==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MRNA PROCESSING 13-JUL-98 1BKY . COMPND 2 MOLECULE: VP39; . SOURCE 2 ORGANISM_SCIENTIFIC: VACCINIA VIRUS; . AUTHOR G.HU,A.E.HODEL,P.D.GERSHON,F.A.QUIOCHO . 292 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 6.8 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 . 19 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 89 30.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.7 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 1 1 0 1 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 1 0 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 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 1 A M 0 0 197 0, 0.0 2,-1.3 0, 0.0 240,-0.1 0.000 360.0 360.0 360.0 145.3 20.2 30.4 41.4 2 2 A D + 0 0 74 238,-0.2 240,-2.5 2,-0.0 2,-0.2 -0.612 360.0 176.1 -90.1 77.9 19.8 30.8 37.6 3 3 A V E +a 242 0A 76 -2,-1.3 2,-0.3 238,-0.2 240,-0.2 -0.538 8.0 154.0 -92.5 152.9 18.1 34.3 37.5 4 4 A V E -a 243 0A 44 238,-2.6 240,-1.5 -2,-0.2 241,-0.7 -0.984 35.5-122.6-164.4 163.9 17.1 36.5 34.6 5 5 A S - 0 0 80 -2,-0.3 2,-0.3 238,-0.2 238,-0.1 -0.974 30.8-179.5-119.2 129.6 14.7 39.2 33.3 6 6 A L - 0 0 39 -2,-0.4 -2,-0.0 1,-0.2 239,-0.0 -0.967 27.9-154.6-131.5 148.1 12.5 38.6 30.3 7 7 A D S S- 0 0 139 1,-0.4 -1,-0.2 -2,-0.3 0, 0.0 0.957 83.2 -15.0 -78.0 -63.0 10.0 40.7 28.4 8 8 A K S S- 0 0 124 252,-0.0 -1,-0.4 0, 0.0 2,-0.2 -0.854 73.8-109.2-137.8 163.3 8.0 37.8 27.0 9 9 A P - 0 0 1 0, 0.0 2,-0.7 0, 0.0 245,-0.0 -0.516 43.7 -88.2 -92.9 166.7 8.6 34.0 26.6 10 10 A F + 0 0 25 1,-0.2 3,-0.1 -2,-0.2 6,-0.0 -0.701 47.5 175.2 -73.6 114.1 9.2 32.1 23.4 11 11 A M + 0 0 24 -2,-0.7 181,-2.4 1,-0.2 2,-0.3 0.786 63.4 28.6 -89.9 -34.2 5.7 31.3 22.3 12 12 A Y B > S-C 191 0B 45 179,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.910 82.5-111.4-127.9 157.2 6.6 29.7 18.9 13 13 A F G > S+ 0 0 13 177,-2.0 3,-1.6 -2,-0.3 178,-0.1 0.842 112.1 60.5 -53.0 -43.4 9.6 27.8 17.5 14 14 A E G 3 S+ 0 0 110 1,-0.3 -1,-0.3 176,-0.1 -4,-0.0 0.654 96.5 62.4 -64.5 -14.8 10.6 30.6 15.1 15 15 A E G < S+ 0 0 86 -3,-1.7 2,-0.4 2,-0.0 -1,-0.3 0.678 72.6 109.0 -82.6 -22.6 11.1 33.0 18.0 16 16 A I < - 0 0 5 -3,-1.6 215,-0.1 -4,-0.5 214,-0.0 -0.449 52.1-167.6 -60.2 116.8 13.9 30.8 19.6 17 17 A D + 0 0 112 -2,-0.4 2,-0.3 213,-0.1 -1,-0.1 -0.087 55.7 34.4-101.0 30.8 17.0 33.0 19.0 18 18 A N - 0 0 86 212,-0.1 2,-0.3 2,-0.0 216,-0.2 -0.975 60.7-146.4-170.5 165.4 19.9 30.6 19.7 19 19 A E - 0 0 84 -2,-0.3 2,-0.3 214,-0.1 211,-0.2 -0.955 2.0-159.5-144.5 162.7 21.1 27.0 19.6 20 20 A L - 0 0 50 209,-1.6 212,-0.2 -2,-0.3 213,-0.2 -0.999 33.5-104.6-143.5 142.3 23.1 24.4 21.3 21 21 A D - 0 0 111 -2,-0.3 2,-0.2 1,-0.1 208,-0.0 -0.465 49.8-108.8 -66.2 130.1 24.8 21.2 20.3 22 22 A Y - 0 0 90 -2,-0.1 -1,-0.1 1,-0.1 207,-0.1 -0.468 26.4-151.5 -64.3 132.3 22.6 18.4 21.7 23 23 A E > - 0 0 73 -2,-0.2 3,-2.9 1,-0.1 4,-0.2 -0.911 4.8-152.2-110.5 106.3 24.3 16.5 24.6 24 24 A P G > S+ 0 0 72 0, 0.0 3,-1.1 0, 0.0 4,-0.2 0.638 90.8 