==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM/RECEPTOR 02-JAN-12 4ADQ . COMPND 2 MOLECULE: SECRETED PROTEIN BARF1; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 4; . AUTHOR J.ELEGHEERT,N.BRACKE,S.N.SAVVIDES . 1313 12 18 12 6 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 917 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 370 28.2 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 119 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 117 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 269 20.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 4 0 0 0 0 0 0 4 0 0 0 4 0 4 0 0 4 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 . 1 4 1 4 4 12 12 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 . 8 4 8 2 0 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 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 0 106 0, 0.0 99,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 166.5 -31.2 28.1 -53.4 2 22 A T E +a 100 0A 95 97,-0.2 2,-0.3 99,-0.0 99,-0.2 -0.937 360.0 164.8-134.9 147.4 -28.1 28.4 -51.3 3 23 A A E -a 101 0A 7 97,-2.1 99,-1.7 -2,-0.3 2,-0.2 -0.989 30.4-109.4-158.2 158.6 -26.5 26.9 -48.1 4 24 A F E > -a 102 0A 92 -2,-0.3 3,-1.7 97,-0.2 70,-0.3 -0.498 49.9 -74.9 -94.2 160.7 -23.2 26.7 -46.2 5 25 A L T 3 S+ 0 0 71 97,-2.2 70,-0.2 1,-0.3 -1,-0.1 -0.261 115.7 7.9 -58.3 125.1 -20.9 23.7 -45.7 6 26 A G T 3 S+ 0 0 12 68,-3.1 -1,-0.3 1,-0.3 69,-0.1 0.055 98.3 125.6 95.7 -24.0 -22.2 21.2 -43.2 7 27 A E < - 0 0 96 -3,-1.7 67,-1.8 66,-0.2 2,-0.3 -0.228 67.3-106.1 -72.0 155.4 -25.6 22.9 -42.8 8 28 A R - 0 0 45 602,-0.2 2,-0.3 65,-0.2 64,-0.2 -0.660 44.1-176.1 -78.7 135.3 -29.0 21.1 -43.2 9 29 A V E -B 71 0B 14 62,-2.3 62,-2.6 -2,-0.3 2,-0.4 -0.980 16.1-153.7-139.2 148.5 -30.7 22.1 -46.5 10 30 A T E -B 70 0B 54 -2,-0.3 2,-0.3 60,-0.2 60,-0.2 -0.964 2.4-166.5-130.0 117.4 -34.0 21.4 -48.2 11 31 A L E -B 69 0B 3 58,-2.5 58,-2.9 -2,-0.4 2,-0.3 -0.766 21.9-150.0 -93.6 148.1 -34.9 21.4 -51.9 12 32 A T E +B 68 0B 35 -2,-0.3 2,-0.3 56,-0.2 56,-0.2 -0.873 23.6 168.2-126.4 153.0 -38.6 21.4 -52.8 13 33 A S E -B 67 0B 0 54,-2.3 54,-3.6 -2,-0.3 2,-0.3 -0.919 13.5-170.8-147.3 170.0 -41.0 20.2 -55.5 14 34 A Y E -B 66 0B 17 -2,-0.3 2,-0.5 52,-0.3 52,-0.2 -0.984 28.0-105.2-159.5 162.7 -44.7 19.8 -55.6 15 35 A W - 0 0 25 50,-2.0 766,-0.2 -2,-0.3 5,-0.1 -0.866 28.0-137.0 -97.4 131.3 -47.8 18.6 -57.5 16 36 A R S S+ 0 0 127 -2,-0.5 2,-0.4 2,-0.1 -1,-0.1 0.926 90.7 66.6 -52.4 -55.0 -49.7 21.3 -59.4 