==== 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 TRANSFERASE 23-FEB-09 3GCZ . COMPND 2 MOLECULE: POLYPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: YOKOSE VIRUS; . AUTHOR M.BOLLATI,M.MILANI,E.MASTRANGELO,M.BOLOGNESI,STRUCTURAL PROT . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12345.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 5.0 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 . 13 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 1 1 1 1 1 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 3 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A M 0 0 159 0, 0.0 182,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.5 -14.5 34.1 19.4 2 8 A T > - 0 0 25 180,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.457 360.0-104.5 -73.6 163.8 -16.4 33.4 16.2 3 9 A P H > S+ 0 0 52 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.857 124.5 54.1 -57.0 -35.3 -19.4 31.2 16.6 4 10 A G H > S+ 0 0 0 178,-0.3 4,-2.4 2,-0.2 5,-0.1 0.886 107.4 47.2 -66.8 -41.0 -17.4 28.5 15.0 5 11 A E H > S+ 0 0 39 177,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.911 112.9 51.0 -67.0 -38.0 -14.5 28.8 17.4 6 12 A A H X S+ 0 0 32 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.910 109.3 50.6 -63.4 -42.8 -17.1 28.8 20.2 7 13 A W H X S+ 0 0 1 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.922 108.9 52.0 -58.7 -46.1 -18.6 25.6 18.7 8 14 A K H X S+ 0 0 7 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.889 106.9 51.9 -61.6 -43.1 -15.2 23.9 18.6 9 15 A K H X S+ 0 0 109 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.909 112.1 46.8 -60.4 -42.2 -14.5 24.7 22.2 10 16 A Q H >X S+ 0 0 95 -4,-1.8 3,-1.1 1,-0.2 4,-0.6 0.897 108.9 54.5 -67.2 -40.8 -17.8 23.1 23.2 11 17 A L H >< S+ 0 0 6 -4,-2.6 3,-1.2 1,-0.3 -1,-0.2 0.881 103.1 57.4 -57.5 -39.2 -17.2 20.1 21.0 12 18 A N H 3< S+ 0 0 83 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.680 99.4 60.0 -69.5 -16.1 -13.9 19.5 22.8 13 19 A K H << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.650 81.9 107.4 -85.5 -14.7 -15.7 19.3 26.1 14 20 A L << - 0 0 40 -3,-1.2 2,-0.0 -4,-0.6 -3,-0.0 -0.366 66.0-130.4 -68.4 139.4 -17.9 16.3 25.1 15 21 A G > - 0 0 34 -2,-0.1 4,-2.5 1,-0.0 5,-0.2 -0.169 38.2 -86.5 -73.7 179.6 -17.2 12.9 26.5 16 22 A K H > S+ 0 0 181 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.920 126.1 34.7 -60.7 -52.5 -16.9 9.8 24.3 17 23 A T H > S+ 0 0 96 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.852 115.6 56.3 -76.2 -32.8 -20.6 8.8 24.1 18 24 A Q H > S+ 0 0 106 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.934 110.4 47.2 -55.2 -45.4 -21.8 12.4 24.1 19 25 A F H X S+ 0 0 65 