==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOCAPSID PROTEIN 02-DEC-05 2C86 . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: AVIAN INFECTIOUS BRONCHITIS VIRUS; . AUTHOR H.JAYARAM,H.FAN,B.R.BOWMAN,A.OOI,J.JAYARAM,E.W.COLLINSON, . 268 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15807.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 43.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 19.4 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 . 1 0.4 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 . 1 0.4 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 . 29 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 8.2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 4 5 0 1 4 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 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 0 216 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.3 -15.4 -15.9 5.5 2 28 A M > - 0 0 129 3,-0.0 3,-1.7 5,-0.0 5,-0.1 -0.756 360.0 -54.2-133.1 85.8 -14.0 -12.5 6.2 3 29 A S T 3 S- 0 0 88 1,-0.3 3,-0.2 -2,-0.3 0, 0.0 0.688 103.6 -57.0 66.7 30.2 -10.2 -12.3 6.2 4 30 A S T 3 S- 0 0 61 1,-0.2 -1,-0.3 2,-0.0 69,-0.1 0.697 97.9 -89.4 61.7 26.0 -9.7 -15.1 8.8 5 31 A G S < S+ 0 0 27 -3,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.420 71.4 160.8 -16.5 98.6 -11.9 -12.6 10.6 6 32 A N + 0 0 7 -3,-0.2 -1,-0.2 101,-0.1 2,-0.2 -0.939 14.1 175.0 81.5 -11.9 -9.9 -10.8 11.9 7 33 A A B -A 106 0A 21 99,-0.9 99,-1.6 98,-0.1 66,-0.0 -0.514 41.4-109.6 -58.6 130.1 -12.5 -8.1 12.3 8 34 A S - 0 0 2 -2,-0.2 106,-0.2 97,-0.2 60,-0.1 -0.371 17.2-129.0 -61.6 146.7 -10.7 -5.3 14.3 9 35 A W S S+ 0 0 37 58,-0.6 105,-1.2 95,-0.2 2,-0.3 0.873 90.1 55.1 -63.1 -34.6 -12.0 -5.0 17.9 10 36 A F B S-b 114 0B 3 57,-0.5 57,-0.4 103,-0.2 -2,-0.1 -0.798 94.9 -95.6-112.2 140.7 -12.5 -1.3 17.3 11 37 A Q - 0 0 6 103,-1.9 56,-0.2 -2,-0.3 -1,-0.1 0.050 53.6 -96.7 -35.8 150.1 -14.3 0.9 14.8 12 38 A A - 0 0 1 54,-0.1 2,-0.5 -4,-0.1 54,-0.2 -0.121 19.1-129.9 -68.3 166.7 -12.2 2.1 11.9 13 39 A I E -C 65 0C 0 52,-1.7 52,-1.4 116,-0.1 116,-0.2 -0.891 29.0-154.7-115.2 101.1 -10.5 5.4 11.6 14 40 A K E -CD 64 128C 50 114,-0.6 114,-2.2 -2,-0.5 2,-0.3 -0.257 14.2-119.9 -62.5 155.2 -11.5 6.8 8.2 15 41 A A E - D 0 127C 0 48,-1.7 112,-0.3 112,-0.2 -1,-0.1 -0.818 12.0-139.9-102.8 147.4 -9.2 9.3 6.4 16 42 A K S S+ 0 0 99 110,-2.7 -1,-0.1 -2,-0.3 111,-0.1 0.998 79.8 15.4 -72.6 -74.3 -10.4 12.8 5.4 17 43 A K S S- 0 0 152 109,-0.2 3,-0.3 1,-0.2 46,-0.2 -0.114 93.6 -96.3 -77.0-173.5 -9.0 13.6 1.9 18 44 A L S S+ 0 0 92 44,-0.2 -1,-0.2 1,-0.2 -2,-0.1 -0.155 107.1 36.8 -78.5-166.6 -7.6 10.9 -0.4 19 45 A N S S+ 0 0 158 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.638 79.3 166.7 24.2 42.7 -3.8 10.4 -0.3 20 46 A T - 0 0 14 -3,-0.3 -1,-0.1 1,-0.1 43,-0.1 -0.572 34.3-118.2 -74.9 141.0 -3.6 11.1 3.4 21 47 A P - 0 0 69 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.206 45.4 -66.5 -77.4 172.6 -0.2 10.0 5.0 22 48 A P S S- 0 0 85 0, 0.0 65,-0.0 0, 0.0 43,-0.0 -0.427 73.3 -89.3 -56.6 133.7 0.3 7.4 7.6 23 49 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 22,-0.1 -0.003 31.6-149.6 -43.8 140.7 -1.4 8.6 10.9 24 50 A K - 0 0 150 -3,-0.1 100,-1.6 64,-0.0 2,-0.4 -0.978 17.6-157.6-110.2 131.1 0.5 10.7 13.5 25 51 A F E -G 123 0D 27 -2,-0.5 2,-0.9 98,-0.2 96,-0.0 -0.905 14.7-136.3-112.6 140.3 -0.7 10.1 17.0 26 52 A E E S-G 122 0D 148 96,-2.1 96,-0.9 -2,-0.4 3,-0.4 -0.855 77.2 -24.0 -92.7 106.0 -0.4 12.4 20.0 27 53 A G S S- 0 0 61 -2,-0.9 64,-0.2 1,-0.2 -2,-0.1 -0.738 127.5 -1.4 99.2-141.7 0.6 10.2 22.9 28 54 A S - 0 0 17 -2,-0.3 63,-1.0 1,-0.1 -1,-0.2 0.905 66.0-151.2 -51.1 -54.7 -0.0 6.4 23.1 29 55 A G + 0 0 0 -3,-0.4 -1,-0.1 1,-0.2 61,-0.1 0.541 57.9 123.5 83.7 11.6 -1.9 5.9 19.9 30 56 A V - 0 0 4 11,-0.1 -1,-0.2 61,-0.0 90,-0.2 -0.908 65.8-119.4-118.0 115.6 -3.6 3.1 21.7 31 57 A P - 0 0 0 0, 0.0 2,-0.2 0, 0.0 87,-0.2 -0.096 37.8-100.8 -49.5 141.5 -7.4 2.9 22.1 32 58 A D + 0 0 44 85,-1.1 2,-0.4 9,-0.0 85,-0.2 -0.478 45.7 179.7 -65.4 129.8 -8.7 2.8 25.7 33 59 A N - 0 0 22 -2,-0.2 3,-0.2 1,-0.1 -3,-0.0 -0.977 25.5-161.3-139.4 125.5 -9.6 -0.7 26.8 34 60 A E S S+ 0 0 124 -2,-0.4 2,-1.4 1,-0.3 -1,-0.1 0.869 91.2 59.5 -72.7 -37.6 -11.0 -1.7 30.3 35 61 A N S S+ 0 0 101 2,-0.1 -1,-0.3 68,-0.0 2,-0.3 -0.661 95.5 79.4 -92.4 76.0 -10.0 -5.3 29.9 36 62 A I S S- 0 0 30 -2,-1.4 5,-0.1 -3,-0.2 -3,-0.1 -0.879 75.5-113.8-175.4 146.3 -6.3 -4.7 29.4 37 63 A K > - 0 0 126 -2,-0.3 3,-1.8 1,-0.1 -2,-0.1 -0.710 24.0-126.5 -87.8 138.7 -3.2 -4.1 31.5 38 64 A P G > S+ 0 0 101 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.799 118.2 58.3 -43.7 -35.0 -1.3 -0.7 31.2 39 65 A S G 3 S+ 0 0 46 1,-0.2 57,-1.0 56,-0.2 60,-0.2 0.807 104.9 51.0 -63.7 -31.6 1.6 -3.0 30.5 40 66 A Q G < S+ 0 0 28 -3,-1.8 2,-0.9 55,-0.2 -1,-0.2 -0.148 74.3 117.1-104.0 33.9 -0.3 -4.5 27.6 41 67 A Q < + 0 0 23 -3,-1.0 51,-3.2 53,-0.1 2,-0.3 -0.743 49.0 101.9-103.7 83.7 -1.3 -1.2 25.8 42 68 A H E +E 91 0C 4 -2,-0.9 28,-0.5 49,-0.3 2,-0.3 -0.974 31.9 111.1-160.8 150.4 0.5 -1.6 22.5 43 69 A G E -EF 90 69C 0 47,-2.1 47,-2.2 26,-0.3 2,-0.3 -0.947 45.3 -79.2 174.1-154.1 -0.2 -2.6 18.9 44 70 A Y E -EF 89 68C 0 24,-3.8 24,-2.2 -2,-0.3 2,-0.5 -0.944 