==== 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 REPLICATION 10-JUN-09 3HSL . COMPND 2 MOLECULE: ORF59; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8; . AUTHOR J.L.BALTZ,D.J.FILMAN,M.CIUSTEA,J.E.Y.SILVERMAN,C.L.LAUTENSCH . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 70.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 1 0 0 0 0 1 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 2 2 2 4 4 1 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 0 1 1 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 4 X D 0 0 110 0, 0.0 2,-1.8 0, 0.0 108,-1.6 0.000 360.0 360.0 360.0 106.7 57.4 -5.9 212.2 2 5 X F + 0 0 101 106,-0.2 68,-0.2 1,-0.2 106,-0.2 -0.559 360.0 174.1 -76.3 74.6 53.8 -4.5 212.2 3 6 X H + 0 0 24 -2,-1.8 67,-0.9 1,-0.2 68,-0.5 0.814 57.4 6.3 -61.3 -34.4 53.2 -4.8 208.4 4 7 X Y E +A 107 0A 0 103,-2.2 103,-2.8 65,-0.2 2,-0.3 -0.915 59.1 171.7-159.4 128.2 49.5 -3.8 208.1 5 8 X G E -A 106 0A 2 61,-0.3 61,-2.1 -2,-0.3 2,-0.3 -0.902 9.4-162.7-131.9 159.3 46.8 -2.4 210.3 6 9 X V E -AB 105 65A 2 99,-2.6 99,-2.8 -2,-0.3 2,-0.5 -0.999 17.3-133.2-145.4 143.4 43.3 -1.0 209.9 7 10 X R E -AB 104 64A 110 57,-3.4 57,-2.1 -2,-0.3 2,-0.5 -0.835 28.4-132.1 -95.7 132.7 40.8 1.1 211.9 8 11 X V E -AB 103 63A 0 95,-2.7 2,-2.0 -2,-0.5 95,-0.5 -0.743 7.8-133.1 -90.4 125.3 37.3 -0.3 212.0 9 12 X D >> + 0 0 48 53,-3.0 4,-1.9 -2,-0.5 3,-0.8 -0.530 32.1 173.9 -77.2 82.4 34.3 2.0 211.3 10 13 X V H 3> S+ 0 0 8 -2,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.769 73.1 62.5 -62.3 -27.8 32.3 0.9 214.3 11 14 X T H 3> S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.847 106.7 45.2 -64.5 -37.0 29.7 3.5 213.6 12 15 X L H <> S+ 0 0 31 -3,-0.8 4,-0.8 2,-0.2 -2,-0.2 0.864 110.2 53.4 -74.6 -39.9 29.0 1.9 210.3 13 16 X L H X S+ 0 0 1 -4,-1.9 4,-1.0 1,-0.2 3,-0.2 0.829 103.9 57.8 -65.9 -29.9 28.9 -1.5 211.8 14 17 X S H >< S+ 0 0 65 -4,-1.8 3,-0.7 1,-0.2 4,-0.4 0.928 103.1 51.6 -63.3 -46.0 26.3 -0.3 214.3 15 18 X K H 3< S+ 0 0 56 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.726 118.3 39.9 -63.0 -21.6 23.9 0.7 211.6 16 19 X I H >X S+ 0 0 2 -4,-0.8 3,-2.4 -3,-0.2 4,-1.0 0.496 82.5 107.0-104.0 -8.8 24.5 -2.8 210.2 17 20 X R H S+ 0 0 177 -4,-0.4 4,-1.0 1,-0.3 -1,-0.3 0.819 100.1 51.3 -53.2 -37.1 21.0 -6.2 212.9 19 22 X V H <> S+ 0 0 0 -3,-2.4 4,-1.1 1,-0.2 3,-0.3 0.919 110.1 49.3 -69.3 -41.8 22.4 -8.2 210.0 20 23 X N H X S+ 