==== 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 13-MAR-06 2CH8 . COMPND 2 MOLECULE: 33 KDA EARLY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EPSTEIN-BARR VIRUS; . AUTHOR N.TARBOURIECH,F.RUGGIERO,M.DETURENNE-TESSIER,T.OOKA, W.P.BUR . 746 8 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38873.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 542 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 363 48.7 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 . 8 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 93 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 1.1 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+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 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 0 4 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 . 0 4 0 5 1 20 6 0 12 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 . 4 1 3 4 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 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 21 A V 0 0 70 0, 0.0 99,-3.6 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 155.2 49.4 64.8 1.5 2 22 A T E +a 100 0A 46 97,-0.2 2,-0.4 99,-0.0 99,-0.2 -0.943 360.0 178.0-111.5 134.3 52.3 66.9 2.9 3 23 A A E -a 101 0A 0 97,-2.7 99,-2.0 -2,-0.4 2,-0.2 -0.985 23.4-132.2-133.2 134.8 54.8 65.5 5.4 4 24 A F E > -a 102 0A 19 -2,-0.4 3,-2.2 97,-0.2 70,-0.3 -0.610 48.7 -76.7 -84.2 155.5 57.8 67.3 6.8 5 25 A L T 3 S+ 0 0 53 97,-2.0 70,-0.2 1,-0.3 -1,-0.1 -0.269 120.5 17.4 -52.4 129.2 61.2 65.5 6.9 6 26 A G T 3 S+ 0 0 39 68,-3.1 -1,-0.3 1,-0.3 2,-0.2 0.249 96.8 127.7 90.8 -13.5 61.2 62.9 9.7 7 27 A E < - 0 0 5 -3,-2.2 67,-3.1 67,-0.2 2,-0.3 -0.500 65.7-114.5 -79.8 143.7 57.4 62.8 10.2 8 28 A R - 0 0 144 65,-0.2 2,-0.3 -2,-0.2 64,-0.2 -0.597 44.6-170.3 -60.0 129.8 55.1 59.8 10.3 9 29 A V E -B 71 0B 8 62,-2.3 62,-3.0 -2,-0.3 2,-0.4 -0.960 13.9-153.0-129.3 154.0 52.9 60.1 7.3 10 30 A T E -B 70 0B 41 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.978 7.3-170.0-131.1 125.7 49.7 58.4 5.9 11 31 A L E -B 69 0B 0 58,-2.6 58,-2.5 -2,-0.4 2,-0.3 -0.893 22.4-160.1 -99.2 145.7 48.2 57.8 2.5 12 32 A T E +B 68 0B 43 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.919 17.5 167.4-126.9 155.9 44.7 56.4 2.4 13 33 A S E +B 67 0B 1 54,-1.7 54,-3.2 -2,-0.3 2,-0.3 -0.977 2.9 175.2-157.9 155.1 42.4 54.6 -0.0 14 34 A Y E -B 66 0B 149 -2,-0.3 2,-0.6 52,-0.2 52,-0.1 -0.948 34.4-105.0-155.0 162.6 39.1 52.7 -0.0 15 35 A W > - 0 0 13 50,-0.5 3,-2.1 3,-0.4 2,-0.6 -0.904 47.2 -94.0 -97.3 112.4 36.8 51.2 -2.6 16 36 A R T 3 S- 0 0 154 -2,-0.6 3,-0.0 1,-0.3 -2,-0.0 -0.431 92.8 -29.5 84.9 -98.2 33.5 52.9 -3.6 17 37 A R T 3 S+ 0 0 239 -2,-0.6 2,-0.7 0, 0.0 -1,-0.3 -0.583 106.2 126.5 92.5 -8.4 30.6 51.9 -1.9 18 38 A V < - 0 0 33 -3,-2.1 2,-1.2 47,-0.1 -3,-0.4 -0.896 36.6-174.9-113.0 102.7 32.3 48.5 -1.5 19 39 A S + 0 0 91 -2,-0.7 -3,-0.1 1,-0.2 46,-0.1 -0.526 41.5 121.5 -94.8 65.2 32.3 47.5 2.2 20 40 A L > + 0 0 83 -2,-1.2 3,-2.2 1,-0.2 -1,-0.2 0.500 36.5 176.3-111.8 -2.3 34.3 44.2 1.9 21 41 A G G > S+ 0 0 2 -3,-0.3 3,-0.9 1,-0.3 -1,-0.2 -0.096 71.2 19.2 38.4-105.0 37.3 45.0 4.2 22 42 A P G 3 S+ 0 0 49 0, 0.0 23,-2.3 0, 0.0 -1,-0.3 0.646 115.1 69.6 -73.3 -14.6 39.6 41.9 4.5 23 43 A E G < S+ 0 0 105 -3,-2.2 2,-0.4 21,-0.1 -2,-0.2 0.665 82.3 91.8 -70.5 -20.3 38.3 40.2 1.3 24 44 A I S < S- 0 0 3 -3,-0.9 2,-0.7 -4,-0.2 21,-0.3 -0.674 74.2-136.8 -84.4 129.8 40.0 42.9 -0.8 25 45 A E E -E 87 0C 78 62,-2.7 62,-2.5 -2,-0.4 2,-0.4 -0.786 27.4-169.6 -82.5 115.6 43.5 42.4 -2.1 26 46 A V E +EF 86 43C 2 17,-2.9 17,-2.5 -2,-0.7 2,-0.3 -0.869 11.0 177.0-108.7 133.9 45.4 45.6 -1.6 27 47 A S E -EF 85 42C 21 58,-2.3 58,-2.8 -2,-0.4 2,-0.4 -0.993 14.8-151.4-134.3 143.6 48.8 46.4 -3.0 28 48 A W E -EF 84 41C 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.2 -0.956 13.6-170.9-116.9 135.6 50.7 49.7 -2.8 29 49 A F E -EF 83 39C 31 54,-2.5 54,-2.7 -2,-0.4 2,-0.5 -0.939 19.6-137.7-127.1 141.6 53.2 50.8 -5.4 30 50 A K E -EF 82 38C 35 8,-2.8 8,-2.9 -2,-0.3 2,-0.4 -0.917 26.7-131.4 -96.1 128.3 55.7 53.7 -5.5 31 51 A L E - F 0 37C 39 50,-3.0 50,-0.3 -2,-0.5 6,-0.2 -0.714 29.7-159.7 -85.9 136.2 55.6 55.4 -8.9 32 52 A G > - 0 0 20 4,-2.7 3,-1.8 -2,-0.4 4,-0.3 -0.514 28.9 -74.7-123.8 174.6 59.1 56.0 -10.3 33 53 A P T 3 S+ 0 0 149 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 0.319 119.3 33.0 -8.6 -93.4 61.0 58.1 -12.9 34 54 A G T 3 S- 0 0 61 3,-0.0 3,-0.1 0, 0.0 -3,-0.0 -0.735 123.5 -73.9 131.7 -48.9 59.9 56.7 -15.4 35 55 A E S < S+ 0 0 176 -3,-1.8 2,-0.1 1,-0.3 -4,-0.0 0.188 86.6 139.8 93.6 -5.6 56.4 55.1 -15.6 36 56 A E - 0 0 126 -4,-0.3 -4,-2.7 1,-0.0 2,-0.5 -0.468 44.5-152.8 -81.6 134.9 57.7 52.3 -13.4 37 57 A Q E -F 31 0C 87 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.969 11.3-165.3-107.5 115.8 55.5 50.9 -10.5 38 58 A V E -F 30 0C 54 -8,-2.9 -8,-2.8 -2,-0.5 2,-0.3 -0.870 22.4-121.5-108.3 123.9 57.6 49.5 -7.7 39 59 A L E +F 29 0C 45 -2,-0.5 -10,-0.2 -10,-0.2 3,-0.1 -0.488 30.1 175.5 -68.4 122.6 55.8 47.2 -5.2 40 60 A I E - 0 0 0 -12,-2.9 11,-2.4 1,-0.3 2,-0.3 0.856 61.1 -52.3 -86.0 -49.2 55.9 48.4 -1.5 41 61 A G E -FG 28 50C 0 -13,-1.2 -13,-2.4 9,-0.3 -1,-0.3 -0.991 43.5-120.2-178.1 174.9 53.6 45.7 -0.1 42 62 A R E -FG 27 49C 125 7,-2.5 7,-2.5 -2,-0.3 2,-0.3 -0.947 11.0-166.5-137.2 151.3 50.4 43.7 -0.1 43 63 A M E +FG 26 48C 6 -17,-2.5 -17,-2.9 -2,-0.3 2,-0.3 -0.993 18.8 151.5-138.1 133.3 47.6 43.1 2.3 44 64 A H E > S- G 0 47C 53 3,-2.0 3,-1.3 -2,-0.3 -21,-0.1 -0.871 73.0 -0.2-162.9 130.7 44.8 40.4 2.0 45 65 A H T 3 S- 0 0 98 -23,-2.3 -22,-0.1 -21,-0.3 3,-0.1 0.856 129.6 -60.5 58.9 35.7 42.8 38.6 4.7 46 66 A D T 3 S+ 0 0 84 1,-0.2 2,-0.5 -24,-0.2 -1,-0.3 0.700 108.5 125.5 60.0 26.8 44.8 40.6 7.2 47 67 A V E < -G 44 0C 103 -3,-1.3 -3,-2.0 2,-0.0 2,-0.5 -0.977 41.4-168.8-109.9 120.5 48.1 39.2 6.2 48 68 A I E -G 43 0C 58 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.956 9.1-175.1-117.4 127.5 50.4 42.0 5.3 49 69 A F E -G 42 0C 85 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.5 -0.980 7.0-162.6-123.9 121.3 53.8 41.5 3.5 50 70 A I E -G 41 0C 10 -2,-0.4 -9,-0.3 -9,-0.2 5,-0.2 -0.899 30.0-111.0 -97.4 121.1 56.1 44.5 3.0 51 71 A E >> - 0 0 48 -11,-2.4 3,-2.7 -2,-0.5 4,-1.1 -0.209 29.6-113.0 -51.4 141.1 58.8 44.1 0.4 52 72 A W G >4 S+ 0 0 174 1,-0.3 3,-0.8 2,-0.2 -1,-0.1 0.806 113.6 55.7 -48.8 -48.0 62.4 43.9 1.9 53 73 A P G 34 S+ 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.638 115.9 39.6 -57.7 -17.1 63.7 47.2 0.4 54 74 A F G X> S+ 0 0 33 -3,-2.7 4,-1.7 -14,-0.2 3,-1.7 0.488 84.0 125.7-110.6 -11.3 60.7 49.0 2.1 55 75 A R B << S+c 58 0B 102 -4,-1.1 4,-0.1 -3,-0.8 -14,-0.0 -0.267 81.7 11.1 -53.6 126.6 60.6 47.2 5.3 56 76 A G T 34 S+ 0 0 56 2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.021 122.3 68.8 96.7 -30.2 60.8 49.6 8.3 57 77 A F T <4 S+ 0 0 105 -3,-1.7 15,-1.8 1,-0.2 16,-0.4 0.691 108.6 20.9 -92.8 -30.2 60.3 52.6 6.0 58 78 A F E < -cD 55 71B 4 -4,-1.7 -2,-0.6 13,-0.2 2,-0.3 -0.999 61.9-172.1-139.9 147.9 56.6 51.8 5.1 59 79 A D E - D 0 70B 71 11,-2.6 11,-2.8 -2,-0.3 2,-0.4 -0.926 11.1-146.3-132.2 163.6 53.8 49.8 6.6 60 80 A I E + D 0 69B 2 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.974 24.7 156.6-126.8 138.1 50.3 48.8 5.5 61 81 A H E - D 0 68B 59 7,-1.6 7,-2.6 -2,-0.4 2,-0.3 -0.965 27.2-133.5-150.6 172.9 47.2 48.3 7.6 62 82 A R E - D 0 67B 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.916 5.8-165.8-124.1 144.5 43.3 48.3 7.3 63 83 A S E > S- D 0 66B 61 3,-2.7 3,-2.8 -2,-0.3 2,-0.3 -0.926 72.0 -63.6-126.7 111.4 40.6 49.9 9.4 64 84 A A T 3 S- 0 0 65 -2,-0.4 -44,-0.0 1,-0.3 0, 0.0 -0.264 122.4 -10.3 49.5-102.6 37.5 48.3 8.3 65 85 A N T 3 S+ 0 0 48 -2,-0.3 -50,-0.5 -3,-0.1 2,-0.4 0.400 116.9 92.0-105.2 4.0 37.2 49.4 4.6 66 86 A T E < -BD 14 63B 46 -3,-2.8 -3,-2.7 -52,-0.1 2,-0.4 -0.837 61.5-152.7-100.6 137.2 40.0 52.0 4.6 67 87 A F E -BD 13 62B 0 -54,-3.2 -54,-1.7 -2,-0.4 2,-0.4 -0.917 11.0-159.2-112.6 133.6 43.6 51.0 3.6 68 88 A F E -BD 12 61B 37 -7,-2.6 -7,-1.6 -2,-0.4 2,-0.6 -0.954 16.8-162.3-121.9 133.4 46.6 52.9 4.9 69 89 A L E -BD 11 60B 0 -58,-2.5 -58,-2.6 -2,-0.4 2,-0.5 -0.976 22.2-161.6-107.9 118.5 50.1 53.2 3.7 70 90 A V E -BD 10 59B 7 -11,-2.8 -11,-2.6 -2,-0.6 2,-0.6 -0.843 10.2-157.2-102.9 122.9 52.2 54.5 6.6 71 91 A V E -BD 9 58B 0 -62,-3.0 -62,-2.3 -2,-0.5 3,-0.4 -0.921 9.6-154.2 -98.1 123.7 55.5 56.1 6.1 72 92 A T S S+ 0 0 66 -15,-1.8 2,-0.2 -2,-0.6 -1,-0.1 0.866 80.1 3.5 -76.2 -31.1 57.4 55.7 9.3 73 93 A A S S- 0 0 48 -16,-0.4 -1,-0.3 -65,-0.1 -65,-0.2 -0.722 85.0-126.1-151.6 98.5 59.8 58.7 8.9 74 94 A A - 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