==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRUS 07-JUL-99 1QJZ . COMPND 2 MOLECULE: COAT PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSALIS MOTTLE VIRUS; . AUTHOR S.S.KRISHNA,C.N.HIREMATH,S.K.MUNSHI,D.PRAHADEESWARAN, . 555 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26520.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 330 59.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.2 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 67 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 4.3 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 1 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 RESIDUES PER ALPHA HELIX . 1 0 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 PARALLEL BRIDGES PER LADDER . 5 4 5 3 2 2 2 1 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 1 3 0 1 0 1 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 10 A K 0 0 224 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -11.0 -33.4 31.1 86.4 2 11 A Q - 0 0 196 1,-0.1 2,-0.4 2,-0.1 3,-0.2 0.886 360.0 -17.1 -73.5 -99.3 -35.1 29.7 89.5 3 12 A A S S+ 0 0 87 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 -0.483 121.8 73.7-109.5 60.9 -32.7 29.2 92.4 4 13 A S + 0 0 68 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.1 -0.174 43.1 135.6-166.3 57.6 -29.3 29.3 90.6 5 14 A I S S- 0 0 128 1,-0.4 -1,-0.0 -3,-0.2 0, 0.0 -0.506 118.2 -15.6-139.9 69.4 -28.4 32.9 89.5 6 15 A P S S- 0 0 104 0, 0.0 -1,-0.4 0, 0.0 -2,-0.1 0.281 93.5-159.4-100.6 116.3 -25.7 32.2 90.5 7 16 A A S S+ 0 0 63 2,-0.0 -2,-0.2 0, 0.0 -3,-0.1 0.674 78.1 17.3 -16.0 -67.8 -26.7 29.1 92.5 8 17 A P + 0 0 111 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 0.558 56.7 173.9 -86.3-121.6 -23.7 29.1 94.8 9 18 A G + 0 0 58 1,-0.2 2,-0.8 0, 0.0 -2,-0.0 0.683 16.1 164.9 117.5 37.3 -21.3 32.0 95.5 10 19 A S + 0 0 98 1,-0.1 -1,-0.2 10,-0.0 2,-0.0 -0.758 7.0 159.0 -90.4 110.5 -19.0 30.8 98.2 11 20 A I + 0 0 152 -2,-0.8 -1,-0.1 10,-0.0 9,-0.0 -0.479 20.0 169.3-126.9 58.8 -15.9 33.0 98.5 12 21 A L - 0 0 52 9,-0.1 8,-0.1 1,-0.1 2,-0.1 -0.129 27.5-121.6 -67.2 167.5 -14.8 32.2 102.0 13 22 A S - 0 0 52 7,-0.4 6,-0.8 6,-0.4 -1,-0.1 -0.243 12.7-151.3 -98.5-171.0 -11.4 33.3 103.5 14 23 A Q + 0 0 106 4,-0.2 4,-0.2 -2,-0.1 6,-0.0 -0.470 26.2 157.9-169.2 89.3 -8.6 31.2 105.0 15 24 A P S S- 0 0 31 0, 0.0 117,-0.1 0, 0.0 116,-0.1 0.855 94.9 -31.6 -82.6 -37.5 -6.2 32.6 107.7 16 25 A N S S+ 0 0 54 1,-0.2 2,-0.3 46,-0.0 186,-0.1 0.276 138.7 38.0-159.0 -8.0 -5.1 29.2 109.0 17 26 A T S S- 0 0 15 371,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.817 82.1-121.0-157.8 