2 -0.407 44.2-135.0 -80.1 168.1 7.4 20.9 -1.8 7 33 A A B -A 106 0A 24 99,-3.4 99,-2.8 -2,-0.1 2,-0.2 -0.575 26.9 -72.1-118.8 178.3 5.9 18.1 -4.0 8 34 A S - 0 0 2 97,-0.2 60,-0.1 -2,-0.2 -1,-0.1 -0.494 33.5-133.8 -71.0 142.2 5.9 14.3 -4.3 9 35 A W S S+ 0 0 23 58,-0.4 105,-3.8 -2,-0.2 2,-0.2 0.742 87.2 53.5 -66.2 -24.1 9.0 12.6 -5.5 10 36 A F B S-b 114 0B 4 57,-0.5 -2,-0.1 103,-0.2 57,-0.1 -0.676 91.9 -97.2-112.6 163.9 7.0 10.4 -7.9 11 37 A Q - 0 0 6 103,-1.7 56,-0.4 -2,-0.2 2,-0.2 -0.146 49.3 -97.5 -63.9 169.4 4.4 11.0 -10.6 12 38 A A - 0 0 7 54,-0.1 2,-0.4 -4,-0.0 118,-0.3 -0.499 20.2-135.1 -82.6 157.4 0.7 10.6 -9.8 13 39 A I E -C 65 0C 0 52,-1.9 52,-2.3 -2,-0.2 2,-0.4 -0.850 30.1-149.9-100.5 153.3 -1.4 7.6 -10.3 14 40 A K E -CD 64 128C 42 114,-2.8 114,-2.2 -2,-0.4 50,-0.2 -0.988 9.3-126.1-134.8 131.5 -4.8 8.7 -11.8 15 41 A A E - D 0 127C 0 48,-2.5 112,-0.2 -2,-0.4 111,-0.1 -0.390 12.6-143.8 -70.2 154.7 -8.3 7.3 -11.6 16 42 A K S S+ 0 0 108 110,-1.4 2,-0.3 -2,-0.1 -1,-0.1 0.636 80.7 28.2 -93.3 -21.3 -10.1 6.6 -15.0 17 43 A K S > S- 0 0 155 109,-0.3 3,-0.5 44,-0.1 46,-0.3 -0.898 91.2 -90.0-136.5 162.2 -13.5 7.7 -13.7 18 44 A L T 3 S+ 0 0 101 -2,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.368 103.9 21.2 -71.0 154.7 -15.0 10.0 -11.2 19 45 A N T 3 S+ 0 0 156 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.857 80.0 168.5 52.7 45.8 -15.8 8.9 -7.6 20 46 A T < - 0 0 17 -3,-0.5 -1,-0.2 1,-0.1 -5,-0.1 -0.601 35.5-117.9 -78.6 144.2 -13.3 5.9 -7.7 21 47 A P - 0 0 77 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.243 51.3 -67.8 -68.9 173.5 -12.6 4.2 -4.4 22 48 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 43,-0.0 -0.234 63.8 -90.4 -59.7 154.2 -8.9 4.3 -3.1 23 49 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 22,-0.1 -0.444 34.5-153.7 -69.9 139.0 -6.3 2.4 -5.0 24 50 A K - 0 0 165 -2,-0.1 100,-2.0 -3,-0.1 2,-0.4 -0.882 16.1-144.9-103.3 146.8 -5.6 -1.2 -4.0 25 51 A F E -G 123 0D 31 -2,-0.4 2,-0.4 98,-0.2 96,-0.0 -0.925 15.1-139.4-122.0 135.6 -2.2 -2.6 -4.7 26 52 A E E S-G 122 0D 145 96,-2.3 96,-1.9 -2,-0.4 3,-0.5 -0.776 89.1 -0.0 -75.8 130.9 -0.8 -6.0 -5.8 27 53 A G S S- 0 0 43 -2,-0.4 -2,-0.1 1,-0.2 94,-0.1 -0.374 