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.909 111.7 48.8 -68.1 -43.0 -19.5 12.9 21.1 20 26 A E H X S+ 0 0 89 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.916 113.8 46.2 -61.9 -44.8 -20.7 9.8 19.3 21 27 A Q H >< S+ 0 0 113 -4,-2.7 3,-0.5 1,-0.2 4,-0.3 0.937 115.9 46.7 -64.5 -46.7 -24.4 10.7 19.9 22 28 A Y H >< S+ 0 0 9 -4,-2.8 3,-1.9 -5,-0.2 187,-0.3 0.889 100.3 66.0 -59.4 -43.4 -23.8 14.3 18.8 23 29 A K H 3< S+ 0 0 32 -4,-2.6 186,-2.3 1,-0.3 187,-0.4 0.799 111.9 31.7 -62.3 -29.9 -21.8 13.5 15.6 24 30 A R T X< S+ 0 0 92 -4,-0.9 3,-1.1 -3,-0.5 2,-0.3 0.282 85.6 136.2-105.4 9.9 -24.7 11.9 13.8 25 31 A S T < S- 0 0 1 -3,-1.9 3,-0.1 -4,-0.3 213,-0.1 -0.430 84.5 -19.0 -72.1 120.6 -27.5 13.9 15.3 26 32 A C T 3 S+ 0 0 55 218,-1.9 -1,-0.3 -2,-0.3 2,-0.1 0.548 103.9 133.3 66.6 10.0 -30.1 15.0 12.7 27 33 A I < - 0 0 3 -3,-1.1 220,-2.8 217,-0.3 2,-0.3 -0.334 61.5-109.0 -85.9 170.6 -27.7 14.5 9.8 28 34 A L E -a 247 0A 36 177,-2.0 2,-0.3 218,-0.2 220,-0.2 -0.769 41.6-178.2 -90.4 145.1 -28.2 12.8 6.5 29 35 A E E -a 248 0A 19 218,-2.4 220,-2.4 -2,-0.3 2,-0.3 -0.977 23.4-131.7-149.5 132.9 -26.4 9.5 6.2 30 36 A V E -a 249 0A 1 -2,-0.3 2,-0.7 218,-0.2 220,-0.2 -0.600 29.8-114.9 -81.9 145.1 -26.0 6.8 3.6 31 37 A D - 0 0 72 218,-1.7 220,-0.4 -2,-0.3 4,-0.3 -0.732 34.1-179.8 -77.6 111.2 -26.6 3.2 4.5 32 38 A R > + 0 0 15 -2,-0.7 4,-2.9 1,-0.2 5,-0.3 0.231 48.1 106.9-100.3 9.4 -23.1 1.6 4.0 33 39 A T H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.954 86.4 39.1 -57.8 -52.5 -24.0 -1.9 4.9 34 40 A H H > S+ 0 0 105 -3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.891 115.7 53.3 -62.7 -42.5 -23.9 -3.3 1.3 35 41 A A H > S+ 0 0 2 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.949 111.0 44.7 -59.7 -49.7 -20.8 -1.2 0.4 36 42 A R H X S+ 0 0 161 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.894 111.7 52.9 -64.9 -42.1 -18.8 -2.4 3.3 37 43 A D H X S+ 0 0 85 -4,-2.2 4,-1.5 -5,-0.3 6,-0.2 0.929 112.4 46.5 -53.9 -46.6 -19.8 -6.0 2.7 38 44 A S H X>S+ 0 0 0 -4,-2.4 5,-2.1 1,-0.2 4,-0.8 0.891 113.8 46.6 -67.0 -41.2 -18.7 -5.7 -0.9 39 45 A L H <5S+ 0 0 36 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.881 109.5 52.7 -69.5 -39.8 -15.4 -4.0 -0.1 40 46 A E H <5S+ 0 0 166 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.854 118.4 38.9 -65.2 -31.7 -14.4 -6.5 2.6 41 47 A N H <5S- 0 0 102 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.462 106.8-122.7-101.6 -2.7 -15.0 -9.3 0.2 42 48 A G T <5 + 0 0 49 -4,-0.8 2,-0.3 -3,-0.4 -3,-0.2 0.722 49.3 167.2 71.6 22.0 -13.6 -7.6 -2.9 43 49 A I < - 0 0 76 -5,-2.1 2,-0.9 -6,-0.2 -1,-0.2 -0.556 33.4-134.2 -75.2 126.8 -16.8 -8.1 -4.8 44 50 A Q + 0 0 85 -2,-0.3 2,-0.2 66,-0.1 -1,-0.1 -0.728 55.5 115.7 -87.2 106.2 -16.9 -6.0 -8.1 45 51 A N S S- 0 0 31 -2,-0.9 66,-0.3 2,-0.1 67,-0.1 -0.717 77.3 -75.5-147.2-160.0 -20.2 -4.2 -8.3 46 52 A G S S+ 0 0 8 -2,-0.2 208,-2.7 64,-0.1 -2,-0.1 0.358 76.6 127.3 -96.0 8.5 -21.4 -0.6 -8.4 47 53 A I B -B 253 0B 9 206,-0.2 2,-0.3 1,-0.1 206,-0.2 -0.160 65.8-104.7 -64.5 155.2 -21.1 0.4 -4.7 48 54 A A - 0 0 3 204,-0.7 -1,-0.1 1,-0.1 32,-0.1 -0.667 18.6-137.5 -80.2 136.6 -19.2 3.5 -3.7 49 55 A V S S+ 0 0 3 -2,-0.3 2,-0.3 59,-0.1 -1,-0.1 0.657 81.8 12.3 -68.0 -14.8 -15.7 2.9 -2.2 50 56 A S S > S- 0 0 13 29,-0.1 3,-1.1 30,-0.1 4,-0.4 -0.974 77.5-104.7-152.4 164.5 -16.3 5.5 0.4 51 57 A R T >> S+ 0 0 88 -2,-0.3 4,-0.8 1,-0.2 3,-0.8 0.712 109.7 76.4 -57.7 -25.9 -18.8 7.8 2.2 52 58 A G H 3> S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.778 78.3 67.8 -62.2 -29.3 -17.3 10.6 0.2 53 59 A S H <> S+ 0 0 2 -3,-1.1 4,-2.8 1,-0.2 -1,-0.2 0.896 98.9 52.1 -57.1 -43.0 -19.0 9.6 -3.1 54 60 A A H <> S+ 0 0 1 -3,-0.8 4,-2.1 -4,-0.4 -1,-0.2 0.832 106.6 53.7 -65.7 -34.8 -22.3 10.6 -1.6 55 61 A K H X S+ 0 0 25 -4,-0.8 4,-1.7 -3,-0.2 -1,-0.2 0.931 111.2 44.5 -64.5 -44.4 -21.0 14.0 -0.6 56 62 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.932 111.4 54.5 -68.4 -40.8 -19.8 14.7 -4.1 57 63 A R H X S+ 0 0 40 -4,-2.8 4,-3.2 -5,-0.2 5,-0.2 0.906 105.5 53.4 -53.2 -45.7 -23.1 13.4 -5.5 58 64 A W H X S+ 0 0 37 -4,-2.1 4,-0.7 1,-0.2 -1,-0.2 0.933 115.5 39.3 -58.8 -43.3 -25.0 15.8 -3.3 59 65 A M H <>S+ 0 0 0 -4,-1.7 5,-2.2 2,-0.2 6,-0.7 0.906 116.9 49.2 -73.4 -39.9 -23.0 18.8 -4.6 60 66 A E H ><5S+ 0 0 47 -4,-3.3 3,-1.5 1,-0.2 -2,-0.2 0.894 106.2 56.2 -70.9 -37.2 -22.9 17.6 -8.2 61 67 A E H 3<5S+ 0 0 125 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.752 109.4 47.8 -65.2 -22.3 -26.7 16.9 -8.4 62 68 A R T 3<5S- 0 0 121 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.354 116.4-114.9 -96.9 3.7 -27.2 20.6 -7.3 63 69 A G T < 5S+ 0 0 12 -3,-1.5 -3,-0.2 2,-0.3 3,-0.2 0.616 77.4 130.9 70.7 15.4 -24.8 21.9 -9.9 64 70 A Y S -cd 96 138C 0 22,-2.6 24,-2.4 -2,-0.5 3,-0.6 -0.910 7.0-162.9-118.7 100.1 -8.7 14.6 -7.6 74 80 A L E 3 S+cd 97 139C 1 64,-2.9 66,-1.5 -2,-0.6 24,-0.2 -0.769 77.8 13.1 -90.0 121.0 -6.2 15.7 -5.0 75 81 A G T 3 S+ 0 0 0 22,-2.3 -1,-0.3 -2,-0.6 23,-0.3 0.901 77.6 170.5 79.0 50.4 -6.2 13.5 -1.9 76 82 A C X + 0 0 0 21,-2.4 3,-2.2 -3,-0.6 4,-0.4 0.726 7.5 179.7 -70.2 -24.1 -8.3 10.8 -3.6 77 83 A G T 3 S- 0 0 1 1,-0.3 -1,-0.2 20,-0.2 -2,-0.1 -0.343 75.2 -6.8 59.4-134.2 -8.0 8.1 -0.8 78 84 A R T 3 S- 0 0 74 183,-0.4 30,-2.3 29,-0.2 -1,-0.3 0.697 108.1-106.3 -67.4 -22.5 -9.9 5.0 -1.8 79 85 A G <> + 0 0 0 -3,-2.2 4,-2.9 182,-0.5 5,-0.3 0.614 68.7 145.8 111.0 16.0 -11.2 7.0 -4.8 80 86 A G H > S+ 0 0 0 181,-1.9 4,-1.2 -4,-0.4 5,-0.1 0.825 81.7 41.1 -58.0 -37.5 -14.9 7.8 -4.1 81 87 A W H > S+ 0 0 0 -5,-0.3 4,-2.7 2,-0.2 -1,-0.3 0.834 114.2 53.5 -76.0 -34.2 -14.7 11.1 -5.9 82 88 A S H > S+ 0 0 0 -6,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.942 110.6 44.6 -68.9 -46.2 -12.7 9.8 -8.7 83 89 A Y H X S+ 0 0 12 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.889 114.2 50.6 -64.9 -38.2 -15.0 6.9 -9.5 84 90 A Y H >< S+ 0 0 15 -4,-1.2 3,-1.1 -5,-0.3 4,-0.3 0.978 113.1 45.2 -64.8 -48.6 -18.0 9.2 -9.2 85 91 A A H >< S+ 0 0 0 -4,-2.7 3,-1.8 1,-0.2 6,-0.2 0.899 106.9 59.5 -57.7 -41.0 -16.4 11.8 -11.6 86 92 A A H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.709 99.7 58.5 -63.8 -23.0 -15.3 9.1 -14.1 87 93 A S T << S+ 0 0 21 -3,-1.1 2,-0.3 -4,-0.9 -1,-0.3 0.538 84.5 100.6 -82.5 -9.3 -19.0 8.1 -14.5 88 94 A L S X S- 0 0 27 -3,-1.8 3,-2.1 -4,-0.3 -3,-0.0 -0.617 75.5-128.0 -90.0 136.8 -20.2 11.5 -15.7 89 95 A K T 3 S+ 0 0 179 -2,-0.3 -1,-0.1 1,-0.3 -21,-0.1 0.782 103.1 51.2 -56.2 -33.5 -20.7 12.1 -19.4 90 96 A N T 3 S+ 0 0 100 -23,-0.3 -21,-2.5 -22,-0.1 2,-0.4 0.602 87.2 106.0 -82.7 -1.8 -18.6 15.3 -19.8 91 97 A V E < +c 69 0C 3 -3,-2.1 -21,-0.2 -23,-0.3 3,-0.1 -0.593 38.6 174.6 -89.4 129.4 -15.6 13.8 -18.1 92 98 A K E - 0 0 161 -23,-2.4 2,-0.3 -2,-0.4 -22,-0.2 0.810 65.4 -5.7 -99.0 -36.6 -12.5 12.9 -20.2 93 99 A K E -c 70 0C 86 -24,-1.5 -22,-2.8 2,-0.0 2,-0.4 -0.973 53.9-149.5-156.9 149.1 -9.8 11.8 -17.8 94 100 A V E -ce 71 118C 0 23,-2.4 25,-2.8 -2,-0.3 2,-0.6 -0.982 6.5-165.9-127.9 119.2 -9.4 11.7 -14.0 95 101 A M E -ce 72 119C 29 -24,-3.0 -22,-2.6 -2,-0.4 2,-0.4 -0.936 16.5-170.6-101.8 116.4 -5.9 12.1 -12.6 96 102 A A E -ce 73 120C 0 23,-2.6 25,-2.3 -2,-0.6 2,-0.4 -0.895 6.4-175.5-117.5 135.5 -6.1 11.1 -8.9 97 103 A F E +ce 74 121C 20 -24,-2.4 -21,-2.4 -2,-0.4 -22,-2.3 -0.972 11.0 152.2-133.0 139.2 -3.3 11.5 -6.3 98 104 A T - 0 0 1 23,-1.9 26,-1.9 -2,-0.4 27,-0.0 -0.991 49.5-112.7-159.4 163.9 -3.0 10.5 -2.7 99 105 A L + 0 0 48 -2,-0.3 24,-2.2 24,-0.2 -1,-0.2 0.979 41.0 179.0 -64.8 -57.6 -0.5 9.6 -0.0 100 106 A G + 0 0 0 5,-0.4 2,-0.3 22,-0.2 6,-0.1 0.725 38.7 99.9 67.2 25.5 -1.5 5.9 0.2 101 107 A V > + 0 0 43 1,-0.2 3,-2.4 4,-0.1 -1,-0.2 -0.932 67.6 16.4-136.1 163.4 1.0 4.7 2.8 102 108 A Q T 3 S- 0 0 185 -2,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.858 135.5 -34.4 47.9 51.2 1.3 4.0 6.5 103 109 A G T 3 S+ 0 0 75 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.148 106.1 124.7 96.4 -25.7 -2.4 3.7 7.2 104 110 A H S < S- 0 0 73 -3,-2.4 -1,-0.3 1,-0.1 -6,-0.0 -0.538 75.8 -90.9 -68.5 139.2 -3.6 6.4 4.8 105 111 A E - 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