0 0 1 -4,-1.0 4,-0.9 1,-0.2 3,-0.2 0.868 107.0 54.3 -65.5 -38.9 25.1 -9.6 212.2 21 24 X E H < S+ 0 0 51 -4,-2.4 4,-0.2 1,-0.2 -1,-0.2 0.774 105.7 54.6 -66.3 -26.2 22.8 -10.6 215.0 22 25 X H H < S+ 0 0 69 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.826 117.4 32.9 -78.2 -31.0 20.7 -12.6 212.6 23 26 X I H X S+ 0 0 0 -4,-1.1 4,-1.7 -3,-0.2 3,-0.4 0.423 87.1 109.3-104.7 1.1 23.6 -14.7 211.2 24 27 X K H X S+ 0 0 106 -4,-0.9 4,-1.1 1,-0.2 -1,-0.1 0.760 75.9 48.1 -50.3 -40.1 25.7 -14.9 214.4 25 28 X S H 4 S+ 0 0 106 -4,-0.2 4,-0.5 1,-0.2 3,-0.3 0.901 113.4 49.9 -71.8 -37.2 25.2 -18.6 215.4 26 29 X A H 4 S+ 0 0 26 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.820 118.1 39.4 -66.4 -32.1 26.0 -19.6 211.8 27 30 X T H >< S+ 0 0 0 -4,-1.7 3,-2.5 -7,-0.2 55,-0.2 0.515 85.5 94.2 -97.7 -5.0 29.2 -17.4 211.8 28 31 X K T 3< S+ 0 0 124 -4,-1.1 -1,-0.2 1,-0.3 55,-0.1 0.918 97.7 37.4 -50.5 -46.5 30.4 -18.1 215.4 29 32 X T T 3 S+ 0 0 125 -4,-0.5 -1,-0.3 -3,-0.2 19,-0.2 0.154 105.7 111.8 -87.7 13.2 32.6 -20.9 213.9 30 33 X G < - 0 0 2 -3,-2.5 52,-1.7 17,-0.1 53,-0.6 0.106 69.1-103.0 -80.4-166.6 33.4 -18.9 210.8 31 34 X V E -EF 46 81B 15 15,-2.4 15,-2.7 50,-0.3 2,-0.4 -0.967 22.7-147.2-122.2 134.8 36.3 -17.2 209.3 32 35 X V E -EF 45 80B 0 48,-3.6 48,-2.5 -2,-0.4 2,-0.4 -0.846 19.7-166.7-102.5 140.8 36.9 -13.4 209.3 33 36 X Q E -EF 44 79B 2 11,-3.1 11,-2.4 -2,-0.4 2,-0.5 -0.977 22.5-166.5-134.3 146.3 38.6 -11.8 206.3 34 37 X V E +EF 43 78B 0 44,-2.1 44,-2.8 -2,-0.4 2,-0.3 -0.984 39.6 142.4-125.7 111.5 40.2 -8.5 205.4 35 38 X H E +EF 42 77B 21 7,-2.1 7,-3.9 -2,-0.5 2,-0.3 -0.964 17.6 56.1-152.2 164.1 40.8 -8.3 201.6 36 39 X G E S+EF 41 76B 19 40,-2.1 40,-1.9 -2,-0.3 -2,-0.0 -0.796 93.0 4.7 111.6-154.8 40.7 -6.2 198.5 37 40 X S E - F 0 75B 42 3,-0.5 38,-0.2 -2,-0.3 37,-0.1 -0.296 63.9-129.5 -63.5 149.9 42.7 -3.0 197.9 38 41 X A S S+ 0 0 0 36,-1.7 -1,-0.1 1,-0.2 37,-0.1 0.794 108.7 55.8 -68.1 -28.4 45.1 -1.9 200.7 39 42 X C S S+ 0 0 76 1,-0.3 -1,-0.2 35,-0.2 36,-0.0 0.949 128.1 7.6 -69.7 -54.3 43.5 1.5 200.5 40 43 X T S S- 0 0 72 24,-0.1 -3,-0.5 22,-0.0 -1,-0.3 -0.748 83.0-176.0-133.6 87.8 39.9 0.4 201.1 41 44 X P E -E 36 0B 0 0, 0.0 21,-0.5 0, 0.0 22,-0.4 -0.430 22.7-115.9 -84.9 160.7 39.7 -3.3 202.0 42 45 X T E -E 35 0B 20 -7,-3.9 -7,-2.1 18,-0.1 2,-0.5 -0.701 14.4-145.3 -96.5 145.6 36.5 -5.3 202.6 43 46 X L E +EG 34 59B 2 16,-2.9 16,-4.1 -2,-0.3 