111.0 -8.1 27.0 108.4 18 27 A E + 0 0 90 -2,-0.3 2,-0.3 -4,-0.2 -4,-0.2 -0.337 52.8 147.9 -56.1 113.4 -10.5 27.2 105.5 19 28 A Q - 0 0 27 -6,-0.8 -6,-0.4 -2,-0.3 3,-0.2 -0.866 50.8 -52.2-141.0 173.6 -13.9 28.0 106.9 20 29 A S S S- 0 0 53 -2,-0.3 2,-0.5 1,-0.2 -7,-0.4 0.068 81.2 -69.4 -44.2 157.1 -17.2 29.8 105.9 21 30 A P - 0 0 74 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.357 58.2-138.5 -57.0 107.6 -16.8 33.4 104.8 22 31 A A - 0 0 20 -2,-0.5 2,-0.5 -3,-0.2 150,-0.2 -0.431 9.4-129.5 -71.6 141.6 -15.8 35.3 107.9 23 32 A I E -A 171 0A 111 148,-0.8 2,-1.1 -2,-0.1 148,-0.5 -0.811 19.6-120.4 -96.1 127.9 -17.5 38.7 108.6 24 33 A V E -A 170 0A 88 -2,-0.5 146,-0.2 146,-0.2 39,-0.0 -0.525 33.5-170.9 -69.0 99.7 -15.2 41.6 109.4 25 34 A L E -A 169 0A 47 144,-2.6 144,-0.6 -2,-1.1 -1,-0.1 -0.840 7.2-154.3 -99.2 108.1 -16.4 42.6 112.9 26 35 A P E -A 168 0A 91 0, 0.0 2,-0.3 0, 0.0 142,-0.3 -0.184 12.3-170.9 -73.4 170.0 -14.8 45.9 114.0 27 36 A F E -A 167 0A 26 140,-1.9 140,-0.8 2,-0.0 2,-0.3 -0.989 14.2-165.9-161.2 155.8 -14.3 47.0 117.6 28 37 A Q + 0 0 141 -2,-0.3 2,-0.3 138,-0.2 138,-0.2 -0.954 27.7 126.1-151.2 127.3 -13.3 49.9 119.9 29 38 A F - 0 0 32 -2,-0.3 136,-2.2 136,-0.2 2,-0.7 -0.974 52.0-112.5-171.1 163.3 -12.4 50.0 123.5 30 39 A E - 0 0 40 134,-0.3 134,-0.2 -2,-0.3 3,-0.1 -0.846 20.5-174.0-112.0 95.2 -9.7 51.1 126.0 31 40 A A S S+ 0 0 36 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.823 79.1 5.8 -54.8 -32.6 -8.1 48.1 127.6 32 41 A T - 0 0 35 131,-0.8 2,-0.2 130,-0.3 -1,-0.2 -0.988 68.6-158.7-154.9 144.0 -6.2 50.5 129.9 33 42 A T - 0 0 69 -2,-0.3 2,-0.3 -3,-0.1 129,-0.1 -0.696 5.1-150.8-118.3 171.8 -6.2 54.2 130.6 34 43 A F + 0 0 4 -2,-0.2 127,-0.7 5,-0.1 126,-0.5 -0.947 46.5 100.7-148.9 123.6 -3.7 56.7 132.1 35 44 A G S S+ 0 0 4 -2,-0.3 121,-0.1 124,-0.3 123,-0.1 0.214 85.9 21.1-160.7 -64.7 -4.4 59.9 134.0 36 45 A T S S+ 0 0 47 121,-0.4 2,-0.3 119,-0.1 121,-0.1 -0.291 113.5 53.1-118.8 47.7 -4.2 60.0 137.8 37 46 A A S S- 0 0 64 118,-0.0 2,-2.1 0, 0.0 -2,-0.2 -0.964 99.3 -76.6-170.7 157.9 -2.0 56.9 138.5 38 47 A E - 0 0 137 -2,-0.3 113,-0.1 111,-0.1 2,-0.1 -0.412 54.6-146.7 -65.2 83.7 1.3 55.3 137.6 39 48 A T + 0 0 11 -2,-2.1 110,-1.6 1,-0.1 111,-0.9 -0.324 45.9 133.1 -56.4 125.3 0.2 54.0 134.2 40 49 A A + 0 0 51 108,-0.2 2,-0.4 109,-0.1 108,-0.2 -0.170 19.7 143.2-175.2 66.0 1.9 50.7 133.5 41 50 A A - 0 0 29 106,-0.3 106,-0.8 55,-0.1 2,-0.7 -0.907 36.4-149.5-117.4 144.1 -0.3 47.9 132.3 42 51 A Q E +D 146 0B 74 -2,-0.4 2,-0.3 104,-0.2 104,-0.2 -0.819 24.1 177.3-114.6 91.3 0.4 45.2 129.7 43 52 A V E -D 145 0B 38 -2,-0.7 102,-1.2 