==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN, HYDROLASE 19-APR-10 3MMG . COMPND 2 MOLECULE: NUCLEAR INCLUSION PROTEIN A; . SOURCE 2 ORGANISM_SCIENTIFIC: TOBACCO VEIN MOTTLING VIRUS; . AUTHOR S.PING,B.P.AUSTIN,J.TOZSER,D.S.WAUGH . 446 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 280 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 33.4 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 . 7 1.6 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 . 32 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 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 RESIDUES PER ALPHA HELIX . 6 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 . 4 2 13 4 4 1 1 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 1 0 0 0 0 2 0 1 1 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 S 0 0 29 0, 0.0 361,-1.9 0, 0.0 362,-0.1 0.000 360.0 360.0 360.0 169.5 6.8 19.8 -24.1 2 2 A K + 0 0 191 359,-0.2 2,-0.3 2,-0.0 4,-0.1 -0.353 360.0 167.8 -58.5 141.8 7.6 16.3 -25.1 3 3 A A - 0 0 35 2,-0.3 358,-0.3 356,-0.1 4,-0.1 -0.926 49.2 -82.2-149.9 175.2 11.2 15.9 -26.2 4 4 A L S S+ 0 0 129 -2,-0.3 2,-0.3 356,-0.1 356,-0.1 0.832 106.3 60.2 -47.4 -48.7 14.0 13.5 -27.0 5 5 A L B S-a 360 0A 24 354,-2.4 356,-2.8 1,-0.1 -2,-0.3 -0.639 90.0-108.3 -95.1 146.3 15.1 12.8 -23.4 6 6 A K - 0 0 85 -2,-0.3 337,-2.0 354,-0.2 3,-0.1 -0.356 33.7-122.4 -72.3 149.4 12.9 11.4 -20.7 7 7 A G - 0 0 20 335,-0.2 334,-0.1 1,-0.2 336,-0.1 0.058 53.8 -39.2 -78.1-171.2 11.6 13.6 -17.8 8 8 A V - 0 0 42 353,-0.3 2,-0.3 334,-0.2 334,-0.3 -0.216 60.7-172.3 -57.2 136.3 12.1 13.3 -14.0 9 9 A R E -B 341 0B 78 332,-1.3 332,-2.5 -3,-0.1 2,-0.7 -0.973 24.1-124.1-133.0 148.4 11.8 9.7 -12.6 10 10 A D E +B 340 0B 61 -2,-0.3 330,-0.2 330,-0.2 4,-0.1 -0.833 31.9 165.4 -96.5 109.4 11.7 8.3 -9.1 11 11 A F >> + 0 0 8 -2,-0.7 4,-2.1 328,-0.5 3,-0.5 0.306 48.0 103.0-100.9 5.6 14.5 5.8 -8.5 12 12 A N H 3> S+ 0 0 9 327,-0.3 4,-2.2 1,-0.2 5,-0.2 0.877 72.3 57.6 -63.5 -39.3 14.2 5.8 -4.7 13 13 A P H 34 S+ 0 0 79 0, 0.0 4,-0.4 0, 0.0 -1,-0.2 0.857 110.0 47.0 -58.9 -33.7 12.3 2.5 -4.3 14 14 A I H X4 S+ 0 0 11 -3,-0.5 3,-1.8 1,-0.2 4,-0.5 0.949 110.2 51.4 -67.0 -50.5 15.2 0.8 -6.1 15 15 A S H >< S+ 0 0 1 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.817 101.6 62.8 -53.2 -35.4 17.8 2.5 -4.0 16 16 A A T 3< S+ 0 0 25 -4,-2.2 44,-0.4 1,-0.2 -1,-0.3 0.698 106.7 44.7 -65.2 -22.1 15.9 1.4 -0.9 17 17 