==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 08-NOV-12 3ZBD . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: PORCINE TRANSMISSIBLE GASTROENTERITIS . AUTHOR A.M.JANSSON . 213 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 26.3 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 . 25 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 11.3 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 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 3 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 0 0 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -4 A H 0 0 219 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.9 6.9 8.3 34.0 2 -3 A H - 0 0 156 1,-0.0 2,-0.4 2,-0.0 0, 0.0 -0.486 360.0-168.2 -73.0 139.9 3.2 7.7 33.5 3 -2 A H - 0 0 130 -2,-0.2 2,-0.1 2,-0.0 -1,-0.0 -0.974 18.9-127.8-137.7 119.0 1.4 9.9 31.0 4 -1 A H + 0 0 175 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.412 41.2 153.4 -65.3 133.9 -2.4 10.1 30.5 5 0 A H - 0 0 128 -2,-0.1 2,-0.3 0, 0.0 -2,-0.0 -0.955 51.0 -81.6-154.6 162.8 -3.7 9.6 27.0 6 1 A M + 0 0 150 -2,-0.3 3,-0.0 1,-0.1 0, 0.0 -0.566 50.2 155.7 -72.1 127.8 -6.9 8.4 25.2 7 2 A S + 0 0 73 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.059 51.1 71.8-143.6 26.6 -7.0 4.6 25.1 8 3 A S - 0 0 14 100,-0.1 2,-0.3 2,-0.0 100,-0.2 -0.956 69.5-126.3-142.3 159.8 -10.7 4.0 24.7 9 4 A K E -A 107 0A 76 98,-2.2 98,-2.6 -2,-0.3 2,-0.4 -0.784 15.6-127.3-109.5 156.6 -13.4 4.3 22.0 10 5 A Q E -A 106 0A 113 -2,-0.3 2,-0.4 96,-0.2 96,-0.2 -0.836 28.0-175.6-102.1 136.2 -16.7 6.2 21.9 11 6 A F E -A 105 0A 16 94,-2.4 94,-2.6 -2,-0.4 2,-0.7 -0.991 23.9-141.4-133.0 143.9 -19.8 4.2 20.8 12 7 A K E +A 104 0A 129 -2,-0.4 2,-0.4 92,-0.2 31,-0.2 -0.923 33.7 178.3-103.8 110.6 -23.4 5.3 20.3 13 8 A I E -A 103 0A 4 90,-2.2 90,-1.9 -2,-0.7 2,-0.3 -0.936 33.2-112.5-118.8 143.9 -25.6 2.4 21.5 14 9 A L E -Ab 102 47A 50 32,-0.6 34,-2.8 -2,-0.4 2,-0.5 -0.557 33.6-143.8 -71.1 130.3 -29.4 2.0 21.7 15 10 A V E -Ab 101 48A 2 86,-3.2 86,-1.7 -2,-0.3 2,-0.6 -0.874 8.4-158.4-103.4 129.0 -30.5 2.0 25.4 16 11 A N + 0 0 0 32,-3.0 84,-0.1 -2,-0.5 40,-0.1 -0.898 35.0 142.2-109.7 109.5 -33.4 -0.3 26.5 17 12 A E S S+ 0 0 67 -2,-0.6 -1,-0.1 32,-0.1 83,-0.1 0.277 73.7 50.9-116.0 3.1 -35.1 0.7 29.8 18 13 A D S S+ 0 0 105 81,-0.3 2,-0.4 1,-0.1 82,-0.1 0.634 91.6 66.6-118.2 -22.5 -38.7 -0.2 28.6 19 14 A Y - 0 0 101 80,-0.2 