127.9 -31.5 76.3-161.2 2.4 -6.2 -3.7 28 54 A S - 0 0 19 2,-0.1 63,-0.6 1,-0.1 -1,-0.2 0.735 64.3-134.4 -65.6 -28.9 3.6 -3.5 -1.2 29 55 A G + 0 0 0 -3,-0.5 -1,-0.1 1,-0.3 61,-0.1 0.513 65.7 129.2 75.3 6.5 2.2 -0.4 -3.1 30 56 A V - 0 0 6 11,-0.1 -1,-0.3 61,-0.1 -2,-0.1 -0.837 64.9-114.3 -92.4 124.7 5.6 1.2 -2.4 31 57 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 87,-0.2 -0.242 37.4 -93.0 -55.9 143.2 7.1 2.7 -5.6 32 58 A D + 0 0 60 85,-2.6 85,-0.2 2,-0.0 2,-0.2 -0.446 61.0 153.2 -53.6 121.1 10.4 1.2 -6.9 33 59 A N - 0 0 25 -2,-0.2 3,-0.3 -3,-0.1 -1,-0.0 -0.615 24.8-176.0-158.3 96.2 13.2 3.1 -5.3 34 60 A E S S+ 0 0 203 1,-0.3 2,-0.9 -2,-0.2 -1,-0.0 0.683 75.3 78.2 -71.0 -15.0 16.6 1.4 -4.8 35 61 A N S S+ 0 0 125 2,-0.1 2,-0.3 0, 0.0 -1,-0.3 -0.271 80.6 83.3 -90.9 49.9 18.0 4.5 -3.1 36 62 A M S S- 0 0 23 -2,-0.9 5,-0.1 -3,-0.3 -3,-0.1 -0.988 85.1-103.5-142.6 150.9 16.4 3.8 0.3 37 63 A K > - 0 0 134 -2,-0.3 3,-2.1 1,-0.1 4,-0.1 -0.536 32.4-125.4 -65.9 136.3 17.2 1.7 3.3 38 64 A P G > S+ 0 0 97 0, 0.0 3,-1.5 0, 0.0 54,-0.2 0.866 113.0 61.5 -52.8 -34.2 14.9 -1.4 3.3 39 65 A S G 3 S+ 0 0 50 1,-0.3 57,-2.6 56,-0.2 60,-0.3 0.721 102.9 51.1 -61.0 -23.5 13.9 -0.3 6.8 40 66 A Q G < S+ 0 0 27 -3,-2.1 2,-1.8 55,-0.2 -1,-0.3 0.188 72.3 118.4-103.3 12.5 12.5 2.9 5.3 41 67 A Q < + 0 0 33 -3,-1.5 51,-2.6 -4,-0.1 2,-0.3 -0.487 53.5 93.5 -83.8 71.8 10.3 1.4 2.5 42 68 A H E +E 91 0C 4 -2,-1.8 28,-1.3 49,-0.2 2,-0.3 -0.981 36.9 121.4-159.9 147.2 6.9 2.7 3.8 43 69 A G E -EF 90 69C 0 47,-2.4 47,-3.1 -2,-0.3 2,-0.3 -0.948 44.5 -83.0-179.6-163.5 4.6 5.7 3.2 44 70 A Y E -EF 89 68C 0 24,-2.8 24,-2.7 -2,-0.3 2,-0.4 -0.911 16.3-136.4-128.4 153.4 1.2 6.8 2.2 45 71 A W E -EF 88 67C 0 43,-2.6 43,-2.0 -2,-0.3 2,-0.4 -0.920 27.0-157.6-101.2 137.5 -0.8 7.6 -1.0 46 72 A R E -EF 87 66C 84 20,-2.3 20,-1.7 -2,-0.4 41,-0.2 -0.978 12.6-124.1-126.7 125.9 -2.8 10.8 -0.7 47 73 A R E - F 0 65C 110 39,-2.3 2,-0.4 -2,-0.4 18,-0.2 -0.341 20.4-169.8 -67.9 142.1 -5.9 11.7 -2.8 48 74 A Q E - F 0 64C 77 16,-3.0 16,-2.7 -2,-0.1 2,-0.3 -0.911 14.1-145.7-136.7 106.8 -6.0 14.9 -4.8 49 75 A A E - 0 0 61 -2,-0.4 2,-0.3 14,-0.2 14,-0.1 -0.560 24.9-158.4 -69.9 130.8 -9.4 15.9 -6.3 50 76 