==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN/CYTOKINE 21-MAY-12 4FA8 . COMPND 2 MOLECULE: SECRETED PROTEIN BARF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR X.HE,A.H.SHIM . 1003 9 13 9 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51204.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 277 27.6 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 12 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 86 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 96 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 199 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 0 2 1 0 0 0 0 0 0 3 0 2 1 0 0 3 0 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 2 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 PARALLEL BRIDGES PER LADDER . 0 2 2 6 1 15 3 0 9 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 . 5 1 4 2 2 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 20 A A 0 0 114 0, 0.0 98,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-179.8 14.2 -29.4 -11.9 2 21 A V + 0 0 33 99,-0.1 99,-3.0 96,-0.1 2,-0.4 0.631 360.0 173.9 -96.4 159.5 13.1 -28.2 -14.2 3 22 A T E +a 101 0A 38 97,-0.2 2,-0.4 -2,-0.1 99,-0.2 -0.985 3.0 178.3-121.1 132.4 15.3 -25.2 -15.1 4 23 A A E -a 102 0A 1 97,-3.0 99,-2.2 -2,-0.4 2,-0.3 -0.966 24.3-129.1-123.9 145.8 14.9 -23.0 -18.1 5 24 A F E > -a 103 0A 23 -2,-0.4 3,-2.5 97,-0.2 70,-0.3 -0.668 47.7 -77.8 -86.9 152.3 17.0 -20.0 -19.0 6 25 A L T 3 S+ 0 0 59 97,-3.0 70,-0.2 -2,-0.3 -1,-0.1 -0.225 120.8 19.1 -46.6 129.7 15.2 -16.7 -20.0 7 26 A G T 3 S+ 0 0 35 68,-3.5 -1,-0.3 1,-0.3 2,-0.2 0.287 97.2 125.5 89.6 -7.7 14.0 -17.1 -23.6 8 27 A E < - 0 0 5 -3,-2.5 67,-3.4 67,-0.2 2,-0.3 -0.549 63.3-117.8 -88.5 151.0 14.1 -20.9 -23.8 9 28 A R + 0 0 138 65,-0.2 2,-0.3 -2,-0.2 64,-0.2 -0.667 42.5 172.5 -75.7 134.0 11.4 -23.4 -24.7 10 29 A V E -B 72 0B 19 62,-2.2 62,-3.7 -2,-0.3 2,-0.4 -0.996 19.3-150.4-147.7 147.9 10.6 -25.7 -21.8 11 30 A T E -B 71 0B 40 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.948 2.7-158.0-122.1 142.8 8.0 -28.3 -21.0 12 31 A L E -B 70 0B 1 58,-2.8 58,-3.1 -2,-0.4 2,-0.3 -0.920 23.6-153.1-109.4 143.5 6.5 -29.6 -17.8 13 32 A T E +B 69 0B 59 -2,-0.4 2,-0.3 56,-0.2 56,-0.2 -0.844 20.7 172.0-120.2 156.2 5.0 -33.0 -17.9 14 33 A S E -B 68 0B 3 54,-2.0 54,-2.8 -2,-0.3 2,-0.3 -0.905 14.7-161.7-144.9 172.3 2.3 -35.0 -16.2 15 34 A Y E -B 67 0B 21 -2,-0.3 2,-0.5 52,-0.2 52,-0.2 -0.999 23.5-116.0-158.9 155.7 0.8 -38.4 -16.8 16 35 A W - 0 0 22 50,-2.7 588,-0.2 -2,-0.3 5,-0.1 -0.862 24.5-142.4 -95.7 