==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 28-MAY-02 1LVB . COMPND 2 MOLECULE: CATALYTIC DOMAIN OF THE NUCLEAR INCLUSION PROTEIN . SOURCE 2 ORGANISM_SCIENTIFIC: TOBACCO ETCH VIRUS; . AUTHOR J.PHAN,A.ZDANOV,A.G.EVDOKIMOV,J.E.TROPEA,H.K.PETERS III,R.B. . 448 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 306 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 173 38.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.8 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 . 10 2.2 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 . 53 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 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 0 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 5 1 8 10 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 2 0 2 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 8 A P 0 0 160 0, 0.0 2,-0.1 0, 0.0 337,-0.0 0.000 360.0 360.0 360.0 142.8 54.6 43.3 36.2 2 9 A R - 0 0 105 1,-0.1 2,-0.7 149,-0.1 149,-0.0 -0.410 360.0-132.1 -68.3 141.7 51.6 45.6 36.8 3 10 A D + 0 0 54 1,-0.1 4,-0.1 -2,-0.1 335,-0.1 -0.877 24.3 179.0 -98.7 116.5 48.6 45.1 34.6 4 11 A Y >> + 0 0 30 -2,-0.7 4,-2.6 1,-0.2 3,-1.6 0.399 54.6 100.0 -97.4 1.4 47.3 48.4 33.2 5 12 A N H 3> S+ 0 0 12 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.862 74.3 64.0 -57.5 -34.2 44.4 47.1 31.2 6 13 A P H 34 S+ 0 0 48 0, 0.0 -1,-0.3 0, 0.0 84,-0.1 0.834 114.0 36.2 -59.5 -24.5 41.9 48.0 33.9 7 14 A I H X4 S+ 0 0 15 -3,-1.6 3,-1.8 2,-0.1 4,-0.3 0.903 115.7 49.3 -90.4 -51.6 43.0 51.6 33.1 8 15 A S H >< S+ 0 0 4 -4,-2.6 3,-1.3 1,-0.3 -3,-0.2 0.807 103.1 64.2 -60.3 -28.5 43.6 51.5 29.3 9 16 A S T 3< S+ 0 0 20 -4,-2.4 44,-0.4 -5,-0.3 -1,-0.3 0.622 99.2 53.4 -72.3 -11.4 40.2 49.9 28.8 10 17 A T T < S+ 0 0 5 -3,-1.8 19,-3.0 -5,-0.2 2,-0.3 0.403 82.5 115.3-100.9 0.6 38.4 53.0 30.2 11 18 A I E < -A 28 0A 1 -3,-1.3 42,-0.3 -4,-0.3 2,-0.3 -0.542 46.5-167.1 -75.7 135.7 40.2 55.4 27.7 12 19 A C E -A 27 0A 0 15,-2.7 15,-2.6 -2,-0.3 2,-0.5 -0.888 17.7-134.5-120.0 150.0 37.9 57.1 25.2 13 20 A H E -AB 26 51A 39 38,-2.9 38,-2.5 -2,-0.3 2,-0.4 -0.917 26.1-159.5-104.9 130.5 38.8 59.1 22.1 14 21 A L E -AB 25 50A 0 11,-4.0 11,-2.4 -2,-0.5 2,-0.5 -0.926 12.9-171.7-117.8 135.6 36.9 62.4 21.8 15 22 A T E -AB 24 49A 34 34,-1.9 34,-2.6 -2,-0.4 2,-0.8 -0.954 6.7-162.1-128.6 111.9 36.2 64.5 18.8 16 23 A N E -AB 23 48A 0 7,-3.4 7,-2.2 -2,-0.5 2,-0.7 -0.848 8.5-171.3 -96.0 111.9 34.7 67.9 19.2 17 24 A E E +AB 22 47A 86 30,-2.8 30,-2.7 -2,-0.8 2,-0.3 -0.903 21.0 150.1-108.1 