A R E - F 0 61C 65 11,-0.9 11,-2.0 -2,-0.3 2,-0.3 -0.767 16.4-177.7-117.2 157.8 -8.9 17.7 -9.6 51 77 A F E - F 0 60C 138 -2,-0.3 7,-0.0 9,-0.3 0, 0.0 -0.883 0.6-176.7-139.3 171.3 -10.8 20.1 -11.9 52 78 A K E - F 0 59C 127 7,-1.2 7,-3.4 -2,-0.3 5,-0.1 -0.955 38.5 -81.4-163.6 158.4 -10.4 21.8 -15.3 53 79 A P E + F 0 58C 107 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.377 62.2 130.3 -66.8 143.8 -12.2 24.3 -17.5 54 80 A G - 0 0 49 3,-2.3 2,-0.1 1,-0.1 5,-0.0 -0.641 57.7 -4.5-155.8-144.4 -15.1 23.0 -19.6 55 81 A K S S- 0 0 102 -2,-0.2 2,-2.2 1,-0.1 -1,-0.1 -0.407 126.9 -12.1 -63.5 134.6 -18.7 23.9 -20.4 56 82 A G S S- 0 0 98 -2,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.436 129.5 -38.2 75.8 -71.9 -20.1 26.8 -18.3 57 83 A G S S+ 0 0 44 -2,-2.2 -3,-2.3 1,-0.2 2,-0.3 -0.053 107.3 2.3-145.3-110.9 -17.2 26.9 -15.8 58 84 A R E - F 0 53C 199 -5,-0.2 -1,-0.2 -2,-0.1 -3,-0.0 -0.727 55.9-154.5 -99.2 149.0 -15.1 24.3 -14.1 59 85 A C E - F 0 52C 53 -7,-3.4 -7,-1.2 -2,-0.3 -3,-0.0 -0.979 18.5-117.5-131.9 121.8 -15.3 20.6 -14.6 60 86 A P E - F 0 51C 89 0, 0.0 -9,-0.3 0, 0.0 -42,-0.1 -0.227 29.2-168.9 -52.4 136.1 -14.4 17.6 -12.3 61 87 A V E - F 0 50C 30 -11,-2.0 -11,-0.9 1,-0.1 -44,-0.1 -0.937 38.4 -76.6-125.6 149.8 -11.7 15.3 -13.5 62 88 A P E - 0 0 22 0, 0.0 -44,-0.2 0, 0.0 -1,-0.1 -0.083 59.6 -94.3 -48.1 145.4 -10.8 11.9 -11.9 63 89 A D E - 0 0 12 -46,-0.3 -48,-2.5 -14,-0.1 2,-0.3 -0.119 31.5-145.2 -54.3 152.5 -8.8 12.0 -8.7 64 90 A A E -CF 14 48C 0 -16,-2.7 -16,-3.0 -50,-0.2 2,-0.4 -0.896 7.3-154.3-114.6 151.5 -5.0 11.8 -8.5 65 91 A W E -CF 13 47C 4 -52,-2.3 -52,-1.9 -2,-0.3 2,-0.4 -0.970 7.7-162.9-124.1 143.6 -3.1 10.1 -5.7 66 92 A Y E - F 0 46C 56 -20,-1.7 -20,-2.3 -2,-0.4 2,-0.4 -0.977 14.0-130.0-130.7 140.0 0.5 11.0 -4.8 67 93 A F E + F 0 45C 2 -56,-0.4 -57,-0.5 -2,-0.4 -58,-0.4 -0.781 25.0 175.4 -98.9 132.1 3.0 8.9 -2.7 68 94 A Y E - F 0 44C 17 -24,-2.7 -24,-2.8 -2,-0.4 3,-0.1 -0.997 33.1-115.0-130.2 138.2 5.0 10.3 0.2 69 95 A Y E > - F 0 43C 4 -2,-0.4 3,-1.5 35,-0.3 -26,-0.3 -0.423 54.5 -82.5 -64.1 142.1 7.3 8.5 2.6 70 96 A T T 3 S+ 0 0 2 -28,-1.3 31,-0.5 1,-0.3 -1,-0.1 -0.146 118.6 26.6 -49.2 136.0 6.0 8.5 6.2 71 97 A G T 