75.0 -51.1 -17.2 23.0 12.9 24.7 25 25 A E G > S+ 0 0 120 1,-0.3 3,-1.2 2,-0.2 4,-0.2 0.690 80.0 72.0 -71.2 -17.5 23.7 12.9 28.4 26 26 A S G X S+ 0 0 1 -3,-2.9 3,-1.6 1,-0.2 -1,-0.3 0.772 82.2 70.7 -67.7 -28.0 20.6 15.0 28.8 27 27 A A G < S+ 0 0 68 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.2 0.652 93.8 55.6 -63.4 -20.1 18.4 12.0 28.0 28 28 A N G < S+ 0 0 156 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.483 90.6 102.9 -90.1 -6.9 19.3 10.5 31.4 29 29 A E S < S- 0 0 97 -3,-1.6 170,-0.2 -4,-0.2 169,-0.1 -0.451 91.7 -79.2 -80.9 151.2 18.1 13.6 33.2 30 30 A V - 0 0 111 1,-0.2 -1,-0.1 -2,-0.1 168,-0.1 -0.258 41.6-167.2 -50.9 115.9 14.8 13.9 35.1 31 31 A A + 0 0 49 1,-0.2 167,-2.3 166,-0.1 2,-0.4 0.751 66.0 33.8 -79.9 -30.0 12.2 14.4 32.4 32 32 A K + 0 0 109 165,-0.2 -1,-0.2 1,-0.1 164,-0.0 -0.984 42.4 176.0-138.3 144.1 9.4 15.5 34.7 33 33 A K + 0 0 109 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 0.577 68.0 63.1-112.8 -15.2 8.9 17.3 38.0 34 34 A L S > S- 0 0 24 161,-0.1 3,-1.2 257,-0.0 2,-0.2 -0.857 80.9-111.7-119.2 147.5 5.1 17.4 38.4 35 35 A P T 3 S+ 0 0 56 0, 0.0 -2,-0.0 0, 0.0 254,-0.0 -0.560 105.8 8.0 -74.6 139.1 2.4 14.8 38.9 36 36 A Y T >> S+ 0 0 116 -2,-0.2 4,-1.9 1,-0.1 3,-0.7 0.769 83.7 151.3 61.0 29.0 0.1 14.5 35.8 37 37 A Q H <> + 0 0 6 -3,-1.2 4,-2.9 1,-0.2 5,-0.1 0.827 65.5 58.2 -59.6 -32.6 2.5 16.9 34.0 38 38 A G H 3> S+ 0 0 38 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.853 106.3 47.1 -67.2 -32.9 1.5 15.4 30.6 39 39 A Q H <> S+ 0 0 27 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.890 112.8 49.9 -74.2 -39.5 -2.2 16.2 31.2 40 40 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.944 108.4 53.3 -59.7 -50.7 -1.2 19.7 32.2 41 41 A K H X S+ 0 0 26 -4,-2.9 4,-1.6 154,-0.3 -2,-0.2 0.911 114.7 40.8 -49.7 -52.8 1.0 20.1 29.1 42 42 A L H X S+ 0 0 9 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.887 112.0 55.5 -66.0 -44.2 -1.9 19.1 26.8 43 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.947 108.7 46.8 -57.0 -49.0 -4.5 21.1 28.6 44 44 A L H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.919 115.2 46.0 -60.6 -44.4 -2.5 24.4 28.3 45 45 A G H X S+ 0 0 3 -4,-1.6 4,-2.8 -5,-0.3 -1,-0.2 0.908 115.7 43.3 -66.9 -44.6 -1.8 23.9 24.6 46 46 A E H X S+ 0 0 4 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.806 112.9 53.5 -71.9 -29.8 -5.3 22.9 23.6 47 47 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.933 111.9 46.3 -67.2 -44.3 -6.8 25.6 25.8 48 48 A F H X S+ 0 0 11 -4,-2.2 4,-1.7 -5,-0.2 -2,-0.2 0.969 114.7 45.9 -59.8 -53.9 -4.6 28.1 24.0 49 49 A F H X S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 3,-0.3 0.937 115.6 45.7 -55.9 -53.3 -5.4 26.7 20.5 50 50 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.830 108.3 55.0 -62.8 -35.2 -9.2 26.6 21.1 51 51 A S H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.858 106.7 54.3 -67.2 -30.5 -9.4 30.1 22.7 52 52 A K H X S+ 0 0 22 -4,-1.7 4,-1.6 -3,-0.3 -2,-0.2 0.935 107.5 47.7 -65.8 -50.7 -7.7 31.4 19.5 53 53 