2,-0.3 79,-0.0 -1,-0.1 -0.927 65.9-127.7-123.7 138.7 -39.0 -3.7 27.1 20 15 A Q - 0 0 107 -2,-0.4 2,-0.3 37,-0.1 37,-0.2 -0.550 38.2-175.0 -72.8 130.8 -38.7 -7.3 28.3 21 16 A V E -g 57 0B 17 35,-2.8 37,-3.3 -2,-0.3 2,-0.6 -0.993 26.1-144.5-133.5 145.2 -36.2 -9.1 26.1 22 17 A N E -g 58 0B 92 -2,-0.3 37,-0.2 35,-0.2 35,-0.1 -0.941 33.5-171.3-110.0 114.9 -35.0 -12.7 25.8 23 18 A V - 0 0 3 35,-2.7 37,-0.4 -2,-0.6 2,-0.1 -0.832 22.8-113.3-113.2 153.2 -31.3 -12.7 24.8 24 19 A P - 0 0 78 0, 0.0 71,-0.3 0, 0.0 2,-0.3 -0.455 28.5-162.2 -77.7 152.1 -28.7 -15.2 23.8 25 20 A S - 0 0 20 -2,-0.1 41,-0.2 41,-0.1 37,-0.1 -0.870 5.8-149.9-127.9 164.8 -25.7 -15.9 26.0 26 21 A L B -H 65 0C 60 39,-2.6 39,-2.8 -2,-0.3 5,-0.1 -0.954 26.2 -90.8-134.9 159.2 -22.3 -17.5 25.2 27 22 A P >> - 0 0 51 0, 0.0 4,-2.2 0, 0.0 3,-0.6 -0.282 51.9-106.4 -60.9 148.6 -19.5 -19.7 26.6 28 23 A I H 3> S+ 0 0 81 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.846 118.8 53.3 -50.9 -41.1 -16.8 -17.4 28.2 29 24 A R H 3> S+ 0 0 208 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.880 111.5 46.9 -60.9 -41.7 -14.3 -18.0 25.3 30 25 A D H <> S+ 0 0 83 -3,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.876 111.0 50.4 -70.5 -37.9 -16.9 -17.0 22.7 31 26 A V H X S+ 0 0 2 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.872 107.3 54.8 -68.3 -35.5 -18.0 -13.8 24.6 32 27 A L H X S+ 0 0 86 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.945 112.6 43.5 -60.9 -41.7 -14.3 -12.7 24.9 33 28 A Q H X S+ 0 0 119 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.901 112.3 52.9 -68.8 -39.5 -14.0 -13.0 21.1 34 29 A E H X S+ 0 0 51 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.880 106.1 53.1 -65.1 -36.4 -17.4 -11.3 20.6 35 30 A I H X S+ 0 0 4 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.932 109.6 49.0 -63.4 -41.5 -16.2 -8.3 22.9 36 31 A K H X S+ 0 0 120 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.932 111.2 50.1 -62.4 -44.3 -13.1 -7.9 20.6 37 32 A Y H X S+ 0 0 124 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.906 114.0 44.7 -59.3 -47.5 -15.3 -8.0 17.5 38 33 A C H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.861 107.3 57.2 -67.6 -38.8 -17.6 -5.3 19.0 39 34 A Y H < S+ 0 0 54 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.911 117.9 34.8 -59.0 -36.6 -14.8 -3.1 20.2 40 35 A R H < S+ 0 0 190 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.870 