3 S+ 0 0 28 7,-0.4 2,-0.3 4,-0.4 -1,-0.3 0.547 109.8 86.9 83.9 8.6 6.8 11.8 8.1 72 98 A T < + 0 0 15 -3,-1.5 3,-0.4 3,-0.1 -1,-0.3 -0.885 69.1 23.5-131.6 164.1 6.9 13.8 4.8 73 99 A G S > S- 0 0 24 -2,-0.3 3,-1.8 1,-0.2 4,-0.2 -0.161 111.4 -33.1 78.3-170.5 4.4 15.7 2.7 74 100 A P T 3 S+ 0 0 74 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.792 142.6 44.0 -55.1 -34.7 1.0 17.1 3.6 75 101 A A T > S+ 0 0 7 -3,-0.4 3,-1.2 1,-0.2 -4,-0.4 -0.150 73.8 129.3-103.6 38.5 0.3 14.3 6.2 76 102 A A T < S+ 0 0 30 -3,-1.8 -1,-0.2 1,-0.2 -3,-0.1 0.784 70.4 55.5 -58.1 -32.7 3.9 14.4 7.7 77 103 A D T 3 S+ 0 0 156 -3,-0.3 -1,-0.2 -4,-0.2 2,-0.2 0.581 89.9 95.9 -81.8 -10.3 2.5 14.6 11.2 78 104 A M S < S- 0 0 48 -3,-1.2 -7,-0.4 4,-0.1 2,-0.3 -0.536 71.3-134.2 -77.7 143.8 0.5 11.4 10.7 79 105 A N > - 0 0 69 -2,-0.2 3,-2.2 1,-0.1 19,-0.1 -0.712 40.9 -77.5 -94.3 152.3 1.9 8.1 11.9 80 106 A W T 3 S+ 0 0 35 17,-0.5 -1,-0.1 -2,-0.3 -36,-0.1 -0.202 118.8 18.9 -48.5 128.7 1.8 4.9 9.7 81 107 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.2 -3,-0.1 8,-0.1 0.219 82.9 148.3 97.0 -15.0 -1.7 3.4 9.8 82 108 A D < - 0 0 58 -3,-2.2 2,-0.4 1,-0.1 -1,-0.3 -0.300 49.6-118.9 -55.6 131.9 -3.6 6.5 11.0 83 109 A T + 0 0 92 136,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.621 49.8 143.3 -85.5 126.5 -7.1 6.6 9.6 84 110 A Q > - 0 0 101 3,-0.5 3,-1.7 -2,-0.4 2,-0.1 -0.919 54.2-103.4-159.6 132.5 -8.0 9.5 7.4 85 111 A D T 3 S+ 0 0 151 -2,-0.3 3,-0.1 1,-0.3 -38,-0.0 -0.396 110.2 23.6 -58.5 131.3 -10.2 9.8 4.3 86 112 A G T 3 S+ 0 0 19 1,-0.2 -39,-2.3 -2,-0.1 2,-0.4 0.628 103.3 100.5 83.3 15.5 -8.0 10.1 1.2 87 113 A I E < +E 46 0C 11 -3,-1.7 -3,-0.5 -41,-0.2 2,-0.4 -0.991 43.0 176.6-130.8 125.3 -5.0 8.4 2.9 88 114 A V E -E 45 0C 6 -43,-2.0 -43,-2.6 -2,-0.4 2,-0.3 -0.999 21.8-137.8-126.6 133.2 -3.9 4.8 2.4 89 115 A W E -E 44 0C 15 -2,-0.4 2,-0.3 127,-0.3 -45,-0.2 -0.715 18.8-174.6 -96.9 137.8 -0.8 3.4 4.0 90 116 A M E +E 43 0C 31 -47,-3.1 -47,-2.4 -2,-0.3 2,-0.3 -0.950 6.0 172.8-130.6 149.0 1.8 1.0 2.3 91 117 A A E -E 42 0C 22 -63,-0.6 -49,-0.2 -2,-0.3 2,-0.2 -0.964 21.5-135.7-155.3 137.8 4.9 -0.8 3.5 92 118 A A > - 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