17.2-127.5-143.6 159.1 -0.5 -1.4 15.3 45 71 A W E -EF 88 67C 0 43,-1.6 43,-1.4 -2,-0.3 2,-0.5 -0.949 23.6-157.6-109.5 120.0 -2.5 0.4 12.7 46 72 A R E -EF 87 66C 82 20,-2.3 20,-2.4 -2,-0.5 2,-0.6 -0.854 13.2-134.2 -99.9 131.1 -3.2 -1.4 9.5 47 73 A R E - F 0 65C 95 39,-2.0 2,-0.6 -2,-0.5 18,-0.3 -0.746 20.9-172.1 -84.5 114.5 -4.1 0.6 6.3 48 74 A Q - 0 0 85 16,-2.6 2,-0.3 -2,-0.6 16,-0.2 -0.947 16.2-141.9-110.7 116.0 -7.1 -0.9 4.4 49 75 A A - 0 0 41 -2,-0.6 2,-0.2 14,-0.2 14,-0.1 -0.600 20.2-155.1 -76.6 132.1 -7.7 0.8 1.1 50 76 A R - 0 0 64 11,-0.4 11,-0.4 12,-0.4 2,-0.3 -0.692 6.8-158.4-107.9 162.5 -11.4 1.2 0.3 51 77 A F - 0 0 95 -2,-0.2 12,-0.0 9,-0.2 0, 0.0 -0.974 8.7-142.0-139.0 153.0 -13.4 1.4 -3.0 52 78 A K B -H 59 0E 119 7,-2.6 7,-2.1 -2,-0.3 -2,-0.0 -0.862 35.1-101.5-109.3 143.3 -16.8 2.8 -4.1 53 79 A P + 0 0 96 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.336 68.6 102.8 -61.3 150.6 -19.0 1.1 -6.8 54 80 A G S S- 0 0 45 3,-0.4 3,-0.2 1,-0.2 5,-0.0 -0.958 70.2 -34.6 174.6-151.5 -18.8 2.7 -10.2 55 81 A K S S+ 0 0 195 -2,-0.3 2,-1.0 1,-0.2 -1,-0.2 0.987 110.8 41.2 -64.8 -86.5 -17.6 2.7 -13.8 56 82 A G S S- 0 0 68 2,-0.1 2,-1.6 -3,-0.1 -1,-0.2 -0.554 128.6 -61.6 -77.5 97.0 -13.9 1.4 -14.1 57 83 A G S S- 0 0 67 -2,-1.0 -3,-0.4 -3,-0.2 2,-0.2 -0.532 108.9 -40.8 66.8 -88.2 -13.7 -1.7 -11.8 58 84 A R - 0 0 151 -2,-1.6 -2,-0.1 -5,-0.2 -3,-0.0 -0.823 67.9 -91.5-148.1-164.6 -14.4 0.3 -8.7 59 85 A C B -H 52 0E 32 -7,-2.1 -7,-2.6 -2,-0.2 2,-1.7 -0.951 25.8-125.9-128.2 118.9 -13.6 3.8 -7.2 60 86 A P - 0 0 90 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.392 33.2-176.3 -65.4 86.9 -10.7 4.6 -4.9 61 87 A V - 0 0 51 -2,-1.7 -11,-0.4 -11,-0.4 -44,-0.1 -0.264 44.9 -67.4 -67.7 168.5 -12.4 6.4 -1.9 62 88 A P - 0 0 30 0, 0.0 -12,-0.4 0, 0.0 -44,-0.2 -0.124 63.6 -93.0 -58.9 162.0 -10.0 7.8 0.8 63 89 A D - 0 0 24 -46,-0.2 -48,-1.7 -14,-0.1 2,-0.3 0.194 34.1-158.9 -64.6-176.7 -7.9 5.3 3.0 64 90 A A E -C 14 0C 1 -50,-0.2 -16,-2.6 -16,-0.2 2,-0.4 -0.954 3.8-151.7-160.6 154.9 -8.7 3.8 6.4 65 91 A W E -CF 13 47C 7 -52,-1.4 -52,-1.7 -2,-0.3 2,-0.3 -0.999 7.7-159.7-134.0 136.5 -6.7 2.2 9.3 66 92 A Y E - F 0 46C 63 -20,-2.4 -20,-2.3 -2,-0.4 2,-0.5 -0.748 18.2-118.6-110.0 162.2 -7.7 -0.5 11.9 67 93 A F E + F 0 45C 2 -57,-0.4 -58,-0.6 -2,-0.3 -57,-0.5 -0.880 32.3 162.2-109.6 130.9 -6.3 -1.4 15.3 68 94 A Y E - F 0 44C 13 -24,-2.2 -24,-3.8 -2,-0.5 2,-0.2 -0.991 34.0-122.5-136.5 140.6 -4.8 -4.6 16.4 69 95 A Y E > - F 0 43C 5 35,-0.4 3,-1.8 -2,-0.3 -26,-0.3 -0.568 51.2 -76.1 -74.2 146.1 -2.5 -5.4 19.4 70 96 A T T 3 S+ 0 0 2 -28,-0.5 31,-0.5 1,-0.3 -1,-0.1 -0.131 