128.4 -2.0 -40.9 -16.3 17 36 A R S S+ 0 0 124 -2,-0.5 2,-0.9 2,-0.1 -1,-0.1 0.863 87.2 75.2 -61.4 -46.9 -0.9 -44.0 -14.4 18 37 A R S > S- 0 0 99 1,-0.2 3,-1.9 2,-0.1 616,-0.2 -0.632 72.3-159.1 -68.1 106.2 -3.1 -46.4 -16.5 19 38 A V T 3 S+ 0 0 31 614,-2.3 -1,-0.2 -2,-0.9 615,-0.1 0.692 84.2 73.4 -65.2 -19.8 -1.0 -46.6 -19.6 20 39 A S T 3 S+ 0 0 83 613,-0.4 -1,-0.3 46,-0.1 2,-0.2 0.606 94.6 63.2 -67.6 -16.1 -4.0 -47.8 -21.5 21 40 A L < + 0 0 36 -3,-1.9 -5,-0.2 -5,-0.1 0, 0.0 -0.608 42.6 126.4-114.4 169.1 -5.6 -44.3 -21.3 22 41 A G S > S+ 0 0 1 -2,-0.2 3,-1.1 44,-0.1 24,-0.2 -0.167 72.8 46.9-177.6 -73.7 -4.8 -40.8 -22.6 23 42 A P T 3 S+ 0 0 36 0, 0.0 23,-2.8 0, 0.0 24,-0.2 0.761 105.8 63.5 -62.8 -21.7 -7.3 -38.8 -24.6 24 43 A E T 3 S+ 0 0 70 21,-0.2 2,-0.3 22,-0.1 66,-0.3 0.693 81.1 94.8 -81.1 -19.8 -10.1 -39.6 -22.1 25 44 A I S < S- 0 0 2 -3,-1.1 2,-0.7 64,-0.1 21,-0.4 -0.566 75.5-134.3 -70.4 127.9 -8.5 -37.7 -19.2 26 45 A E E -E 88 0C 78 62,-3.0 62,-2.3 -2,-0.3 2,-0.5 -0.823 30.0-166.2 -79.6 116.1 -9.6 -34.2 -18.8 27 46 A V E +EF 87 44C 2 17,-3.2 17,-2.9 -2,-0.7 2,-0.4 -0.920 13.0 175.7-111.2 126.1 -6.4 -32.3 -18.3 28 47 A S E -EF 86 43C 23 58,-2.6 58,-2.7 -2,-0.5 2,-0.4 -0.997 14.8-151.1-128.7 137.0 -6.2 -28.8 -16.9 29 48 A W E -EF 85 42C 1 13,-2.4 12,-2.8 -2,-0.4 13,-0.9 -0.845 11.3-169.4-104.9 141.5 -3.0 -26.8 -16.2 30 49 A F E -EF 84 40C 31 54,-2.7 54,-2.6 -2,-0.4 2,-0.6 -0.979 20.5-144.0-129.4 140.8 -2.7 -24.1 -13.6 31 50 A K E -EF 83 39C 37 8,-2.5 8,-2.2 -2,-0.4 2,-0.8 -0.934 31.3-133.0 -93.9 123.2 -0.1 -21.5 -12.8 32 51 A L E - F 0 38C 42 50,-2.3 50,-0.5 -2,-0.6 6,-0.2 -0.694 23.7-164.1 -88.4 108.5 -0.1 -21.2 -8.9 33 52 A G E > - F 0 37C 26 4,-1.8 2,-0.9 -2,-0.8 4,-0.8 -0.168 45.6 -45.7 -77.5 178.2 -0.1 -17.6 -7.8 34 53 A P T 4 S- 0 0 144 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.781 111.6 -15.0 -94.2 104.5 0.7 -16.3 -4.3 35 54 A G T 4 S- 0 0 51 -2,-0.9 3,-0.1 2,-0.1 -2,-0.1 0.747 117.8 -17.0-161.9 164.7 -0.9 -18.2 -2.7 36 55 A E T 4 S+ 0 0 212 -3,-0.3 2,-0.4 1,-0.2 -4,-0.0 0.762 99.4 118.9 60.8 31.9 -3.6 -20.8 -2.3 37 56 A E E < -F 33 0C 124 -4,-0.8 -4,-1.8 2,-0.0 2,-0.4 -0.993 48.3-167.2-141.2 120.2 -4.5 -19.3 -5.7 38 57 A Q E -F 32 0C 87 -2,-0.4 2,-0.5 -6,-0.2 -6,-0.2 -0.934 4.6-159.1-118.3 128.3 -4.6 -21.2 -9.0 39 58 A V E -F 31 0C 66 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.2 -0.917 23.4-121.7-114.6 121.2 -4.9 -19.6 -12.4 40 59 A L E +F 30 0C 46 -2,-0.5 -10,-0.2 -10,-0.2 15,-0.1 -0.395 32.6 171.4 -63.0 123.4 -6.2 -21.6 -15.4 41 60 A I E - 0 