2,-0.3 -0.944 31.7 163.9-109.3 124.4 35.6 -6.9 205.9 44 47 X S E -EG 33 58B 2 -11,-2.4 -11,-3.1 -2,-0.5 2,-0.4 -0.989 28.1-149.9-145.8 155.3 33.8 -10.2 205.5 45 48 X V E -EG 32 57B 2 12,-2.3 12,-2.8 -2,-0.3 2,-0.3 -0.982 16.4-177.5-125.4 134.2 32.7 -13.2 207.4 46 49 X L E +EG 31 56B 4 -15,-2.7 -15,-2.4 -2,-0.4 2,-0.3 -0.835 8.5 158.3-124.8 163.3 32.3 -16.7 206.0 47 50 X S E - G 0 55B 11 8,-1.3 8,-3.1 -2,-0.3 -17,-0.1 -0.863 41.9 -97.0-179.0 148.2 31.2 -20.1 207.5 48 51 X S E - G 0 54B 88 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.268 31.1-152.4 -68.3 161.3 29.8 -23.4 206.3 49 52 X V - 0 0 8 4,-1.9 3,-0.3 1,-0.2 194,-0.1 -0.898 56.7 -39.6-142.4 107.1 26.0 -23.9 206.5 50 53 X G S S- 0 0 38 -2,-0.4 3,-0.4 1,-0.2 -1,-0.2 -0.313 109.8 -35.9 69.4-158.9 24.7 -27.4 206.9 51 54 X T S S+ 0 0 95 1,-0.2 -1,-0.2 -3,-0.1 2,-0.0 0.903 136.9 10.0 -68.3 -42.3 26.4 -30.1 205.0 52 55 X A S S+ 0 0 20 -3,-0.3 234,-2.8 234,-0.1 2,-0.3 -0.405 97.5 100.6-140.9 66.1 27.3 -28.2 201.7 53 56 X G E - H 0 285B 3 -3,-0.4 -4,-1.9 232,-0.2 2,-0.4 -0.981 47.0-151.4-143.7 152.9 26.7 -24.5 201.9 54 57 X V E -GH 48 284B 34 230,-1.7 230,-2.1 -2,-0.3 -6,-0.2 -0.932 9.2-153.9-133.3 113.3 28.9 -21.4 202.4 55 58 X L E -GH 47 283B 0 -8,-3.1 -8,-1.3 -2,-0.4 2,-0.3 -0.575 11.9-173.8 -83.1 146.9 27.6 -18.2 204.0 56 59 X G E -GH 46 282B 0 226,-2.2 226,-1.6 -2,-0.2 2,-0.5 -0.890 12.7-178.9-146.7 112.3 29.3 -14.9 203.1 57 60 X L E -GH 45 281B 0 -12,-2.8 -12,-2.3 -2,-0.3 2,-0.4 -0.937 17.6-173.3-103.2 127.4 28.6 -11.5 204.7 58 61 X R E -GH 44 280B 6 222,-2.6 222,-1.7 -2,-0.5 2,-0.6 -0.983 9.8-167.7-132.7 127.5 30.8 -8.9 203.0 59 62 X I E -GH 43 279B 0 -16,-4.1 -16,-2.9 -2,-0.4 3,-0.5 -0.933 6.1-161.5-120.4 113.6 31.1 -5.3 204.1 60 63 X K S S+ 0 0 24 218,-2.1 -18,-0.1 -2,-0.6 218,-0.1 -0.460 70.7 16.6 -85.8 161.2 32.8 -2.7 201.9 61 64 X N S S+ 0 0 94 -21,-0.2 -1,-0.2 1,-0.1 -19,-0.1 0.688 84.7 115.2 48.2 31.8 34.2 0.7 203.1 62 65 X A + 0 0 1 -3,-0.5 -53,-3.0 -21,-0.5 2,-0.4 0.289 65.3 68.8-106.7 7.9 34.2 -0.2 206.8 63 66 X L E -B 8 0A 6 -22,-0.4 -55,-0.2 -55,-0.2 -2,-0.1 -0.976 52.4-170.9-136.0 144.7 37.9 0.0 207.1 64 67 X T E -B 7 0A 80 -57,-2.1 -57,-3.4 -2,-0.4 -24,-0.1 -0.984 27.7-131.0-130.4 116.7 40.6 2.7 207.0 65 68 X P E -B 6 0A 29 0, 0.0 2,-0.4 0, 0.0 -59,-0.3 -0.263 23.0-112.2 -67.2 154.0 44.3 1.5 206.9 66 69 X L > - 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