121.7 21.2 -37.4 123.9 0.9 -7.0 18.8 71 97 A G T 3 S+ 0 0 5 7,-0.4 2,-0.3 4,-0.3 -1,-0.3 0.552 110.1 86.2 85.4 8.8 0.5 -10.7 18.0 72 98 A T S < S+ 0 0 5 -3,-1.8 3,-0.3 32,-0.1 -1,-0.2 -0.979 73.7 23.3-133.9 145.3 -3.2 -10.4 16.9 73 99 A G S > S- 0 0 1 -2,-0.3 3,-2.4 1,-0.2 4,-0.1 -0.150 107.1 -32.9 91.5 178.9 -4.5 -9.5 13.5 74 100 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 138,-0.1 0.429 139.8 35.6 -63.7 -2.7 -3.3 -9.6 9.8 75 101 A A T > S+ 0 0 11 -3,-0.3 3,-1.7 3,-0.1 -4,-0.3 -0.124 74.5 135.1-134.1 38.7 0.3 -8.9 10.8 76 102 A A T < + 0 0 2 -3,-2.4 132,-0.1 1,-0.3 -3,-0.1 0.575 62.6 68.4 -66.5 -12.7 0.5 -10.9 14.1 77 103 A D T 3 S+ 0 0 39 -4,-0.1 2,-0.4 130,-0.1 -1,-0.3 0.393 83.2 93.4 -88.2 2.5 3.9 -12.5 13.3 78 104 A L S < S- 0 0 4 -3,-1.7 -7,-0.4 130,-0.1 2,-0.1 -0.765 74.8-129.6 -94.4 142.6 5.6 -9.1 13.6 79 105 A N > - 0 0 85 -2,-0.4 3,-1.6 60,-0.2 2,-0.2 -0.465 43.8 -85.9 -72.9 158.9 7.2 -7.9 16.8 80 106 A W T 3 S+ 0 0 76 17,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.531 118.9 34.7 -63.3 133.8 6.3 -4.5 17.9 81 107 A G T 3 S+ 0 0 39 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.160 76.6 144.3 106.1 -17.1 8.6 -2.1 16.1 82 108 A D < - 0 0 42 -3,-1.6 2,-0.4 1,-0.1 -1,-0.3 -0.396 51.2-127.5 -62.2 117.0 8.9 -3.9 12.8 83 109 A T + 0 0 138 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.488 46.8 150.7 -68.7 120.7 9.1 -1.4 10.0 84 110 A Q > - 0 0 101 -2,-0.4 3,-1.4 3,-0.4 -2,-0.0 -0.996 49.9 -97.0-152.9 144.9 6.5 -2.2 7.3 85 111 A D T 3 S+ 0 0 153 -2,-0.3 -38,-0.1 1,-0.2 3,-0.1 -0.340 106.9 16.4 -56.8 137.7 4.3 -0.4 4.7 86 112 A G T 3 S+ 0 0 14 1,-0.2 -39,-2.0 -40,-0.1 2,-0.4 0.508 101.9 104.7 80.8 6.2 0.8 0.3 5.9 87 113 A I E < -E 46 0C 26 -3,-1.4 2,-0.5 -41,-0.2 -3,-0.4 -0.979 49.5-162.4-126.1 133.1 1.4 -0.2 9.7 88 114 A V E -E 45 0C 21 -43,-1.4 -43,-1.6 -2,-0.4 2,-0.5 -0.954 17.8-141.9-113.2 118.6 1.8 2.4 12.3 89 115 A W E +E 44 0C 49 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.2 -0.720 28.2 167.3 -89.1 124.5 3.4 1.3 15.6 90 116 A V E +E 43 0C 8 -47,-2.2 -47,-2.1 -2,-0.5 2,-0.3 -0.904 9.2 166.5-130.2 154.4 2.0 2.6 18.8 91 117 A A E -E 42 0C 25 -63,-1.0 -49,-0.3 -2,-0.3 3,-0.1 -0.868 37.7-108.5-163.8 141.7 2.4 1.8 22.5 92 118 A A - 0 0 25 -51,-3.2 -51,-0.1 -2,-0.3 3,-0.1 -0.352 52.8 -87.5 -64.9 149.7 1.4 3.6 25.7 93 119 A K S S+ 0 0 206 1,-0.2 -1,-0.1 -2,-0.0 -52,-0.1 -0.375 114.3 20.9 -59.1 137.0 4.4 5.0 27.7 94 120 A G S S+ 0 0 75 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 1.000 88.7 144.6 61.1 70.9 5.7 2.3 30.1 95 121 A A - 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