102,-0.6 2,-0.3 -0.666 17.0-142.2 -94.3 148.8 -2.8 44.3 127.8 44 53 A S E > -D 144 0B 17 -2,-0.3 2,-1.0 100,-0.2 4,-1.0 -0.845 18.7-126.2-112.1 147.7 -2.9 41.8 125.0 45 54 A L T 4 S+ 0 0 2 98,-1.5 99,-0.1 -2,-0.3 -2,-0.0 -0.161 107.9 45.9 -81.8 42.5 -5.0 41.9 121.8 46 55 A Q T 4 S+ 0 0 62 -2,-1.0 -1,-0.2 96,-0.1 98,-0.1 0.438 107.0 46.6-147.4 -42.6 -6.3 38.4 122.7 47 56 A T T 4 S+ 0 0 99 -3,-0.1 -2,-0.1 4,-0.1 -4,-0.0 0.575 80.0 125.9 -86.1 -10.9 -7.3 38.2 126.4 48 57 A A X - 0 0 13 -4,-1.0 4,-2.6 1,-0.1 5,-0.3 -0.220 64.7-133.4 -51.3 131.2 -9.2 41.5 126.2 49 58 A D H > S+ 0 0 119 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.920 102.9 53.6 -54.2 -49.1 -12.8 41.0 127.4 50 59 A P H >4 S+ 0 0 40 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.950 112.6 42.0 -52.1 -56.2 -14.3 42.9 124.4 51 60 A I H >> S+ 0 0 5 1,-0.3 3,-2.0 2,-0.2 4,-1.6 0.939 116.6 47.7 -56.8 -50.4 -12.5 40.8 121.8 52 61 A T H 3< S+ 0 0 37 -4,-2.6 4,-0.5 1,-0.3 -1,-0.3 0.658 104.8 63.6 -65.8 -14.9 -13.2 37.5 123.7 53 62 A K T << S+ 0 0 150 -4,-1.3 -1,-0.3 -3,-0.7 -2,-0.2 0.348 114.0 31.0 -90.2 5.3 -16.8 38.8 124.0 54 63 A L T <4 S+ 0 0 60 -3,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.446 116.5 54.0-134.9 -15.6 -17.2 38.7 120.2 55 64 A T S >< S+ 0 0 5 -4,-1.6 3,-0.7 -5,-0.2 -3,-0.2 0.460 89.0 81.3-100.3 -5.1 -14.9 35.8 119.3 56 65 A A T 3 S+ 0 0 29 -4,-0.5 -1,-0.1 1,-0.2 -3,-0.1 0.928 81.4 60.5 -66.9 -47.5 -16.6 33.3 121.7 57 66 A P T 3 S+ 0 0 59 0, 0.0 118,-2.1 0, 0.0 119,-0.5 0.658 111.6 49.8 -56.4 -12.8 -19.5 32.5 119.4 58 67 A Y E < S-B 174 0A 65 -3,-0.7 115,-0.2 116,-0.3 3,-0.1 -0.572 74.3-137.9-117.4-178.2 -16.9 31.2 116.9 59 68 A R E S+ 0 0 11 114,-1.8 2,-0.3 113,-1.5 114,-0.2 0.787 83.0 28.1-107.7 -48.3 -13.9 28.9 117.0 60 69 A H E +B 172 0A 5 112,-1.2 112,-1.6 113,-0.3 -1,-0.3 -0.879 60.7 171.0-120.1 152.0 -11.2 30.7 115.0 61 70 A A E -BC 171 134A 0 73,-2.1 72,-1.6 -2,-0.3 73,-1.4 -0.983 15.2-158.3-157.1 146.5 -10.6 34.3 114.2 62 71 A Q E -BC 170 132A 6 108,-2.2 108,-1.8 -2,-0.3 2,-0.3 -0.961 22.4-128.7-134.9 117.1 -7.8 36.4 112.6 63 72 A I E -B 169 0A 1 68,-2.4 106,-0.3 -2,-0.4 3,-0.1 -0.464 23.0-178.4 -64.7 120.0 -7.3 40.1 113.2 64 73 A V E S+ 0 0 66 104,-0.9 2,-0.3 -2,-0.3 105,-0.2 0.597 70.9 9.7 -94.7 -14.8 -7.1 41.9 109.8 65 74 A E E +B 168 0A 111 103,-1.6 103,-1.1 66,-0.1 -1,-0.3 -0.905 63.2 174.1-166.8 135.5 -6.5 45.3 111.3 66 75 A C E +B 167 0A 4 58,-0.4 58,-1.7 -2,-0.3 101,-0.3 -0.988 5.4 170.1-144.4 151.0 -5.6 46.8 114.7 67 76 A K - 0 0 56 99,-1.8 2,-0.2 -2,-0.3 -2,-0.0 -0.822 20.7-145.1-146.8-175.0 -4.8 50.2 116.1 68 77 A A + 0 