==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 19-MAR-06 2GEC . COMPND 2 MOLECULE: NUCLEOCAPSID PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: INFECTIOUS BRONCHITIS VIRUS; . AUTHOR H.JAYARAM,H.FAN,B.R.BOWMAN,A.OOI,J.JAYARAM,E.W.COLLISSON, . 277 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15885.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 18.1 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 . 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 . 13 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 10.5 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 4 0 0 2 0 0 0 2 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 . 0 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 23 A R 0 0 182 0, 0.0 3,-0.1 0, 0.0 178,-0.1 0.000 360.0 360.0 360.0 132.6 21.4 -27.0 24.0 2 24 A P - 0 0 37 0, 0.0 246,-0.0 0, 0.0 2,-0.0 -0.350 360.0 -99.7 -70.5 151.0 17.8 -27.1 22.5 3 25 A P - 0 0 5 0, 0.0 2,-0.9 0, 0.0 174,-0.1 -0.355 24.4-126.3 -67.9 148.8 16.0 -23.9 22.6 4 26 A K + 0 0 109 -3,-0.1 174,-2.8 254,-0.0 2,-0.7 -0.888 32.4 179.6 -98.1 103.0 13.5 -23.2 25.3 5 27 A V + 0 0 24 -2,-0.9 172,-0.1 172,-0.2 255,-0.0 -0.936 11.4 160.4-109.6 104.2 10.4 -22.2 23.4 6 28 A G + 0 0 52 -2,-0.7 2,-0.4 255,-0.0 -1,-0.1 0.479 36.7 99.4-105.3 -6.8 7.6 -21.5 25.9 7 29 A S - 0 0 16 1,-0.1 3,-0.2 69,-0.0 69,-0.1 -0.693 58.1-151.1 -89.9 140.0 5.1 -19.4 24.0 8 30 A S S S- 0 0 102 -2,-0.4 2,-0.2 1,-0.3 101,-0.2 0.513 82.6 -31.6 -77.2 -7.3 2.0 -21.0 22.6 9 31 A G - 0 0 5 68,-0.1 68,-0.7 99,-0.1 -1,-0.3 -0.536 44.9-158.8 156.9 138.3 2.1 -18.2 19.9 10 32 A N + 0 0 8 -2,-0.2 2,-0.7 -3,-0.2 255,-0.1 0.290 57.7 108.8-119.6 11.7 3.2 -14.7 19.6 11 33 A A - 0 0 25 99,-0.4 99,-2.3 66,-0.1 66,-0.1 -0.794 66.8-131.2 -90.3 118.0 1.3 -13.4 16.6 12 34 A S - 0 0 3 -2,-0.7 60,-0.1 97,-0.2 106,-0.1 -0.348 8.1-130.7 -58.8 148.1 -1.3 -10.9 17.7 13 35 A W S S+ 0 0 37 58,-0.4 105,-3.0 95,-0.2 2,-0.3 0.797 88.5 56.9 -65.6 -24.3 -4.8 -11.5 16.4 14 36 A F B S-a 118 0A 11 57,-0.4 57,-0.2 103,-0.2 -2,-0.1 -0.715 92.1 -97.3-112.2 154.1 -4.9 -7.8 15.4 15 37 A Q - 0 0 7 103,-2.5 56,-0.3 -2,-0.3 -1,-0.1 -0.215 50.5-104.8 -53.1 156.1 -3.0 -5.3 13.4 16 38 A A - 0 0 6 54,-0.1 2,-0.4 -4,-0.1 118,-0.3 -0.411 18.4-128.2 -76.9 160.5 -0.5 -3.2 15.3 17 39 A I E -B 69 0B 0 52,-2.5 52,-2.8 116,-0.1 2,-0.5 -0.853 28.2-145.4-100.3 148.4 -0.8 0.4 16.3 18 40 A K E -BC 68 132B 52 114,-3.3 114,-2.2 -2,-0.4 50,-0.2 -0.943 6.0-129.5-118.6 132.3 2.2 2.5 15.3 19 41 A A E - C 0 131B 2 48,-2.9 112,-0.2 -2,-0.5 111,-0.1 -0.368 13.6-140.5 -64.1 159.0 3.8 5.4 17.0 20 42 A K S S+ 0 0 96 110,-1.7 2,-0.3 45,-0.1 -1,-0.1 0.682 78.9 35.0 -93.7 -17.8 4.4 8.5 14.9 21 43 A K S > S- 0 0 137 109,-0.3 3,-1.0 4,-0.1 46,-0.4 -0.833 79.6-114.7-137.5 158.5 7.9 9.4 16.3 22 44 A L T 3 S+ 0 0 94 -2,-0.3 45,-0.2 1,-0.2 43,-0.1 0.832 119.1 39.0 -65.2 -29.0 11.0 7.7 17.6 23 45 A N T 3 S+ 0 0 156 43,-0.1 -1,-0.2 44,-0.0 -3,-0.0 -0.017 83.4 145.4-115.5 32.2 10.3 9.2 21.1 24 46 A S < - 0 0 25 -3,-1.0 43,-0.1 1,-0.1 -5,-0.1 -0.300 50.6-111.9 -60.2 146.0 6.5 8.9 21.3 25 47 A P - 0 0 75 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 -0.191 44.2 -79.7 -65.0 172.5 5.0 8.1 24.6 26 48 A Q - 0 0 102 1,-0.1 104,-0.1 65,-0.0 2,-0.1 -0.346 65.4 -81.0 -75.6 154.0 3.3 4.8 25.4 27 49 A P - 0 0 2 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.374 44.1-172.8 -61.6 141.5 -0.3 4.5 24.1 28 50 A K - 0 0 146 -3,-0.1 100,-2.2 -2,-0.1 2,-0.4 -0.889 12.3-147.3-125.1 157.3 -3.2 6.0 26.0 29 51 A F B -F 127 0C 35 -2,-0.3 97,-0.2 98,-0.3 96,-0.0 -0.977 19.6-137.8-132.1 143.0 -6.8 5.3 24.9 30 52 A E S S+ 0 0 167 96,-2.6 96,-0.2 -2,-0.4 95,-0.2 0.938 96.6 11.6 -64.2 -49.0 -10.0 7.3 25.1 31 53 A G S S- 0 0 31 94,-2.3 -2,-0.2 95,-0.1 94,-0.1 0.138 124.1 -44.3-102.2-132.1 -12.0 4.3 26.2 32 54 A S - 0 0 26 2,-0.1 63,-0.6 1,-0.1 -3,-0.1 0.818 60.4-133.2 -70.9 -34.2 -10.8 0.9 27.4 33 55 A G + 0 0 0 92,-0.4 -1,-0.1 1,-0.4 63,-0.1 0.457 65.4 127.9 85.1 2.8 -8.1 0.2 24.8 34 56 A V - 0 0 6 11,-0.1 -1,-0.4 61,-0.1 90,-0.2 -0.804 64.3-116.6 -86.3 127.0 -9.4 -3.3 24.3 35 57 A P - 0 0 2 0, 0.0 87,-0.2 0, 0.0 2,-0.2 -0.283 34.9 -92.4 -60.3 150.2 -10.1 -4.0 20.6 36 58 A D + 0 0 63 85,-2.7 85,-0.2 2,-0.0 2,-0.2 -0.460 60.5 152.3 -57.2 131.6 -13.6 -4.7 19.4 37 59 A N > - 0 0 37 -2,-0.2 3,-1.1 3,-0.1 -1,-0.0 -0.610 27.1-170.4-166.0 104.1 -14.2 -8.5 19.5 38 60 A E T 3 S+ 0 0 198 1,-0.2 -2,-0.0 -2,-0.2 -1,-0.0 0.517 74.1 83.6 -74.7 -8.7 -17.7 -9.9 20.0 39 61 A N T 3 S+ 0 0 116 2,-0.1 2,-0.3 68,-0.0 -1,-0.2 0.616 84.6 67.7 -71.5 -12.3 -16.4 -13.5 20.4 40 62 A L S < S- 0 0 21 -3,-1.1 2,-0.2 65,-0.0 -3,-0.1 -0.770 82.6-115.8-114.2 154.4 -15.7 -12.9 24.1 41 63 A K > - 0 0 153 -2,-0.3 3,-1.7 1,-0.1 4,-0.3 -0.523 36.5-106.9 -77.9 160.1 -17.8 -12.3 27.2 42 64 A T G > S+ 0 0 88 1,-0.3 3,-1.9 2,-0.2 54,-0.2 0.858 116.7 59.9 -57.6 -43.2 -17.4 -9.0 29.0 43 65 A S G 3 S+ 0 0 55 1,-0.3 57,-2.5 56,-0.2 60,-0.3 0.776 105.4 49.9 -55.0 -30.5 -15.5 -10.6 32.0 44 66 A Q G < S+ 0 0 41 -3,-1.7 2,-1.8 55,-0.2 -1,-0.3 0.356 77.3 111.3 -92.8 1.8 -12.8 -11.7 29.6 45 67 A Q < + 0 0 25 -3,-1.9 51,-2.8 -4,-0.3 2,-0.3 -0.505 53.3 97.4 -86.1 80.7 -12.2 -8.4 27.8 46 68 A H E +D 95 0B 3 -2,-1.8 28,-1.6 49,-0.2 2,-0.3 -0.994 32.5 121.7-160.6 153.1 -8.7 -7.5 29.1 47 69 A G E -DE 94 73B 0 47,-2.3 47,-2.8 -2,-0.3 2,-0.3 -0.939 44.5 -85.3 176.6-157.3 -5.2 -7.8 28.0 48 70 A Y E -DE 93 72B 0 24,-2.7 24,-2.6 -2,-0.3 2,-0.4 -0.965 14.9-133.6-142.1 151.4 -2.0 -5.8 27.2 49 71 A W E -DE 92 71B 0 43,-2.5 43,-2.4 -2,-0.3 2,-0.4 -0.924 28.0-158.6-100.4 139.0 -0.3 -3.8 24.4 50 72 A R E -DE 91 70B 39 20,-2.4 20,-1.9 -2,-0.4 41,-0.2 -0.968 12.6-124.2-128.2 128.7 3.3 -4.7 24.0 51 73 A R E - E 0 69B 78 39,-2.4 2,-0.4 -2,-0.4 18,-0.2 -0.468 21.5-170.0 -67.9 143.0 6.0 -2.5 22.4 52 74 A Q E - E 0 68B 13 16,-3.0 16,-2.3 -2,-0.2 2,-0.1 -0.996 19.8-131.1-132.9 125.5 8.2 -3.8 19.5 53 75 A A E - 0 0 26 -2,-0.4 2,-0.4 14,-0.2 119,-0.1 -0.411 25.9-162.9 -66.1 141.2 11.2 -2.0 18.2 54 76 A R E - E 0 65B 39 11,-0.6 11,-2.5 -2,-0.1 2,-0.3 -0.970 8.2-175.8-127.8 155.0 11.3 -1.5 14.4 55 77 A F E - E 0 64B 33 115,-2.3 7,-0.1 -2,-0.4 0, 0.0 -0.892 9.8-148.9-143.1 165.3 14.1 -0.6 12.0 56 78 A K E - E 0 63B 81 7,-2.7 7,-2.9 -2,-0.3 2,-0.3 -0.905 21.8-104.1-130.3 158.8 14.8 0.2 8.4 57 79 A P + 0 0 102 0, 0.0 2,-0.4 0, 0.0 4,-0.1 -0.703 58.2 37.3 -72.1-161.4 17.6 -0.2 5.9 58 80 A G + 0 0 31 2,-0.3 5,-0.3 -2,-0.3 -2,-0.1 -0.255 69.1 66.8 -59.5-113.3 19.8 1.5 4.5 59 81 A K S S- 0 0 163 -2,-0.4 3,-0.1 1,-0.2 2,-0.1 -0.944 108.2 -30.6-136.4 0.8 21.7 3.8 4.9 60 82 A G S S- 0 0 50 1,-0.5 -2,-0.3 -4,-0.1 2,-0.2 0.544 105.3 -17.7 111.6 132.2 23.4 2.3 6.9 61 83 A R S S- 0 0 179 1,-0.2 -1,-0.5 -4,-0.1 -3,-0.0 -0.139 108.7 -59.5 31.6 108.7 23.8 0.0 9.2 62 84 A R - 0 0 96 -2,-0.2 -1,-0.2 -3,-0.1 -3,-0.2 -0.013 56.0-146.4 -58.5 151.4 20.1 -0.2 10.2 63 85 A K E - E 0 56B 108 -7,-2.9 -7,-2.7 -5,-0.3 -1,-0.1 -0.908 18.6-110.9-118.2 141.4 18.2 2.9 11.4 64 86 A P E - E 0 55B 58 0, 0.0 -9,-0.3 0, 0.0 -42,-0.1 -0.377 30.2-174.0 -66.6 149.4 15.4 3.1 14.0 65 87 A V E - E 0 54B 29 -11,-2.5 -11,-0.6 1,-0.1 -44,-0.1 -0.832 44.1 -61.5-129.3 174.4 11.8 3.9 13.1 66 88 A P E - 0 0 28 0, 0.0 -44,-0.2 0, 0.0 -1,-0.1 -0.199 61.3-100.1 -61.0 151.7 8.9 4.4 15.4 67 89 A D E - 0 0 43 -46,-0.4 -48,-2.9 -45,-0.2 2,-0.3 -0.222 26.3-144.6 -62.9 151.7 7.7 1.6 17.6 68 90 A A E -BE 18 52B 0 -16,-2.3 -16,-3.0 -50,-0.2 2,-0.4 -0.857 9.8-153.6-106.0 156.5 4.8 -0.7 16.9 69 91 A W E -BE 17 51B 6 -52,-2.8 -52,-2.5 -2,-0.3 2,-0.4 -0.994 7.2-162.9-128.9 137.2 2.5 -2.0 19.7 70 92 A Y E - E 0 50B 60 -20,-1.9 -20,-2.4 -2,-0.4 2,-0.4 -0.926 15.1-127.4-119.9 143.6 0.5 -5.2 19.5 71 93 A F E + E 0 49B 2 -2,-0.4 -57,-0.4 -56,-0.3 -58,-0.4 -0.729 25.6 176.7 -93.7 138.4 -2.4 -6.4 21.6 72 94 A Y E - E 0 48B 11 -24,-2.6 -24,-2.7 -2,-0.4 2,-0.1 -0.994 31.7-115.9-135.3 139.3 -2.6 -9.7 23.4 73 95 A Y E > - E 0 47B 3 35,-0.4 3,-1.8 -2,-0.4 -26,-0.3 -0.447 54.0 -81.7 -64.8 150.4 -5.3 -11.1 25.7 74 96 A T T 3 S+ 0 0 4 -28,-1.6 31,-0.4 1,-0.3 -1,-0.1 -0.179 118.8 24.5 -54.4 137.9 -4.1 -11.7 29.3 75 97 A G T 3 S+ 0 0 32 7,-0.4 2,-0.3 4,-0.3 -1,-0.3 0.566 110.3 87.2 82.3 8.6 -2.2 -15.0 29.6 76 98 A T < + 0 0 19 -3,-1.8 3,-0.3 3,-0.1 -1,-0.3 -0.875 68.8 25.2-128.5 166.6 -1.2 -15.1 25.9 77 99 A G S > S- 0 0 4 -68,-0.7 3,-1.7 -2,-0.3 -69,-0.2 -0.215 111.3 -34.1 77.9-168.1 1.6 -13.8 23.9 78 100 A P T 3 S+ 0 0 38 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.847 142.0 42.9 -62.3 -33.4 5.2 -12.9 24.9 79 101 A A T > S+ 0 0 7 -3,-0.3 3,-1.7 1,-0.2 -4,-0.3 -0.023 73.2 130.7-103.4 33.9 4.0 -11.7 28.3 80 102 A A T < + 0 0 31 -3,-1.7 -1,-0.2 1,-0.3 -3,-0.1 0.781 67.5 59.0 -54.8 -30.3 1.7 -14.6 28.9 81 103 A D T 3 S+ 0 0 149 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.654 85.4 98.5 -79.4 -15.2 3.1 -15.2 32.4 82 104 A L S < S- 0 0 34 -3,-1.7 -7,-0.4 1,-0.1 2,-0.3 -0.409 71.3-130.4 -69.9 146.0 2.3 -11.7 33.7 83 105 A N > - 0 0 74 1,-0.1 3,-2.4 -2,-0.1 19,-0.1 -0.720 44.3 -82.5 -85.2 152.1 -0.7 -11.1 35.8 84 106 A W T 3 S+ 0 0 82 17,-0.4 -1,-0.1 -2,-0.3 3,-0.1 -0.245 118.2 21.1 -55.9 132.7 -2.9 -8.2 34.8 85 107 A G T 3 S+ 0 0 42 1,-0.3 -1,-0.3 -3,-0.0 2,-0.2 0.313 83.2 143.7 92.8 -11.0 -1.4 -4.9 36.1 86 108 A D < - 0 0 62 -3,-2.4 2,-0.3 1,-0.1 -1,-0.3 -0.473 54.2-118.8 -65.0 135.9 2.1 -6.2 36.6 87 109 A S + 0 0 126 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.529 47.2 152.6 -80.9 127.4 4.5 -3.4 35.8 88 110 A Q > - 0 0 85 3,-0.4 3,-1.9 -2,-0.3 -6,-0.0 -0.945 49.3-106.3-151.1 136.0 7.0 -4.1 32.9 89 111 A D T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -38,-0.0 -0.324 109.2 23.7 -59.6 133.9 8.6 -1.6 30.5 90 112 A G T 3 S+ 0 0 4 1,-0.2 -39,-2.4 -40,-0.1 2,-0.4 0.530 101.1 105.3 87.7 7.6 6.9 -1.8 27.1 91 113 A I E < -D 50 0B 12 -3,-1.9 2,-0.5 -41,-0.2 -3,-0.4 -0.982 44.0-174.7-125.1 128.1 3.6 -3.3 28.5 92 114 A V E -D 49 0B 18 -43,-2.4 -43,-2.5 -2,-0.4 2,-0.3 -0.983 18.1-144.2-119.6 120.3 0.4 -1.3 28.8 93 115 A W E -D 48 0B 37 -2,-0.5 2,-0.3 -45,-0.2 -45,-0.2 -0.603 19.6-178.3 -86.9 140.2 -2.6 -3.1 30.5 94 116 A V E +D 47 0B 7 -47,-2.8 -47,-2.3 -2,-0.3 2,-0.3 -0.973 5.3 176.2-135.1 150.1 -6.1 -2.5 29.3 95 117 A A E -D 46 0B 30 -63,-0.6 -49,-0.2 -2,-0.3 3,-0.1 -0.959 26.7-119.5-156.2 139.6 -9.5 -3.8 30.5 96 118 A A > - 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