==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-NOV-08 3FAO . COMPND 2 MOLECULE: NON-STRUCTURAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORCINE RESPIRATORY AND REPRODUCTIVE . AUTHOR F.GAO,H.PENG,X.TIAN,G.LU,Y.LIU,G.F.GAO . 192 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9259.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 35.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 . 16 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0 0 0 1 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 . 3 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 PARALLEL BRIDGES PER LADDER . 1 0 7 1 3 1 1 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 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 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 3 A F 0 0 91 0, 0.0 2,-0.3 0, 0.0 110,-0.1 0.000 360.0 360.0 360.0 40.3 7.3 -9.5 2.3 2 4 A R - 0 0 135 96,-0.2 96,-0.2 108,-0.1 94,-0.1 -0.978 360.0-116.6-151.4 137.6 9.7 -9.6 -0.7 3 5 A T - 0 0 71 94,-1.9 4,-0.0 -2,-0.3 95,-0.0 -0.323 28.9-120.0 -67.1 159.3 9.2 -9.2 -4.5 4 6 A Q S S+ 0 0 173 1,-0.1 -1,-0.1 92,-0.1 0, 0.0 0.877 97.2 39.4 -64.0 -41.0 10.1 -12.2 -6.6 5 7 A K S S- 0 0 138 92,-0.0 92,-0.6 1,-0.0 90,-0.1 -0.899 85.0-120.2-115.0 138.9 12.8 -10.2 -8.5 6 8 A P - 0 0 53 0, 0.0 88,-0.1 0, 0.0 86,-0.1 -0.319 46.7 -90.2 -64.1 158.3 15.3 -7.6 -7.3 7 9 A S > - 0 0 31 86,-0.3 3,-1.6 1,-0.1 89,-0.1 -0.359 36.1-114.9 -64.2 156.0 15.0 -4.2 -8.9 8 10 A L T 3 S+ 0 0 99 1,-0.3 41,-0.4 -3,-0.1 66,-0.2 0.716 116.2 57.2 -66.8 -21.3 17.1 -3.8 -12.1 9 11 A N T 3 S+ 0 0 9 64,-0.1 14,-1.7 39,-0.1 2,-0.3 0.384 82.7 108.6 -88.2 2.3 19.3 -1.1 -10.3 10 12 A T E < -A 22 0A 13 -3,-1.6 39,-0.4 12,-0.2 2,-0.3 -0.637 51.8-170.4 -80.9 135.1 20.1 -3.6 -7.5 11 13 A V E -A 21 0A 2 10,-2.0 10,-2.0 -2,-0.3 2,-0.4 -0.876 25.3-123.9-123.4 154.6 23.8 -4.7 -7.5 12 14 A N E -AB 20 47A 71 35,-3.0 35,-2.3 -2,-0.3 2,-0.4 -0.808 27.5-161.5 -86.7 143.1 26.0 -7.3 -5.8 13 15 A V E -AB 19 46A 0 6,-2.3 6,-2.0 -2,-0.4 2,-0.5 -0.972 9.8-179.7-133.0 118.4 29.1 -5.7 -4.2 14 16 A V E +AB 18 45A 71 31,-2.8 31,-2.8 -2,-0.4 4,-0.2 -0.962 25.5 120.6-127.5 117.8 32.1 -7.8 -3.3 15 17 A G S S- 0 0 21 2,-1.9 24,-0.3 23,-0.7 25,-0.1 0.159 91.3 -16.2-129.4-104.1 35.3 -6.6 -1.7 16 18 A S S S+ 0 0 82 22,-1.3 2,-0.2 27,-0.2 23,-0.2 0.679 138.1 5.8 -80.2 -24.4 36.6 -7.8 1.6 17 19 A S S S- 0 0 52 21,-1.8 -2,-1.9 -4,-0.1 2,-0.4 -0.851 93.5 -75.8-146.1-171.0 33.2 -9.3 2.3 18 20 A M E +A 14 0A 124 -2,-0.2 98,-0.4 -4,-0.2 2,-0.3 -0.741 56.7 140.1-100.1 132.7 29.8 -9.9 0.6 19 21 A G E -A 13 0A 0 -6,-2.0 -6,-2.3 -2,-0.4 2,-0.2 -0.855 35.3-131.4-149.2-177.5 27.3 -7.1 0.1 20 22 A S E +A 12 0A 0 96,-2.4 15,-0.5 -8,-0.3 2,-0.3 -0.801 22.2 176.9-134.5-176.1 24.8 -5.6 -2.2 21 23 A G E -A 11 0A 