106.9 33.2 69.1 15.9 18 25 A S E > -AB 21 46A 3 3,-3.0 3,-2.8 -2,-0.7 28,-0.2 -1.000 60.3 -10.2-142.8 142.5 32.1 72.7 16.0 19 26 A D T 3 S- 0 0 95 26,-0.8 3,-0.1 -2,-0.3 -1,-0.1 0.817 127.6 -51.9 41.4 42.9 31.8 75.7 13.6 20 27 A G T 3 S+ 0 0 72 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.616 122.6 97.3 75.6 11.5 33.7 73.8 11.0 21 28 A H E < -A 18 0A 100 -3,-2.8 -3,-3.0 2,-0.0 2,-0.4 -0.900 55.3-154.5-128.4 158.9 36.6 73.0 13.3 22 29 A T E -A 17 0A 41 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.997 9.0-164.8-139.6 142.4 37.5 69.9 15.4 23 30 A T E -A 16 0A 10 -7,-2.2 -7,-3.4 -2,-0.4 2,-0.4 -0.992 17.3-170.8-121.5 122.6 39.4 69.3 18.5 24 31 A S E +AC 15 224A 11 200,-1.8 200,-5.0 -2,-0.5 2,-0.3 -0.950 21.1 128.4-120.0 138.4 40.3 65.6 19.2 25 32 A L E -A 14 0A 0 -11,-2.4 -11,-4.0 -2,-0.4 2,-0.2 -0.954 47.9 -84.0-166.9-179.5 41.8 64.1 22.3 26 33 A Y E -A 13 0A 17 118,-3.0 11,-0.5 -2,-0.3 2,-0.3 -0.628 30.9-171.6-104.0 161.0 41.4 61.4 24.9 27 34 A G E -AD 12 36A 0 -15,-2.6 -15,-2.7 -2,-0.2 2,-0.5 -0.888 23.4-120.7-140.2 170.1 39.4 61.0 28.0 28 35 A I E -AD 11 35A 0 7,-3.1 7,-3.4 -2,-0.3 2,-0.2 -0.973 26.3-141.6-118.7 117.1 39.0 58.6 30.9 29 36 A G E + D 0 34A 0 -19,-3.0 2,-0.3 -2,-0.5 5,-0.2 -0.553 25.9 167.0 -80.2 143.1 35.6 57.1 31.5 30 37 A F E > - D 0 33A 5 3,-2.7 3,-2.6 -2,-0.2 59,-0.2 -0.830 61.4 -49.6-157.8 112.0 34.3 56.6 35.0 31 38 A G T 3 S- 0 0 0 57,-2.1 56,-2.8 -2,-0.3 -1,-0.2 -0.346 123.3 -19.8 57.1-132.6 30.7 55.7 35.8 32 39 A P T 3 S+ 0 0 42 0, 0.0 48,-2.4 0, 0.0 -1,-0.3 0.336 127.0 87.1 -86.8 7.9 28.5 58.2 33.8 33 40 A F E < -DE 30 79A 10 -3,-2.6 -3,-2.7 46,-0.2 2,-0.4 -0.664 59.2-155.9-109.4 164.7 31.4 60.6 33.5 34 41 A I E -DE 29 78A 0 44,-1.7 44,-2.7 -5,-0.2 2,-0.5 -0.980 14.5-151.8-137.6 119.2 34.4 61.2 31.2 35 42 A I E +DE 28 77A 1 -7,-3.4 -7,-3.1 -2,-0.4 2,-0.3 -0.819 37.4 133.8 -93.7 129.1 37.4 62.9 32.6 36 43 A T E -DE 27 76A 0 40,-2.3 40,-2.5 -2,-0.5 -9,-0.1 -0.887 53.1 -50.5-159.1-174.4 39.3 64.9 30.0 37 44 A N > - 0 0 0 -11,-0.5 3,-1.3 -2,-0.3 38,-0.3 -0.436 34.8-137.2 -74.4 144.8 41.1 68.2 29.1 38 45 A K G > S+ 0 0 15 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.855 101.4 67.9 -67.3 -33.7 39.3 71.5 29.6 39 46 A H G > S+ 0 0 1 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.471 73.8 88.0 -68.5 3.3 40.7 72.7 26.2 40 47 A L G < S+ 0 0 0 -3,-1.3 3,-0.5 1,-0.3 -1,-0.3 0.823 88.2 54.4 -66.7 -27.4 38.4 70.1 24.5 41 48 A F G < + 0 0 0 -3,-2.0 156,-1.6 1,-0.2 -1,-0.3 -0.146 58.6 128.8-100.7 39.4 35.9 73.0 24.7 42 