132.3 26.8 -82.3 -40.3 -13.5 -3.0 16.5 41 36 A N H < S- 0 0 102 -4,-2.6 3,-0.2 1,-0.3 -3,-0.2 0.526 103.5-120.3-108.2 -9.7 -16.8 -3.0 14.6 42 37 A G < - 0 0 18 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.327 32.1 -67.3 96.0-178.4 -19.4 -1.5 16.9 43 38 A F > + 0 0 18 -31,-0.2 3,-2.3 -2,-0.1 -29,-0.2 -0.007 59.9 153.2-111.4 29.6 -22.7 -2.6 18.5 44 39 A E T 3 S+ 0 0 186 1,-0.3 3,-0.1 -3,-0.2 -3,-0.0 -0.295 76.4 24.0 -56.4 135.9 -25.2 -3.0 15.6 45 40 A G T 3 S+ 0 0 26 1,-0.3 51,-1.6 50,-0.1 2,-0.3 0.375 108.7 99.4 86.3 -5.7 -27.8 -5.5 16.7 46 41 A Y E < - C 0 95A 21 -3,-2.3 -32,-0.6 49,-0.2 2,-0.3 -0.813 50.9-163.7-111.6 157.2 -27.2 -4.8 20.4 47 42 A V E -bC 14 94A 2 47,-2.5 47,-2.7 -2,-0.3 2,-0.5 -0.955 20.7-125.8-128.8 154.7 -28.9 -2.8 23.1 48 43 A F E -bC 15 93A 12 -34,-2.8 -32,-3.0 -2,-0.3 45,-0.2 -0.877 19.1-164.0-100.4 128.2 -27.6 -1.6 26.5 49 44 A V E - C 0 92A 0 43,-2.9 43,-2.3 -2,-0.5 -32,-0.1 -0.963 22.4-127.6-110.1 116.9 -29.8 -2.5 29.5 50 45 A P E > - C 0 91A 5 0, 0.0 3,-2.1 0, 0.0 41,-0.3 -0.242 20.9-115.2 -60.0 152.3 -28.9 -0.4 32.6 51 46 A E G > S+ 0 0 69 39,-2.7 3,-2.0 1,-0.3 4,-0.2 0.861 117.1 61.5 -57.5 -36.7 -28.3 -2.4 35.8 52 47 A Y G 3 S+ 0 0 166 38,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.662 107.4 46.7 -64.8 -13.1 -31.4 -0.8 37.5 53 48 A C G X S+ 0 0 20 -3,-2.1 3,-2.5 1,-0.1 -1,-0.3 0.077 73.1 123.1-110.0 11.8 -33.4 -2.5 34.6 54 49 A R G X + 0 0 54 -3,-2.0 3,-2.0 1,-0.3 -1,-0.1 0.768 62.5 69.6 -49.4 -31.4 -31.8 -6.0 34.9 55 50 A D G 3 S+ 0 0 145 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.655 86.5 69.6 -63.7 -13.7 -35.2 -7.6 35.5 56 51 A L G < S+ 0 0 31 -3,-2.5 -35,-2.8 -36,-0.1 2,-0.6 0.641 84.0 87.2 -74.0 -16.6 -36.0 -6.8 31.8 57 52 A V E < +g 21 0B 10 -3,-2.0 2,-0.3 -4,-0.2 -35,-0.2 -0.813 54.1 179.8 -99.5 117.3 -33.5 -9.4 30.6 58 53 A D E +g 22 0B 71 -37,-3.3 -35,-2.7 -2,-0.6 2,-0.3 -0.741 3.0 177.5-103.0 156.6 -34.5 -13.1 30.2 59 54 A C - 0 0 14 -2,-0.3 3,-0.3 -37,-0.2 -37,-0.0 -0.947 31.7-145.1-159.2 138.9 -32.1 -15.8 29.0 60 55 A D S S+ 0 0 145 -37,-0.4 2,-0.4 -2,-0.3 -1,-0.1 0.652 98.1 49.9 -79.3 -17.6 -32.5 -19.6 28.5 61 56 A R > + 0 0 132 1,-0.1 3,-1.8 4,-0.0 -1,-0.2 -0.739 58.6 169.6-125.9 81.9 -28.8 -20.2 29.6 62 57 A K T 3 S+ 0 0 105 -2,-0.4 21,-0.3 -3,-0.3 20,-0.2 0.574 76.4 64.3 -67.6 -11.8 -28.2 -18.4 33.0 63 58 A D T 3 S+ 0 0 92 18,-0.1 -1,-0.3 