0 -10,-2.0 -10,-2.0 -2,-0.2 2,-0.3 -0.890 19.8-115.7-167.6-175.9 24.1 -2.0 -3.4 22 24 A G E -AC 10 33A 0 11,-1.7 11,-2.5 -2,-0.3 2,-0.5 -0.989 11.8-136.8-149.0 150.9 22.0 0.2 -5.6 23 25 A V E + C 0 32A 0 -14,-1.7 2,-0.3 -2,-0.3 9,-0.2 -0.934 30.8 160.9-115.8 129.9 22.4 2.4 -8.6 24 26 A F E - C 0 31A 4 7,-2.3 7,-3.3 -2,-0.5 2,-0.8 -0.956 43.0-116.1-141.0 157.8 20.8 5.8 -8.9 25 27 A T E -dC 77 30A 35 51,-2.1 53,-2.2 -2,-0.3 2,-0.5 -0.900 39.7-178.6 -99.0 110.2 21.1 9.1 -10.9 26 28 A I E > - C 0 29A 17 3,-2.8 3,-2.0 -2,-0.8 53,-0.1 -0.962 67.3 -15.2-120.1 122.4 21.9 11.6 -8.2 27 29 A D T 3 S- 0 0 143 -2,-0.5 -1,-0.2 51,-0.4 3,-0.1 0.908 130.7 -51.7 41.7 53.7 22.4 15.3 -9.2 28 30 A G T 3 S+ 0 0 73 -3,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.395 119.9 103.4 75.7 -4.1 22.7 14.2 -12.9 29 31 A K E < S-C 26 0A 114 -3,-2.0 -3,-2.8 38,-0.0 2,-0.5 -0.906 74.1-118.8-114.7 144.6 25.4 11.5 -12.2 30 32 A I E -C 25 0A 47 -2,-0.4 38,-2.9 -5,-0.2 2,-0.3 -0.651 41.5-179.5 -83.3 120.8 25.1 7.8 -12.0 31 33 A K E -CE 24 67A 38 -7,-3.3 -7,-2.3 -2,-0.5 2,-0.5 -0.896 23.4-148.1-122.7 149.1 26.1 6.6 -8.5 32 34 A C E -CE 23 66A 0 34,-2.8 34,-2.5 -2,-0.3 2,-0.4 -0.977 17.3-164.6-113.8 130.8 26.4 3.3 -6.8 33 35 A V E +CE 22 65A 0 -11,-2.5 -11,-1.7 -2,-0.5 2,-0.2 -0.905 21.7 138.8-116.4 144.9 25.8 3.2 -3.0 34 36 A T E - E 0 64A 0 30,-2.3 30,-2.1 -2,-0.4 2,-0.4 -0.836 55.0 -64.2-158.3-169.6 26.7 0.4 -0.6 35 37 A A E > - E 0 63A 0 -15,-0.5 3,-1.2 81,-0.3 4,-0.3 -0.800 36.1-139.8 -93.9 129.4 28.1 -0.3 2.9 36 38 A A G > S+ 0 0 12 26,-2.2 3,-1.6 -2,-0.4 -1,-0.1 0.862 94.9 65.5 -59.7 -34.4 31.7 0.8 3.4 37 39 A H G 3 S+ 0 0 88 1,-0.3 -1,-0.2 25,-0.3 -21,-0.1 0.685 92.8 61.7 -68.6 -15.6 32.7 -2.3 5.5 38 40 A V G < S+ 0 0 0 -3,-1.2 -21,-1.8 -22,-0.1 -22,-1.3 0.673 86.8 98.7 -81.7 -12.1 32.3 -4.7 2.5 39 41 A L S < S- 0 0 6 -3,-1.6 2,-0.9 -4,-0.3 5,-0.2 -0.287 80.0-121.3 -74.4 154.1 35.0 -2.9 0.4 40 42 A T B > S-F 43 0A 84 3,-3.2 3,-2.0 -26,-0.2 2,-0.9 -0.886 91.7 -48.1 -86.7 96.3 38.7 -3.9 -0.1 41 43 A G T 3 S- 0 0 77 -2,-0.9 -2,-0.2 1,-0.3 -25,-0.1 -0.585 124.1 -29.2 63.4-103.5 39.9 -0.6 1.3 42 44 A N T 3 S+ 0 0 76 -2,-0.9 15,-3.0 -4,-0.1 2,-0.3 0.124 124.3 91.2-123.2 20.4 37.6 1.6 -0.8 43 45 A S E < +FG 40 56A 25 -3,-2.0 -3,-3.2 13,-0.2 2,-0.3 -0.842 44.0 163.4-121.9 147.2 37.3 -0.7 -3.8 44 46 A A E - G 0 55A 0 11,-1.9 11,-2.6 -2,-0.3 2,-0.6 -0.993 41.0-108.0-156.2 158.4 34.8 -3.5 -4.8 45 47 A R E -BG 14 54A 104 -31,-2.8 -31,-2.8 -2,-0.3 2,-0.5 -0.825 38.3-164.8 -88.1 122.1 33.6 -5.6 -7.7 46 48 A V E +BG 13 53A 0 7,-3.1 7,-2.4 -2,-0.6 2,-0.4 -0.929 11.3 176.0-113.2 126.9 30.1 -4.4 -8.5 47 49 A S E +BG 12 52A 38 -35,-2.3 -35,-3.0 -2,-0.5 2,-0.3 -0.994 12.1 134.8-137.3 143.6 27.9 -6.5 -10.6 48 50 A G E > - G 0 51A 27 3,-2.2 3,-1.8 -2,-0.4 2,-0.5 -0.839 66.0 -31.0-160.0-165.1 24.3 -6.4 -11.9 49 51 A V T 3 S- 0 0 107 -41,-0.4 3,-0.1 -39,-0.4 24,-0.1 -0.488 132.9 -4.1 -67.1 116.3 22.3 -6.9 -15.1 50 52 A G T 3 S+ 0 0 79 -2,-0.5 2,-0.3 1,-0.2 22,-0.3 0.714 121.5 91.5 76.3 18.8 24.7 -5.9 -18.0 51 53 A F E < +G 48 0A 20 -3,-1.8 -3,-2.2 20,-0.1 2,-0.2 -0.986 32.7 154.1-150.5 139.5 27.5 -4.7 -15.6 52 54 A N E +G 47 0A 102 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.692 31.0 128.8-166.6 105.1 30.5 -6.1 -13.9 53 55 A Q E -G 46 0A 60 -7,-2.4 -7,-3.1 -2,-0.2 2,-0.3 -0.995 56.2-102.4-161.8 149.1 33.4 -3.8 -12.8 54 56 A M E -G 45 0A 83 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.643 40.9-170.3 -74.8 136.6 35.7 -2.6 -10.1 55 57 A L E -G 44 0A 8 -11,-2.6 -11,-1.9 -2,-0.3 2,-0.4 -0.957 17.6-139.9-127.5 148.0 34.6 0.7 -8.5 56 58 A D E -G 43 0A 114 -2,-0.3 11,-0.4 11,-0.3 2,-0.3 -0.921 26.6-148.1-104.6 139.8 36.3 3.0 -6.0 57 59 A F - 0 0 5 -15,-3.0 2,-0.5 -2,-0.4 9,-0.2 -0.835 17.2-132.4-117.4 144.7 34.1 4.5 -3.4 58 60 A D E -H 65 0A 91 7,-3.4 7,-2.7 -2,-0.3 2,-0.4 -0.810 38.1-151.4 -85.3 124.1 33.9 7.8 -1.4 59 61 A V E +H 64 0A 60 -2,-0.5 2,-0.4 5,-0.2 5,-0.2 -0.873 26.1 173.5-112.9 130.6 33.4 6.6 2.2 60 62 A K E > S-H 63 0A 115 3,-3.1 3,-2.2 -2,-0.4 2,-0.1 -0.881 70.7 -51.7-134.9 106.0 31.6 8.3 5.1 61 63 A G T 3 S- 0 0 59 -2,-0.4 83,-0.1 1,-0.3 -1,-0.1 -0.477 121.8 -24.4 61.4-134.0 31.2 6.2 8.2 62 64 A D T 3 S+ 0 0 38 81,-0.4 -26,-2.2 -2,-0.1 2,-0.4 0.311 121.1 100.7 -88.3 13.7 29.7 2.9 7.0 63 65 A F E < -EH 35 60A 3 -3,-2.2 -3,-3.1 -28,-0.2 2,-0.4 -0.788 51.5-174.2 -96.7 138.6 28.2 4.7 4.0 64 66 A A E -EH 34 59A 0 -30,-2.1 -30,-2.3 -2,-0.4 2,-0.4 -0.995 6.9-179.7-137.7 136.2 29.9 4.4 0.6 65 67 A I E -EH 33 58A 22 -7,-2.7 -7,-3.4 -2,-0.4 2,-0.4 -0.999 3.8-174.5-139.4 132.4 29.1 6.0 -2.8 66 68 A A E -E 32 0A 2 -34,-2.5 -34,-2.8 -2,-0.4 2,-0.2 -0.978 27.8-120.9-126.6 145.0 30.9 5.7 -6.1 67 69 A D E -E 31 0A 78 -11,-0.4 -11,-0.3 -2,-0.4 -36,-0.2 -0.594 29.1-178.3 -70.9 140.8 30.6 7.3 -9.5 68 70 A C > + 0 0 0 -38,-2.9 3,-1.8 -2,-0.2 -37,-0.1 -0.421 14.6 162.6-142.5 67.0 29.7 4.7 -12.1 69 71 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -38,-0.1 0.702 72.5 65.0 -59.3 -21.9 29.5 6.3 -15.5 70 72 A N T 3 S+ 0 0 106 -40,-0.1 2,-0.5 2,-0.0 -2,-0.0 0.449 72.4 116.4 -79.2 -1.9 29.9 2.9 -17.4 71 73 A W < + 0 0 4 -3,-1.8 -20,-0.1 1,-0.2 -3,-0.1 -0.598 37.8 176.1 -71.5 121.9 26.6 1.8 -16.0 72 74 A Q + 0 0 175 -2,-0.5 -1,-0.2 -22,-0.3 3,-0.1 0.352 51.1 82.6-106.5 -2.5 24.2 1.3 -19.0 73 75 A G S S- 0 0 39 1,-0.2 2,-0.2 -24,-0.1 -64,-0.1 0.047 94.0 -41.6 -92.8-155.6 21.3 -0.1 -17.0 74 76 A V + 0 0 73 -66,-0.2 -1,-0.2 1,-0.1 -51,-0.2 -0.473 53.5 168.5 -74.7 130.0 18.3 1.3 -15.0 75 77 A A - 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