17 37 A R S > S- 0 0 85 1,-0.1 3,-0.9 -3,-0.1 794,-0.2 -0.589 75.8-151.7 -72.9 123.7 -53.1 19.9 -58.4 18 38 A V T 3 S+ 0 0 1 792,-0.6 903,-0.8 -2,-0.4 904,-0.2 0.657 83.2 76.9 -73.3 -16.6 -53.5 20.4 -54.6 19 39 A S T 3 S+ 0 0 30 791,-0.4 2,-0.3 901,-0.2 -1,-0.2 0.792 89.5 63.1 -63.4 -29.3 -55.9 17.4 -54.2 20 40 A L < + 0 0 40 -3,-0.9 -5,-0.2 1,-0.1 901,-0.2 -0.769 43.8 133.9-111.8 143.1 -53.1 14.8 -54.5 21 41 A G S > S+ 0 0 1 -2,-0.3 3,-1.0 899,-0.1 24,-0.2 0.364 76.1 35.6-141.5 -72.2 -50.0 13.9 -52.4 22 42 A P T 3 S+ 0 0 17 0, 0.0 23,-2.4 0, 0.0 24,-0.2 0.808 108.4 67.9 -61.0 -31.8 -49.3 10.3 -51.5 23 43 A E T 3 S+ 0 0 73 21,-0.2 2,-0.2 22,-0.1 -3,-0.0 0.769 81.3 94.3 -62.6 -27.5 -50.6 9.1 -54.9 24 44 A I S < S- 0 0 2 -3,-1.0 2,-1.1 64,-0.1 21,-0.4 -0.484 74.1-137.4 -72.8 130.1 -47.7 10.7 -56.7 25 45 A E E -E 87 0C 82 62,-2.7 62,-1.6 -2,-0.2 2,-0.3 -0.769 29.9-168.5 -85.3 99.5 -44.6 8.6 -57.4 26 46 A V E +EF 86 43C 2 17,-1.8 17,-2.5 -2,-1.1 2,-0.3 -0.653 12.1 174.6 -91.5 145.4 -41.8 11.0 -56.5 27 47 A S E -EF 85 42C 23 58,-1.5 58,-2.9 -2,-0.3 2,-0.3 -0.918 13.7-153.9-153.5 126.1 -38.2 10.3 -57.4 28 48 A W E -EF 84 41C 0 13,-2.0 12,-2.2 -2,-0.3 13,-0.9 -0.694 9.7-168.9-102.7 152.2 -35.1 12.6 -56.9 29 49 A F E -EF 83 39C 25 54,-2.0 54,-2.0 -2,-0.3 2,-0.6 -0.973 20.8-133.7-139.1 149.8 -31.9 12.6 -58.9 30 50 A K E -EF 82 38C 36 8,-2.6 8,-1.9 -2,-0.3 2,-1.1 -0.935 27.6-135.2-103.9 121.4 -28.5 14.2 -58.5 31 51 A L E -EF 81 37C 14 50,-2.7 50,-0.7 -2,-0.6 6,-0.2 -0.654 23.5-173.6 -86.3 97.6 -27.3 15.7 -61.9 32 52 A G E > - F 0 36C 13 -2,-1.1 4,-1.1 4,-0.8 3,-0.4 -0.244 48.0 -58.8 -71.7 171.7 -23.7 14.9 -62.6 33 53 A P T 4 S+ 0 0 126 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 -0.169 124.6 38.0 -58.5 149.8 -22.0 16.5 -65.6 34 54 A G T 4 S- 0 0 79 1,-0.2 3,-0.1 -3,-0.1 -2,-0.1 0.708 130.1 -77.4 79.0 23.8 -23.6 15.9 -69.0 35 55 A E T 4 S+ 0 0 128 -3,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.805 82.0 169.8 54.2 30.5 -27.1 16.1 -67.5 36 56 A E E < -F 32 0C 118 -4,-1.1 -4,-0.8 -3,-0.4 2,-0.6 -0.414 27.3-135.2 -70.9 148.7 -26.5 12.6 -66.2 37 57 A Q E -F 31 0C 72 -6,-0.2 2,-0.6 -3,-0.1 -6,-0.2 -0.922 18.8-174.1-117.8 113.3 -29.0 11.3 -63.7 38 58 A V E -F 30 0C 58 -8,-1.9 -8,-2.6 -2,-0.6 2,-0.3 -0.913 29.8-123.4-104.0 120.3 -28.0 9.5 -60.5 39 59 A L E +F 29 0C 49 -2,-0.6 -10,-0.2 -10,-0.2 15,-0.2 -0.449 31.8 174.5 -66.3 121.2 -31.0 8.1 -58.5 40 60 A I E - 0 0 0 -12,-2.2 11,-2.7 1,-0.3 2,-0.3 0.897 58.0 -43.5 -88.6 -54.5 -31.0 