A C T < S+ 0 0 6 -3,-1.8 19,-3.2 -4,-0.4 2,-0.3 0.402 86.9 110.0-101.8 -2.1 16.6 -2.3 -1.8 18 18 A V E < -D 35 0C 1 -3,-1.0 42,-0.3 -4,-0.5 2,-0.3 -0.596 50.0-167.4 -79.1 138.0 20.3 -1.8 -2.7 19 19 A C E -D 34 0C 0 15,-2.5 15,-1.8 -2,-0.3 2,-0.5 -0.818 22.3-123.9-118.0 158.3 22.7 -3.5 -0.3 20 20 A L E -DE 33 58C 56 38,-2.5 38,-2.6 -2,-0.3 2,-0.5 -0.912 27.5-160.1 -98.4 132.2 26.5 -3.4 0.3 21 21 A L E -DE 32 57C 2 11,-3.1 11,-2.4 -2,-0.5 2,-0.5 -0.955 10.6-178.0-116.0 125.2 28.1 -6.8 0.1 22 22 A E E -DE 31 56C 49 34,-2.4 34,-2.6 -2,-0.5 2,-0.7 -0.986 7.2-171.5-124.0 120.9 31.5 -7.5 1.7 23 23 A N E -DE 30 55C 5 7,-2.8 7,-2.9 -2,-0.5 2,-0.4 -0.927 19.3-166.3-112.6 102.6 33.0 -10.9 1.4 24 24 A S E +DE 29 54C 53 30,-2.6 30,-2.6 -2,-0.7 2,-0.3 -0.783 16.5 158.7-103.8 130.0 36.1 -10.8 3.7 25 25 A S E > -D 28 0C 36 3,-2.9 3,-1.9 -2,-0.4 2,-0.4 -0.866 55.9 -64.2-137.0 170.8 38.9 -13.4 3.7 26 26 A D T 3 S- 0 0 168 1,-0.3 3,-0.0 -2,-0.3 27,-0.0 -0.428 123.2 -5.7 -59.5 113.2 42.5 -13.4 5.0 27 27 A G T 3 S+ 0 0 78 -2,-0.4 2,-0.3 1,-0.0 -1,-0.3 0.554 126.2 71.8 76.9 8.8 44.3 -10.8 2.7 28 28 A H E < -D 25 0C 56 -3,-1.9 -3,-2.9 2,-0.0 2,-0.4 -0.934 50.6-171.5-155.4 134.9 41.3 -10.1 0.4 29 29 A S E -D 24 0C 46 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.983 12.5-154.5-125.0 120.1 38.0 -8.3 0.7 30 30 A E E -D 23 0C 5 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.5 -0.834 16.3-171.7 -88.4 118.4 35.4 -8.5 -2.2 31 31 A R E +D 22 0C 149 -2,-0.6 120,-0.3 -9,-0.2 2,-0.2 -0.951 21.1 139.8-119.7 112.6 33.2 -5.4 -2.0 32 32 A L E -D 21 0C 3 -11,-2.4 -11,-3.1 -2,-0.5 2,-0.3 -0.716 44.7-107.2-133.1-179.0 30.2 -5.3 -4.3 33 33 A F E -D 20 0C 28 118,-2.8 11,-0.4 -13,-0.2 2,-0.3 -0.799 30.2-172.6-109.0 160.5 26.5 -4.2 -4.3 34 34 A G E -D 19 0C 0 -15,-1.8 -15,-2.5 -2,-0.3 2,-0.5 -0.878 21.9-120.5-139.9 175.5 23.4 -6.4 -4.3 35 35 A I E -DF 18 42C 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.3 -0.987 22.3-145.7-121.3 121.3 19.6 -6.1 -4.6 36 36 A G E + F 0 41C 0 -19,-3.2 2,-0.3 -2,-0.5 5,-0.2 -0.653 22.8 167.4 -83.9 144.8 17.3 -7.3 -1.7 37 37 A F E > - F 0 40C 5 3,-2.5 3,-2.3 -2,-0.3 59,-0.2 -0.847 64.3 -48.2-157.2 111.2 14.0 -8.9 -2.5 38 38 A G T 3 S- 0 0 0 57,-1.9 56,-2.7 -2,-0.3 -1,-0.2 -0.350 123.3 -21.4 54.7-133.8 12.0 -10.6 0.3 39 39 A P T 3 S+ 0 0 35 0, 0.0 48,-3.1 0, 0.0 2,-0.3 0.281 122.4 97.8 -84.7 11.0 14.5 -13.0 2.1 40 40 A Y E < -FG 37 86C 25 -3,-2.3 -3,-2.5 46,-0.2 2,-0.5 -0.764 56.6-157.1-108.8 146.2 16.8 -13.0 -1.0 41 41 A I E -FG 36 85C 1 44,-2.3 44,-2.6 -2,-0.3 2,-0.5 -0.992 13.3-154.0-115.4 126.0 19.9 -11.2 -2.0 42 42 A I E +FG 35 84C 0 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.3 -0.869 31.5 149.5-101.4 127.7 20.6 -10.9 -5.7 43 43 A A E - G 0 83C 0 40,-2.6 40,-2.8 -2,-0.5 2,-0.2 -0.883 49.8 -76.7-145.5 174.7 24.3 -10.5 -6.5 44 44 A N > - 0 0 0 -11,-0.4 3,-1.4 -2,-0.3 38,-0.3 -0.587 35.3-130.0 -70.8 141.8 27.0 -11.3 -9.1 45 45 A Q G > S+ 0 0 1 1,-0.2 3,-2.4 -2,-0.2 -1,-0.1 0.879 106.4 69.5 -53.6 -35.3 28.3 -14.9 -9.1 46 46 A H G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 -1,-0.2 0.575 74.4 82.2 -69.2 -7.5 31.8 -13.4 -8.9 47 47 A L G < S+ 0 0 0 -3,-1.4 3,-0.3 1,-0.2 -1,-0.3 0.808 96.9 46.0 -56.0 -29.7 31.1 -12.2 -5.4 48 48 A F G < S+ 0 0 14 -3,-2.4 155,-0.6 -4,-0.2 -1,-0.2 0.029 70.6 121.2-109.7 27.0 32.0 -15.8 -4.5 49 49 A R S < S+ 0 0 57 -3,-1.4 2,-0.5 153,-0.1 -1,-0.2 0.878 75.7 54.2 -48.8 -44.6 35.2 -16.2 -6.7 50 50 A R S > S- 0 0 129 -3,-0.3 3,-0.6 -4,-0.2 -1,-0.1 -0.858 93.7-125.8 -97.9 128.9 37.0 -16.9 -3.4 51 51 A N T 3 S+ 0 0 99 -2,-0.5 -2,-0.1 1,-0.2 151,-0.0 -0.340 79.4 15.2 -70.5 150.0 35.7 -19.7 -1.3 52 52 A N T 3 S+ 0 0 84 1,-0.2 2,-0.2 -4,-0.1 -1,-0.2 0.770 75.6 158.1 62.1 34.6 34.8 -19.4 2.5 53 53 A G < - 0 0 2 -3,-0.6 16,-2.2 -28,-0.1 2,-0.6 -0.590 46.8-114.5 -79.5 153.6 34.7 -15.6 2.9 54 54 A E E -EH 24 68C 121 -30,-2.6 -30,-2.6 14,-0.2 2,-0.4 -0.822 34.7-144.5 -87.4 124.4 32.7 -14.1 5.7 55 55 A L E -EH 23 67C 0 12,-3.0 12,-1.3 -2,-0.6 11,-0.9 -0.769 17.9-174.1-101.2 128.2 29.8 -12.2 4.2 56 56 A T E -EH 22 65C 33 -34,-2.6 -34,-2.4 -2,-0.4 2,-0.5 -0.980 7.5-161.0-119.5 133.6 28.5 -8.9 5.7 57 57 A I E -EH 21 64C 0 7,-2.7 7,-3.0 -2,-0.4 2,-0.5 -0.967 1.0-162.1-120.0 115.5 25.4 -7.3 4.2 58 58 A K E +EH 20 63C 68 -38,-2.6 -38,-2.5 -2,-0.5 2,-0.3 -0.867 19.6 167.8-100.7 127.2 24.6 -3.7 4.8 59 59 A T E > - H 0 62C 5 3,-2.8 3,-1.3 -2,-0.5 -40,-0.1 -0.830 51.2-102.3-130.8 170.4 21.1 -2.5 4.2 60 60 A M T 3 S+ 0 0 85 -44,-0.4 3,-0.1 -42,-0.3 -43,-0.1 0.713 123.2 45.0 -65.4 -18.9 18.8 0.5 4.8 61 61 A H T 3 S- 0 0 75 1,-0.3 -1,-0.3 31,-0.1 2,-0.2 0.189 127.7 -40.5-115.0 13.5 17.2 -1.5 7.7 62 62 A G E < -H 59 0C 26 -3,-1.3 -3,-2.8 2,-0.0 2,-0.5 -0.772 54.0 -94.5 151.3 174.3 20.3 -3.0 9.3 63 63 A E E -H 58 0C 116 -5,-0.2 2,-0.6 -2,-0.2 -5,-0.2 -0.982 34.3-163.8-123.0 