0 0 -12,-2.8 11,-2.6 1,-0.4 2,-0.3 0.848 60.5 -35.9 -92.5 -54.1 -3.7 -21.8 -18.3 42 61 A G E -FG 29 51C 0 -13,-0.9 -13,-2.4 9,-0.3 -1,-0.4 -0.990 47.1-133.1-167.0 165.5 -5.4 -24.3 -20.5 43 62 A R E -FG 28 50C 122 7,-2.5 7,-2.7 -2,-0.3 2,-0.4 -0.949 10.4-169.3-130.4 151.6 -7.5 -27.5 -20.9 44 63 A M E +FG 27 49C 6 -17,-2.9 -17,-3.2 -2,-0.3 2,-0.3 -0.981 15.2 156.5-142.9 125.8 -7.3 -30.6 -22.9 45 64 A H E > S- G 0 48C 68 3,-2.0 3,-1.7 -2,-0.4 -21,-0.2 -0.951 74.4 -8.3-150.7 129.7 -9.9 -33.3 -23.4 46 65 A H T 3 S- 0 0 107 -23,-2.8 -22,-0.1 -21,-0.4 3,-0.1 0.849 127.9 -56.4 48.8 39.7 -10.2 -35.8 -26.3 47 66 A D T 3 S+ 0 0 89 1,-0.3 2,-0.6 -24,-0.2 -1,-0.3 0.623 107.7 124.9 69.8 14.4 -7.5 -33.9 -28.2 48 67 A V E < -G 45 0C 104 -3,-1.7 -3,-2.0 2,-0.0 2,-0.5 -0.933 43.4-166.3 -98.1 126.7 -9.3 -30.6 -28.1 49 68 A I E -G 44 0C 59 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.967 10.1-178.2-118.9 125.8 -6.9 -28.1 -26.6 50 69 A F E -G 43 0C 76 -7,-2.7 -7,-2.5 -2,-0.5 2,-0.5 -0.971 7.8-163.3-126.8 122.3 -8.0 -24.6 -25.3 51 70 A I E -G 42 0C 6 -2,-0.4 -9,-0.3 -9,-0.2 5,-0.1 -0.871 29.7-113.3-102.8 125.6 -5.6 -22.1 -23.9 52 71 A E >> - 0 0 50 -11,-2.6 3,-2.3 -2,-0.5 4,-0.6 -0.289 31.4-113.8 -55.7 138.8 -7.0 -19.2 -21.9 53 72 A W G >4 S+ 0 0 175 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 0.790 112.1 58.2 -50.6 -39.5 -6.5 -15.9 -23.7 54 73 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.722 114.8 37.8 -66.0 -16.8 -4.1 -14.3 -21.2 55 74 A F G X> S+ 0 0 30 -3,-2.3 4,-1.9 -14,-0.2 3,-1.9 0.364 84.9 132.2-108.3 0.9 -1.7 -17.3 -21.7 56 75 A R B << S+c 59 0B 105 -3,-1.0 4,-0.1 -4,-0.6 -3,-0.0 -0.368 79.6 8.9 -65.2 118.8 -2.2 -17.7 -25.4 57 76 A G T 34 S+ 0 0 56 2,-0.7 -1,-0.3 -2,-0.2 3,-0.1 0.161 121.1 71.0 97.0 -17.6 1.1 -17.9 -27.2 58 77 A F T <4 S+ 0 0 107 -3,-1.9 15,-1.3 1,-0.3 16,-0.4 0.712 107.1 24.2 -97.6 -27.7 3.1 -18.2 -24.0 59 78 A F E < +cD 56 72B 2 -4,-1.9 -2,-0.7 13,-0.2 2,-0.3 -0.985 63.0 179.0-134.3 148.1 1.9 -21.7 -23.2 60 79 A D E - D 0 71B 66 11,-2.5 11,-3.2 -2,-0.3 2,-0.4 -0.952 13.7-144.4-139.1 168.4 0.6 -24.6 -25.0 61 80 A I E + D 0 70B 2 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.990 20.1 163.1-130.2 139.9 -0.5 -28.1 -24.3 62 81 A H E - D 0 69B 71 7,-1.4 7,-3.1 -2,-0.4 2,-0.4 -0.971 22.5-136.0-145.3 167.0 -0.3 -31.4 -26.1 63 82 A R E - D 0 68B 67 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.951 11.6-175.3-121.4 141.4 -0.6 -35.1 -25.4 64 83 A S E > - D 0 67B 45 3,-2.7 3,-2.0 -2,-0.4 2,-0.2 -0.926 68.0 -53.9-132.1 117.6 1.4 -38.1 -26.3 