0 0 -2,-0.2 54,-1.1 97,-0.2 2,-0.3 -0.718 18.4 178.7-165.2 107.5 -4.3 52.3 119.3 69 78 A I B -G 164 0C 25 95,-2.1 95,-2.1 -2,-0.2 2,-0.5 -0.789 20.6-138.7-113.3 156.5 -5.1 55.9 119.7 70 79 A L - 0 0 1 -2,-0.3 50,-0.3 93,-0.2 -37,-0.0 -0.960 12.6-167.8-117.7 118.1 -4.8 58.3 122.7 71 80 A T - 0 0 46 -2,-0.5 2,-0.4 48,-0.1 45,-0.1 -0.825 13.8-147.7-109.2 95.4 -7.7 60.7 123.4 72 81 A P - 0 0 29 0, 0.0 89,-0.3 0, 0.0 88,-0.1 -0.451 19.9-137.1 -63.7 116.5 -6.6 63.3 126.0 73 82 A T - 0 0 45 87,-0.9 4,-0.1 -2,-0.4 87,-0.1 0.122 41.5 -74.7 -61.6-176.1 -9.8 64.3 127.9 74 83 A D S S+ 0 0 148 2,-0.1 3,-0.4 3,-0.0 -1,-0.1 0.762 121.6 64.9 -54.3 -25.3 -10.7 67.9 128.9 75 84 A L + 0 0 55 84,-0.3 36,-0.1 1,-0.2 85,-0.1 0.197 64.7 73.8 -79.4-156.3 -7.9 67.5 131.5 76 85 A A S S+ 0 0 0 3,-0.2 36,-0.2 1,-0.1 -1,-0.2 0.267 78.2 94.1 68.5 -14.9 -4.2 67.1 130.8 77 86 A V S S+ 0 0 96 -3,-0.4 35,-0.3 34,-0.2 -1,-0.1 0.890 103.0 18.7 -72.5 -40.2 -4.2 70.8 129.8 78 87 A S S S+ 0 0 109 1,-0.2 -1,-0.2 33,-0.1 -3,-0.1 0.594 138.6 40.1-102.3 -18.6 -3.1 71.9 133.2 79 88 A N S S- 0 0 54 75,-0.1 -3,-0.2 2,-0.0 -1,-0.2 -0.618 82.7-171.6-131.4 72.2 -1.9 68.4 134.2 80 89 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.015 0.3-166.7 -58.8 168.3 -0.0 67.0 131.2 81 90 A L - 0 0 3 -5,-0.1 2,-0.7 79,-0.1 69,-0.1 -0.933 21.2-125.2-162.2 135.6 1.2 63.4 131.1 82 91 A T - 0 0 34 67,-0.4 2,-0.5 -2,-0.3 27,-0.2 -0.751 24.8-158.6 -88.5 116.2 3.6 61.4 128.8 83 92 A V E -E 108 0B 0 25,-1.3 25,-1.4 -2,-0.7 2,-0.4 -0.836 4.0-154.7 -98.3 124.6 1.9 58.3 127.4 84 93 A Y E +EF 107 148B 51 64,-2.6 64,-0.7 -2,-0.5 2,-0.3 -0.816 16.5 177.6-100.5 136.1 4.2 55.5 126.2 85 94 A L E +EF 106 147B 0 21,-1.0 21,-2.9 -2,-0.4 15,-0.3 -0.953 9.9 155.2-137.5 156.4 3.1 53.0 123.5 86 95 A A E - F 0 146B 4 60,-0.6 60,-1.3 -2,-0.3 2,-0.4 -0.850 30.7-129.1-177.3 140.3 4.5 50.0 121.6 87 96 A W E + F 0 145B 17 -2,-0.2 58,-0.2 16,-0.2 -2,-0.0 -0.816 38.6 144.8-101.6 138.1 3.3 46.9 119.8 88 97 A V - 0 0 4 56,-1.9 56,-0.1 -2,-0.4 41,-0.1 -0.943 46.7 -95.8-167.8 144.8 4.7 43.5 120.5 89 98 A P - 0 0 2 0, 0.0 52,-0.2 0, 0.0 5,-0.1 0.015 47.8 -95.5 -57.8 172.2 3.5 39.8 120.7 90 99 A A S S+ 0 0 58 52,-1.5 51,-0.2 50,-0.4 39,-0.0 0.821 111.4 64.4 -59.7 -31.4 2.6 38.2 124.0 91 100 A N + 0 0 68 49,-0.8 3,-0.3 51,-0.1 275,-0.1 0.120 68.6 76.7 -75.8-163.1 6.1 36.8 124.1 92 101 A S S S- 0 0 15 1,-0.2 2,-0.1 153,-0.1 273,-0.0 0.663 84.5-105.6 65.1 129.7 9.3 38.9 124.5 93 102 A P + 0 0 101 0, 0.0 2,-1.1 0, 0.0 -1,-0.2 0.163 65.2 151.5 -72.2 23.4 10.2 40.3 127.9 94 103 A A - 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