49 A R S < S+ 0 0 28 -3,-1.2 2,-0.3 154,-0.2 -1,-0.2 0.851 93.2 21.0 -58.0 -27.6 38.0 75.6 22.9 43 50 A R - 0 0 46 -3,-0.5 -1,-0.1 -4,-0.1 3,-0.1 -0.936 68.7-175.1-134.7 154.8 34.6 75.6 21.1 44 51 A N + 0 0 1 -2,-0.3 -3,-0.1 153,-0.1 -26,-0.1 -0.478 53.1 93.2-154.5 74.1 31.2 74.4 22.2 45 52 A N S S+ 0 0 78 2,-0.1 -26,-0.8 17,-0.1 2,-0.2 -0.222 80.6 34.3-161.4 54.5 28.6 74.7 19.5 46 53 A G E S-B 18 0A 18 -28,-0.2 16,-2.4 -3,-0.1 2,-0.3 -0.604 90.5 -37.0-167.4-129.9 28.5 71.3 17.7 47 54 A T E -B 17 0A 32 -30,-2.7 -30,-2.8 14,-0.2 2,-0.5 -0.881 31.1-145.6-126.1 156.7 28.9 67.6 18.3 48 55 A L E -BF 16 59A 0 11,-1.7 11,-2.7 -2,-0.3 2,-0.6 -0.951 10.5-158.1-124.0 111.5 31.0 65.3 20.4 49 56 A L E -BF 15 58A 59 -34,-2.6 -34,-1.9 -2,-0.5 2,-0.6 -0.783 11.9-166.4 -88.8 119.7 32.0 61.9 19.0 50 57 A V E -BF 14 57A 1 7,-3.2 7,-3.1 -2,-0.6 2,-0.5 -0.929 7.0-178.4-113.7 116.5 32.9 59.5 21.8 51 58 A Q E +BF 13 56A 42 -38,-2.5 -38,-2.9 -2,-0.6 2,-0.2 -0.950 15.7 141.3-117.7 129.0 34.7 56.2 21.0 52 59 A S E > - F 0 55A 2 3,-2.0 3,-1.4 -2,-0.5 -40,-0.1 -0.800 69.0 -77.7-144.5-175.0 35.6 53.5 23.5 53 60 A L T 3 S+ 0 0 5 -44,-0.4 182,-0.3 -42,-0.3 3,-0.1 0.675 126.5 63.4 -67.3 -12.7 35.7 49.8 23.7 54 61 A H T 3 S- 0 0 79 1,-0.3 2,-0.3 31,-0.1 -1,-0.3 0.672 118.2 -97.2 -83.0 -18.9 32.0 49.9 24.2 55 62 A G E < -F 52 0A 13 -3,-1.4 -3,-2.0 176,-0.1 2,-0.6 -0.862 51.6 -45.3 134.1-168.7 31.4 51.4 20.8 56 63 A V E -F 51 0A 76 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.898 49.3-177.1-109.4 115.1 30.9 54.8 19.2 57 64 A F E -F 50 0A 36 -7,-3.1 -7,-3.2 -2,-0.6 2,-0.5 -0.895 9.9-154.6-109.7 135.4 28.4 57.2 21.0 58 65 A K E -F 49 0A 122 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.938 7.6-150.7-119.5 127.3 27.6 60.6 19.5 59 66 A V E -F 48 0A 8 -11,-2.7 -11,-1.7 -2,-0.5 3,-0.2 -0.811 8.8-160.3 -90.4 120.9 26.3 63.7 21.4 60 67 A K S S+ 0 0 183 -2,-0.6 2,-0.5 1,-0.2 -1,-0.2 0.855 79.0 30.5 -71.7 -37.1 24.2 65.7 19.0 61 68 A N > - 0 0 74 1,-0.1 3,-1.2 -13,-0.1 -1,-0.2 -0.888 58.4-175.2-129.6 104.3 24.4 69.0 20.9 62 69 A T G > S+ 0 0 0 -16,-2.4 3,-1.9 -2,-0.5 132,-0.4 0.815 79.5 72.4 -64.9 -30.6 27.5 69.8 23.0 63 70 A T G 3 S+ 0 0 39 -17,-0.3 -1,-0.2 1,-0.3 131,-0.2 0.732 99.8 45.8 -59.3 -22.0 26.0 73.0 24.3 64 71 A T G < S+ 0 0 97 -3,-1.2 2,-0.3 129,-0.1 -1,-0.3 0.411 83.3 117.7-102.1 3.3 23.7 71.0 26.6 65 72 A L < - 0 0 6 -3,-1.9 129,-0.4 -4,-0.2 2,-0.3 -0.544 69.9-122.8 -70.1 125.0 26.4 68.6 27.8 66 73 A Q E -G 79 0A 88 13,-0.6 13,-2.5 -2,-0.3 2,-0.3 -0.556 35.9-174.1 -73.4 132.4 