2,-0.1 2,-0.2 0.440 96.0 73.6 -87.9 -8.1 -24.8 -20.3 33.3 64 59 A H S < S- 0 0 41 -3,-1.8 18,-0.4 -37,-0.1 2,-0.2 -0.568 82.5 -98.0-107.0 175.9 -23.4 -18.6 30.2 65 60 A Y B -H 26 0C 62 -39,-2.8 -39,-2.6 -2,-0.2 2,-0.2 -0.581 22.9-174.7-109.2 153.3 -22.3 -15.0 29.6 66 61 A V E -D 80 0A 8 14,-2.7 14,-2.4 -2,-0.2 2,-0.6 -0.759 47.6 -80.3-122.1 174.4 -23.3 -11.7 28.2 67 62 A I E -DE 79 93A 4 26,-1.1 26,-2.8 -2,-0.2 2,-0.3 -0.708 48.6-161.2 -81.5 119.7 -21.3 -8.5 27.6 68 63 A G E -DE 78 92A 0 10,-2.9 10,-1.9 -2,-0.6 2,-0.5 -0.746 12.7-147.8-101.0 149.8 -21.0 -6.5 30.9 69 64 A V E -DE 77 91A 2 22,-2.3 21,-3.0 -2,-0.3 22,-1.1 -0.979 26.1-174.5-113.6 115.4 -20.1 -2.8 31.3 70 65 A L E +DE 76 89A 20 6,-2.8 6,-3.0 -2,-0.5 19,-0.2 -0.934 33.3 12.2-120.2 140.9 -18.1 -2.3 34.5 71 66 A G S S- 0 0 15 17,-3.0 2,-0.2 -2,-0.4 19,-0.1 0.023 73.8 -78.9 91.1 162.3 -16.9 0.9 36.3 72 67 A N S S+ 0 0 17 2,-0.1 2,-0.8 120,-0.1 120,-0.2 -0.581 95.8 9.5 -97.1 160.0 -17.3 4.7 36.1 73 68 A G S S+ 0 0 8 118,-1.2 2,-0.8 -2,-0.2 33,-0.4 -0.650 136.0 20.2 76.7-106.4 -15.7 7.1 33.6 74 69 A V S S- 0 0 26 -2,-0.8 2,-0.2 118,-0.1 33,-0.2 -0.870 92.9-149.1 -94.1 111.4 -14.1 4.8 31.0 75 70 A S E - f 0 107A 14 31,-2.2 33,-1.8 -2,-0.8 2,-0.3 -0.573 4.7-126.0 -86.4 148.7 -16.0 1.5 31.5 76 71 A D E -Df 70 108A 52 -6,-3.0 -6,-2.8 -2,-0.2 2,-0.6 -0.739 11.5-137.0 -92.1 143.2 -14.5 -1.9 31.0 77 72 A L E +Df 69 109A 2 31,-2.5 33,-2.6 -2,-0.3 -8,-0.2 -0.888 39.9 157.9 -98.6 118.2 -16.2 -4.6 28.7 78 73 A K E -D 68 0A 102 -10,-1.9 -10,-2.9 -2,-0.6 2,-0.1 -0.997 47.7-100.0-140.7 147.2 -16.1 -7.9 30.4 79 74 A P E +D 67 0A 17 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.441 51.2 173.6 -67.1 135.5 -18.0 -11.2 30.2 80 75 A V E -D 66 0A 1 -14,-2.4 -14,-2.7 -2,-0.1 2,-0.2 -0.979 33.6-118.9-139.0 154.8 -20.6 -11.4 33.0 81 76 A L > - 0 0 52 -2,-0.3 3,-2.0 -16,-0.2 -16,-0.1 -0.598 34.8-115.1 -82.7 158.0 -23.5 -13.6 34.2 82 77 A L T 3 S+ 0 0 20 -18,-0.4 -1,-0.1 1,-0.3 -25,-0.1 0.685 118.9 57.1 -67.6 -13.4 -26.9 -11.9 34.3 83 78 A T T 3 S+ 0 0 95 -21,-0.3 -1,-0.3 2,-0.0 -21,-0.0 0.338 74.5 146.4 -96.4 5.2 -26.8 -12.4 38.1 84 79 A E < - 0 0 52 -3,-2.0 5,-0.1 1,-0.2 -4,-0.0 -0.188 31.1-166.7 -44.9 117.4 -23.4 -10.4 38.4 85 80 A P + 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.443 35.8 135.6 -92.6 -2.3 -23.7 -8.7 41.8 86 81 A S > - 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