65 84 A A T 3 S- 0 0 30 -2,-0.4 538,-0.1 1,-0.3 -45,-0.0 -0.396 123.7 -15.7 53.7-122.1 -0.1 -41.5 -25.2 66 85 A N T 3 S+ 0 0 0 536,-0.2 -50,-2.7 -2,-0.2 2,-0.4 0.238 120.7 99.8 -88.5 13.2 -0.7 -41.3 -21.4 67 86 A T E < -BD 15 64B 1 -3,-2.0 -3,-2.7 -52,-0.2 2,-0.4 -0.864 55.0-161.0-114.0 135.9 1.5 -38.2 -21.2 68 87 A F E -BD 14 63B 0 -54,-2.8 -54,-2.0 -2,-0.4 2,-0.4 -0.937 8.0-156.7-119.1 134.3 0.5 -34.6 -21.0 69 88 A F E -BD 13 62B 20 -7,-3.1 -7,-1.4 -2,-0.4 2,-0.6 -0.909 13.4-162.3-117.4 133.2 2.8 -31.6 -21.8 70 89 A L E -BD 12 61B 0 -58,-3.1 -58,-2.8 -2,-0.4 2,-0.5 -0.967 23.5-163.1-106.5 111.1 2.7 -28.0 -20.7 71 90 A V E -BD 11 60B 6 -11,-3.2 -11,-2.5 -2,-0.6 2,-0.6 -0.839 12.7-159.8 -98.6 127.9 5.0 -26.2 -23.2 72 91 A V E -BD 10 59B 0 -62,-3.7 -62,-2.2 -2,-0.5 3,-0.4 -0.941 8.5-156.7-104.4 122.0 6.3 -22.7 -22.5 73 92 A T S S+ 0 0 70 -15,-1.3 2,-0.2 -2,-0.6 -1,-0.1 0.801 80.3 2.6 -72.6 -31.9 7.3 -21.3 -25.8 74 93 A A S S- 0 0 47 -16,-0.4 -1,-0.3 -65,-0.1 -65,-0.2 -0.708 84.5-129.8-157.0 95.3 9.9 -18.7 -24.5 75 94 A A - 0 0 1 -67,-3.4 -68,-3.5 -3,-0.4 2,-0.2 -0.201 28.8-178.6 -56.7 130.3 10.4 -18.7 -20.8 76 95 A N > - 0 0 54 -70,-0.2 3,-1.2 -69,-0.1 4,-0.2 -0.771 41.9 -98.1-122.9 177.0 10.2 -15.4 -19.0 77 96 A I G > S+ 0 0 16 73,-0.5 3,-2.1 1,-0.3 25,-0.2 0.900 118.1 60.0 -65.8 -39.6 10.7 -14.4 -15.3 78 97 A S G 3 S+ 0 0 77 1,-0.3 -1,-0.3 72,-0.2 73,-0.0 0.729 96.0 64.4 -51.4 -27.5 7.0 -14.4 -14.4 79 98 A H G < S+ 0 0 7 -3,-1.2 2,-0.3 2,-0.0 -1,-0.3 0.514 76.1 108.4 -77.8 -9.8 6.8 -18.1 -15.4 80 99 A D < + 0 0 50 -3,-2.1 2,-0.3 -4,-0.2 21,-0.2 -0.590 61.7 48.9 -74.1 128.6 9.1 -19.0 -12.6 81 100 A G E S- H 0 100C 14 19,-2.6 19,-3.2 -2,-0.3 2,-0.2 -0.939 89.4 -21.0 142.3-158.6 7.2 -20.9 -9.8 82 101 A N E - H 0 99C 54 -50,-0.5 -50,-2.3 -2,-0.3 2,-0.3 -0.542 43.8-165.9 -92.9 149.7 4.8 -23.7 -9.3 83 102 A Y E -EH 31 98C 0 15,-3.5 15,-2.7 -52,-0.2 2,-0.4 -0.955 6.0-153.1-131.4 150.1 2.3 -25.4 -11.7 84 103 A L E -EH 30 97C 11 -54,-2.6 -54,-2.7 -2,-0.3 2,-0.6 -0.986 2.9-165.5-126.6 129.5 -0.6 -27.7 -11.1 85 104 A C E -EH 29 96C 0 11,-3.3 11,-2.5 -2,-0.4 2,-0.5 -0.954 8.2-161.9-113.9 113.7 -1.9 -30.3 -13.5 86 105 A R E -EH 28 95C 69 -58,-2.7 -58,-2.6 -2,-0.6 2,-0.5 -0.867 5.0-168.2 -95.7 126.2 -5.3 -31.7 -12.7 87 106 A M E -EH 27 94C 0 7,-2.6 7,-2.5 -2,-0.5 2,-0.5 -0.966 5.1-172.0-117.6 123.9 -6.2 -34.9 -14.4 88 107 A K E +EH 26 93C 78 -62,-2.3 -62,-3.0 -2,-0.5 2,-0.5 -0.974 13.5 178.0-129.0 119.3 -9.8 -36.1 -14.2 89 108 A L E > - 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