A L H <>S+ 0 0 0 -4,-1.7 5,-2.7 2,-0.2 6,-0.6 0.861 109.8 53.5 -58.4 -39.3 -10.4 29.8 17.3 54 54 A Q H ><5S+ 0 0 52 -4,-1.9 3,-1.9 1,-0.2 -1,-0.2 0.938 106.0 54.0 -60.3 -43.7 -13.0 31.3 19.6 55 55 A R H 3<5S+ 0 0 111 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.840 110.4 46.4 -59.1 -35.2 -11.3 34.6 19.0 56 56 A H T 3<5S- 0 0 106 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.348 115.2-117.0 -89.6 4.3 -11.7 34.1 15.3 57 57 A G T < 5S+ 0 0 60 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.669 85.4 111.7 68.6 22.2 -15.3 33.0 15.6 58 58 A I < + 0 0 55 -5,-2.7 -4,-0.2 -6,-0.2 107,-0.1 0.399 59.5 66.2-109.9 8.4 -14.7 29.5 14.3 59 59 A L S > S+ 0 0 0 -6,-0.6 3,-2.4 -5,-0.1 -5,-0.1 0.897 73.6 90.2 -92.1 -48.8 -15.3 27.4 17.5 60 60 A D T 3 S+ 0 0 100 1,-0.3 29,-0.2 -7,-0.1 3,-0.1 -0.298 101.2 12.1 -57.4 121.5 -19.0 27.8 18.2 61 61 A G T 3 S+ 0 0 48 27,-3.9 71,-0.4 1,-0.3 -1,-0.3 0.410 99.4 126.9 92.6 -0.6 -21.0 25.1 16.4 62 62 A A < - 0 0 1 -3,-2.4 28,-1.9 26,-0.4 2,-0.5 -0.366 57.4-131.8 -87.3 164.4 -18.0 23.0 15.5 63 63 A T E -de 90 133B 1 69,-2.4 71,-2.4 26,-0.2 2,-0.7 -0.986 19.8-145.4-112.9 123.2 -17.4 19.3 16.2 64 64 A V E -de 91 134B 0 26,-3.2 28,-2.8 -2,-0.5 2,-0.7 -0.873 9.0-161.7 -94.0 117.1 -13.9 18.7 17.6 65 65 A V E -de 92 135B 0 69,-2.8 71,-2.5 -2,-0.7 2,-0.6 -0.924 9.2-173.6 -99.7 110.1 -12.6 15.4 16.4 66 66 A Y E -de 93 136B 0 26,-2.4 28,-2.6 -2,-0.7 2,-0.5 -0.952 1.7-169.8-110.2 113.3 -9.7 14.5 18.8 67 67 A I E S+de 94 137B 0 69,-2.3 71,-2.4 -2,-0.6 72,-0.4 -0.912 75.0 28.5-106.5 131.5 -7.9 11.4 17.6 68 68 A G S S+ 0 0 0 26,-2.7 -1,-0.2 -2,-0.5 27,-0.2 0.800 82.0 144.8 84.2 35.9 -5.4 9.8 20.1 69 69 A S + 0 0 0 25,-1.0 6,-0.2 -3,-0.4 26,-0.1 0.598 22.3 143.6 -84.0 -16.2 -7.6 11.2 22.9 70 70 A A + 0 0 0 1,-0.2 29,-0.2 224,-0.2 26,-0.1 -0.568 69.2 10.1 -84.5 142.8 -7.3 8.5 25.6 71 71 A P S S+ 0 0 39 0, 0.0 29,-2.5 0, 0.0 -1,-0.2 -0.914 82.2 173.0 -66.5 -34.7 -7.1 8.6 28.6 72 72 A G >> + 0 0 0 27,-0.2 3,-2.0 -4,-0.1 4,-0.8 0.658 13.9 153.4 75.1 19.3 -8.1 12.3 28.1 73 73 A T H >> S+ 0 0 35 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.879 74.7 51.9 -44.6 -49.1 -8.5 13.3 31.7 74 74 A H H 3> S+ 0 0 0 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.691 94.5 71.9 -65.0 -22.5 -7.7 16.9 30.9 75 75 A I H <> S+ 0 0 1 -3,-2.0 4,-3.1 1,-0.2 -1,-0.3 0.844 88.0 63.3 -63.4 -32.2 -10.2 17.0 28.0 76 76 A R H S+ 0 0 1 -4,-2.0 5,-2.0 2,-0.2 4,-0.7 0.893 116.6 54.5 -75.2 -33.9 -16.2 26.1 26.8 83 83 A Y H ><5S+ 0 0 119 -4,-2.1 3,-0.8 -5,-0.3 -2,-0.2 0.894 109.7 48.1 -63.2 -40.6 -19.5 24.5 27.8 84 84 A N H 3<5S+ 0 0 103 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.697 106.2 58.6 -76.3 -15.9 -19.7 26.9 30.8 85 85 A L H 3<5S- 0 0 38 -4,-0.7 -1,-0.2 -3,-0.3 -2,-0.2 0.615 117.4-111.7 -86.7 -13.7 -18.9 29.8 28.5 86 86 A G T <<5S+ 0 0 52 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.2 0.488 70.2 141.1 97.8 0.6 -21.9 29.1 26.4 87 87 A V < - 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