26.8 69.0 31.6 67 74 A Q E -GH 78 192A 1 125,-3.4 125,-2.3 -2,-0.3 2,-0.5 -0.955 23.9-154.7-132.2 146.8 30.3 69.9 32.6 68 75 A H E -G 77 0A 10 9,-2.5 9,-2.4 -2,-0.3 2,-0.3 -0.960 20.9-151.6-120.3 109.1 32.3 70.3 35.8 69 76 A L E -G 76 0A 42 -2,-0.5 2,-0.6 121,-0.4 7,-0.2 -0.647 7.7-138.0 -84.9 133.8 35.2 72.7 35.4 70 77 A I > - 0 0 13 5,-1.7 3,-1.6 -2,-0.3 5,-0.4 -0.829 33.6-108.7 -91.9 119.1 38.3 72.2 37.7 71 78 A D T 3 S- 0 0 143 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.155 91.2 -8.9 -49.2 132.5 39.5 75.6 38.8 72 79 A G T 3 S+ 0 0 42 1,-0.1 133,-0.5 2,-0.0 2,-0.3 0.377 112.6 101.6 61.0 0.5 42.9 76.6 37.2 73 80 A R S < S- 0 0 39 -3,-1.6 2,-1.8 2,-0.2 -3,-0.3 -0.823 79.7-119.5-118.4 156.0 43.5 73.3 35.6 74 81 A D S S+ 0 0 0 -2,-0.3 2,-0.3 57,-0.1 99,-0.2 -0.389 82.8 105.2 -84.6 57.9 43.2 71.8 32.1 75 82 A X + 0 0 1 -2,-1.8 -5,-1.7 -5,-0.4 2,-0.3 -0.993 41.4 171.8-139.2 143.5 40.8 69.2 33.4 76 83 A I E -EG 36 69A 0 -40,-2.5 -40,-2.3 -2,-0.3 2,-0.5 -0.990 24.5-137.2-149.8 147.8 37.0 68.9 33.1 77 84 A I E -EG 35 68A 1 -9,-2.4 -9,-2.5 -2,-0.3 2,-0.5 -0.953 18.6-158.2-110.8 127.4 34.4 66.3 34.0 78 85 A I E -EG 34 67A 0 -44,-2.7 -44,-1.7 -2,-0.5 2,-0.8 -0.901 8.4-149.1-106.4 130.0 31.7 65.6 31.5 79 86 A R E -EG 33 66A 74 -13,-2.5 -13,-0.6 -2,-0.5 -46,-0.2 -0.880 25.8-142.0 -94.9 113.8 28.4 64.0 32.5 80 87 A X - 0 0 5 -48,-2.4 4,-0.1 -2,-0.8 -21,-0.0 -0.350 32.5 -73.6 -75.2 159.2 27.4 62.0 29.4 81 88 A P > - 0 0 41 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 -0.051 47.9-106.0 -49.1 151.5 23.7 61.7 28.3 82 89 A K T 3 S+ 0 0 220 1,-0.3 -2,-0.1 -3,-0.1 0, 0.0 0.783 120.4 53.5 -52.5 -30.7 21.4 59.5 30.4 83 90 A D T 3 S+ 0 0 124 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.165 80.9 115.8 -93.4 19.0 21.4 56.8 27.7 84 91 A F S < S- 0 0 15 -3,-2.4 -4,-0.1 -4,-0.1 -27,-0.0 -0.778 77.6-111.2 -88.7 126.0 25.3 56.6 27.5 85 92 A P - 0 0 45 0, 0.0 -31,-0.1 0, 0.0 -2,-0.1 -0.396 39.4-121.3 -59.3 123.0 26.5 53.2 28.6 86 93 A P - 0 0 91 0, 0.0 -55,-0.1 0, 0.0 -57,-0.0 -0.266 17.4-134.4 -66.1 150.1 28.3 53.7 32.0 87 94 A F - 0 0 8 -56,-2.8 -56,-0.2 1,-0.2 -57,-0.1 -0.522 35.0 -87.7 -96.5 169.7 32.0 52.9 32.6 88 95 A P - 0 0 61 0, 0.0 -57,-2.1 0, 0.0 -1,-0.2 -0.068 25.3-139.7 -68.3 178.5 33.2 51.0 35.7 89 96 A Q S S+ 0 0 111 -59,-0.2 -59,-0.1 1,-0.1 -2,-0.0 -0.130 71.8 104.0-134.9 38.2 34.1 52.8 38.9 90 97 A K + 0 0 148 -84,-0.1 -1,-0.1 2,-0.1 -60,-0.1 0.676 50.4 112.0 -92.3 -22.1 37.2 50.9 39.9 91 98 A L - 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