126.7 23.7 -4.5 8.9 64 64 A F E -H 57 0C 44 -7,-3.0 -7,-2.7 -2,-0.5 2,-1.3 -0.929 13.1-164.0-126.5 110.2 24.0 -8.3 9.0 65 65 A A E +H 56 0C 77 -2,-0.6 -9,-0.2 -9,-0.2 -2,-0.0 -0.695 16.3 171.0 -93.6 83.4 27.2 -10.2 9.5 66 66 A V E - 0 0 36 -2,-1.3 -1,-0.2 -11,-0.9 -10,-0.2 0.668 26.5-159.8 -72.2 -14.3 26.1 -13.6 8.3 67 67 A A E +H 55 0C 37 -12,-1.3 -12,-3.0 -3,-0.1 -1,-0.2 -0.454 58.8 37.3 69.3-138.4 29.7 -14.9 8.4 68 68 A N E > -H 54 0C 55 -14,-0.2 3,-1.3 1,-0.2 -14,-0.2 -0.199 65.5-158.2 -56.6 112.9 30.7 -18.0 6.5 69 69 A S G > S+ 0 0 6 -16,-2.2 3,-2.1 1,-0.2 -1,-0.2 0.715 79.2 78.4 -67.3 -21.2 28.9 -17.8 3.1 70 70 A T G 3 S+ 0 0 54 1,-0.3 -1,-0.2 -17,-0.2 131,-0.1 0.650 85.3 63.2 -66.0 -13.0 29.2 -21.6 2.4 71 71 A Q G < S+ 0 0 113 -3,-1.3 -1,-0.3 2,-0.1 2,-0.2 0.567 86.2 98.4 -82.8 -9.7 26.3 -22.3 4.8 72 72 A L S < S- 0 0 17 -3,-2.1 2,-0.3 -4,-0.1 15,-0.1 -0.581 77.2-119.5 -88.3 142.5 23.8 -20.3 2.7 73 73 A Q - 0 0 63 13,-0.5 13,-2.9 -2,-0.2 2,-0.3 -0.607 40.0-175.9 -70.6 134.0 21.3 -21.7 0.2 74 74 A M E -IJ 85 198C 10 124,-2.9 124,-1.6 -2,-0.3 11,-0.2 -0.928 23.7-160.3-135.0 156.7 22.0 -20.3 -3.2 75 75 A K E -I 84 0C 13 9,-2.6 9,-1.9 -2,-0.3 2,-0.1 -0.896 16.9-153.9-137.0 102.3 20.4 -20.5 -6.7 76 76 A P E -I 83 0C 17 0, 0.0 2,-1.1 0, 0.0 7,-0.2 -0.485 20.0-130.4 -72.3 147.8 22.7 -19.5 -9.7 77 77 A V > - 0 0 1 5,-2.5 3,-1.7 3,-0.3 5,-0.5 -0.865 44.8-130.3 -87.8 96.0 21.2 -18.2 -12.9 78 78 A E T 3 S+ 0 0 101 -2,-1.1 130,-0.1 1,-0.2 3,-0.1 -0.234 82.9 24.2 -61.7 137.0 23.3 -20.8 -14.8 79 79 A G B 3 S+k 208 0D 16 128,-0.6 130,-2.4 1,-0.2 2,-0.3 0.309 114.1 68.7 95.1 -7.4 25.3 -19.4 -17.7 80 80 A R S < S- 0 0 40 -3,-1.7 2,-1.7 2,-0.2 -3,-0.3 -0.948 91.6 -98.5-143.6 166.7 25.4 -15.8 -16.4 81 81 A D S S+ 0 0 0 -2,-0.3 2,-0.3 128,-0.1 -35,-0.2 -0.273 84.6 103.3 -84.3 50.5 27.0 -13.7 -13.7 82 82 A I + 0 0 0 -2,-1.7 -5,-2.5 -5,-0.5 2,-0.3 -0.993 41.0 175.6-130.0 139.3 23.9 -13.6 -11.4 83 83 A I E -GI 43 76C 0 -40,-2.8 -40,-2.6 -2,-0.3 2,-0.4 -0.977 20.1-143.7-138.7 149.0 23.2 -15.6 -8.2 84 84 A V E -GI 42 75C 0 -9,-1.9 -9,-2.6 -2,-0.3 2,-0.4 -0.966 15.3-162.4-113.9 132.2 20.4 -15.5 -5.7 85 85 A I E -GI 41 74C 1 -44,-2.6 -44,-2.3 -2,-0.4 2,-0.5 -0.962 10.8-141.3-117.1 130.8 21.2 -16.1 -2.0 86 86 A K E -G 40 0C 71 -13,-2.9 -13,-0.5 -2,-0.4 -46,-0.2 -0.791 18.3-142.7 -94.1 130.4 18.6 -17.1 0.5 87 87 A M - 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