9.4 -54.9 41 61 A G E -FG 28 50C 0 -13,-0.9 -13,-2.0 9,-0.3 -1,-0.3 -0.987 46.5-129.2-171.5 167.9 -34.3 8.0 -53.6 42 62 A R E -FG 27 49C 119 7,-2.3 7,-2.2 -2,-0.3 2,-0.3 -0.888 12.3-166.8-129.8 158.4 -38.0 7.3 -54.3 43 63 A M E +FG 26 48C 7 -17,-2.5 -17,-1.8 -2,-0.3 2,-0.3 -0.995 13.2 159.7-146.6 139.9 -41.3 7.9 -52.5 44 64 A H E > S- G 0 47C 60 3,-1.4 3,-1.4 -2,-0.3 -21,-0.2 -0.852 75.1 -5.9-162.3 125.7 -44.9 6.5 -53.0 45 65 A H T 3 S- 0 0 112 -23,-2.4 -22,-0.1 -21,-0.4 3,-0.1 0.883 129.3 -57.4 54.9 40.6 -47.8 6.4 -50.5 46 66 A D T 3 S+ 0 0 74 1,-0.2 2,-0.7 -24,-0.2 -1,-0.3 0.705 108.2 131.8 61.7 21.0 -45.4 7.7 -47.8 47 67 A V E < -G 44 0C 102 -3,-1.4 -3,-1.4 -25,-0.2 2,-0.3 -0.917 39.0-170.4-100.8 110.1 -43.2 4.7 -48.5 48 68 A I E +G 43 0C 23 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.784 15.9 176.0-107.3 144.9 -39.7 6.1 -48.8 49 69 A F E -G 42 0C 74 -7,-2.2 -7,-2.3 -2,-0.3 2,-0.4 -0.863 10.6-162.2-148.5 112.7 -36.5 4.4 -49.9 50 70 A I E -G 41 0C 1 -2,-0.3 -9,-0.3 -9,-0.3 5,-0.1 -0.757 32.5-108.3 -92.4 137.1 -33.1 6.1 -50.4 51 71 A E >> - 0 0 50 -11,-2.7 3,-1.2 -2,-0.4 4,-1.0 -0.402 33.5-114.9 -62.5 141.5 -30.4 4.4 -52.5 52 72 A W G >4 S+ 0 0 147 1,-0.3 3,-0.5 2,-0.2 -1,-0.1 0.797 111.0 62.0 -54.7 -37.6 -27.7 3.1 -50.2 53 73 A P G 34 S+ 0 0 100 0, 0.0 -1,-0.3 0, 0.0 -13,-0.1 0.903 114.9 33.6 -53.5 -43.3 -25.0 5.4 -51.6 54 74 A F G X> S+ 0 0 38 -3,-1.2 4,-2.4 -14,-0.3 3,-2.0 0.472 88.4 128.6 -93.1 -4.3 -26.9 8.5 -50.5 55 75 A R B << S+c 58 0B 30 -4,-1.0 4,-0.1 -3,-0.5 580,-0.1 -0.299 79.6 13.8 -54.9 128.9 -28.4 6.8 -47.3 56 76 A G T 34 S+ 0 0 12 2,-0.7 -1,-0.3 1,-0.1 3,-0.1 0.081 122.9 63.9 90.8 -23.7 -27.7 9.1 -44.4 57 77 A F T <4 S+ 0 0 98 -3,-2.0 15,-2.2 1,-0.2 16,-0.5 0.751 109.2 32.2 -96.4 -33.2 -26.8 12.1 -46.5 58 78 A F E < +cD 55 71B 1 -4,-2.4 -2,-0.7 13,-0.2 2,-0.3 -0.908 62.4 177.3-124.1 151.8 -30.2 12.5 -48.1 59 79 A D E - D 0 70B 1 11,-1.6 11,-3.1 -2,-0.3 2,-0.4 -0.983 15.8-144.3-146.0 156.4 -33.8 11.9 -47.0 60 80 A I E + D 0 69B 0 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.978 24.2 159.4-123.0 136.2 -37.2 12.4 -48.6 61 81 A H E - D 0 68B 11 7,-1.7 7,-2.7 -2,-0.4 2,-0.3 -0.967 21.9-136.3-148.2 166.7 -40.4 13.4 -46.8 62 82 A R E - D 0 67B 23 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.837 15.6-176.5-127.2 155.2 -43.8 14.9 -47.7 63 83 A S E > - D 0 66B 12 3,-2.3 3,-2.2 -2,-0.3 2,-0.3 -0.774 66.6 -56.7-149.5 108.7 -46.4 17.5 -46.6 64 84 A A T 3 S- 0 0 1 857,-0.4 716,-0.1 1,-0.3 -1,-0.1 -0.450 121.3 -14.9 63.2-119.9 -49.6 17.8 -48.6 65 85 A N T 3 S+ 0 0 0 -2,-0.3 -50,-2.0 714,-0.2 2,-0.3 0.471 120.6 96.4 -90.7 -3.4 -48.8 18.5 -52.3 66 86 A T E < -BD 14 63B 1 -3,-2.2 -3,-2.3 713,-0.3 2,-0.4 -0.656 55.6-162.2 -95.7 143.4 -45.2 19.4 -51.4 67 87 A F E -BD 13 62B 0 -54,-3.6 -54,-2.3 -2,-0.3 2,-0.4 -0.990 8.2-157.7-125.5 130.1 -42.2 17.0 -51.6 68 88 A F E -BD 12 61B 41 -7,-2.7 -7,-1.7 -2,-0.4 2,-0.6 -0.899 11.6-160.7-113.7 132.9 -39.0 17.7 -49.8 69 89 A L E -BD 11 60B 0 -58,-2.9 -58,-2.5 -2,-0.4 2,-0.6 -0.955 21.8-159.5-104.1 112.5 -35.5 16.5 -50.5 70 90 A V E -BD 10 59B 0 -11,-3.1 -11,-1.6 -2,-0.6 2,-0.8 -0.844 13.0-159.1-103.3 116.4 -33.5 17.0 -47.3 71 91 A V E -BD 9 58B 0 -62,-2.6 -62,-2.3 -2,-0.6 3,-0.3 -0.830 9.7-157.3 -84.8 113.3 -29.7 17.1 -47.4 72 92 A T S S+ 0 0 4 -15,-2.2 2,-0.3 -2,-0.8 540,-0.2 0.915 79.5 0.1 -61.0 -45.7 -28.8 16.3 -43.8 73 93 A A S S- 0 0 21 -16,-0.5 2,-0.3 -65,-0.1 -1,-0.3 -0.915 79.8-133.9-147.5 118.5 -25.3 17.9 -44.1 74 94 A A - 0 0 2 -67,-1.8 -68,-3.1 -70,-0.3 2,-0.3 -0.550 23.5-179.8 -79.9 129.8 -24.1 19.6 -47.3 75 95 A N > - 0 0 63 -2,-0.3 3,-2.4 -70,-0.2 4,-0.5 -0.838 45.1 -96.2-120.3 166.5 -20.6 18.9 -48.6 76 96 A I G > S+ 0 0 14 71,-0.5 3,-1.5 1,-0.3 25,-0.2 0.794 118.5 65.1 -55.2 -35.4 -18.9 20.3 -51.7 77 97 A S G 3 S+ 0 0 86 1,-0.3 -1,-0.3 3,-0.0 71,-0.0 0.819 94.2 63.2 -54.7 -31.1 -19.8 17.3 -53.8 78 98 A H G < S+ 0 0 13 -3,-2.4 -1,-0.3 2,-0.1 21,-0.2 0.733 74.2 108.6 -71.0 -23.5 -23.4 18.2 -53.4 79 99 A D < + 0 0 37 -3,-1.5 2,-0.3 -4,-0.5 21,-0.2 -0.348 60.4 61.9 -56.6 128.5 -23.1 21.6 -55.2 80 100 A G E S- H 0 99C 12 19,-2.3 19,-1.9 -2,-0.1 2,-0.4 -0.990 89.2 -34.6 151.7-156.4 -24.9 21.2 -58.6 81 101 A N E -EH 31 98C 48 -50,-0.7 -50,-2.7 -2,-0.3 2,-0.3 -0.833 43.7-164.2-107.9 139.3 -28.3 20.6 -60.1 82 102 A Y E -EH 30 97C 0 15,-2.9 15,-2.2 -2,-0.4 2,-0.4 -0.912 5.4-152.7-121.4 150.9 -31.0 18.3 -58.8 83 103 A L E -EH 29 96C 9 -54,-2.0 -54,-2.0 -2,-0.3 2,-0.5 -0.978 3.2-160.3-129.9 131.6 -34.0 16.9 -60.5 84 104 A C E -EH 28 95C 0 11,-2.5 11,-2.4 -2,-0.4 2,-0.5 -0.949 6.3-166.1-112.3 121.1 -37.4 15.8 -59.2 85 105 A R E -EH 27 94C 83 -58,-2.9 -58,-1.5 -2,-0.5 2,-0.5 -0.925 5.0-172.2-108.1 125.1 -39.6 13.5 -61.3 86 106 A M E -EH 26 93C 3 7,-2.7 7,-2.8 -2,-0.5 2,-0.4 -0.965 5.4-169.9-120.6 127.3 -43.2 13.2 -60.2 87 107 A K E +EH 25 92C 73 -62,-1.6 -62,-2.7 -2,-0.5 2,-0.4 -0.959 17.1 178.3-128.1 132.0 -45.5 10.6 -61.9 88 108 A L E > - 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