==== 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 29-JUN-09 3I2M . 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 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13775.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 101 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.0 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 28 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 2 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 PARALLEL BRIDGES PER LADDER . 2 1 1 3 2 3 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 87 0, 0.0 108,-2.1 0, 0.0 2,-2.0 0.000 360.0 360.0 360.0 105.3 58.0 -5.9 212.9 2 5 X F + 0 0 97 106,-0.2 106,-0.2 1,-0.2 3,-0.1 -0.491 360.0 170.3 -75.3 71.4 54.4 -4.4 212.7 3 6 X H + 0 0 35 -2,-2.0 67,-0.6 1,-0.2 2,-0.3 0.693 59.2 10.6 -63.0 -23.7 54.2 -4.5 208.9 4 7 X Y E +A 107 0A 0 103,-1.8 103,-4.2 65,-0.2 2,-0.3 -0.902 61.3 168.1-163.6 131.0 50.4 -3.7 208.5 5 8 X G E -A 106 0A 0 61,-0.4 61,-1.6 -2,-0.3 2,-0.3 -0.906 11.7-158.9-137.7 164.4 47.6 -2.4 210.6 6 9 X V E -AB 105 65A 1 99,-2.9 99,-2.1 -2,-0.3 2,-0.5 -0.999 15.8-132.8-148.5 148.1 44.1 -1.1 210.2 7 10 X R E -AB 104 64A 115 57,-3.3 57,-2.2 -2,-0.3 2,-0.5 -0.895 25.5-135.5-102.5 124.0 41.6 1.0 212.1 8 11 X V E - B 0 63A 2 95,-2.4 2,-1.5 -2,-0.5 95,-0.3 -0.683 9.8-134.6 -83.3 125.6 38.0 -0.4 212.2 9 12 X D > - 0 0 46 53,-2.3 4,-1.6 -2,-0.5 3,-0.3 -0.635 27.9-179.6 -78.0 91.4 35.3 2.2 211.6 10 13 X V H > S+ 0 0 16 -2,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.775 72.9 62.2 -67.7 -29.1 33.0 1.1 214.5 11 14 X T H > S+ 0 0 112 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.915 105.8 47.9 -62.5 -41.5 30.2 3.6 213.8 12 15 X L H > S+ 0 0 35 -3,-0.3 4,-1.4 1,-0.2 -2,-0.2 0.946 109.8 51.8 -63.3 -48.7 29.7 2.0 210.4 13 16 X L H X S+ 0 0 1 -4,-1.6 4,-0.6 1,-0.2 -1,-0.2 0.826 104.2 58.3 -59.0 -32.9 29.6 -1.5 211.9 14 17 X S H >< S+ 0 0 63 -4,-2.0 3,-2.0 2,-0.2 4,-0.3 0.956 101.7 53.3 -60.0 -50.4 27.0 -0.4 214.4 15 18 X K H 3< S+ 0 0 65 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.858 112.7 47.5 -49.3 -39.8 24.7 0.6 211.6 16 19 X I H >X S+ 0 0 3 -4,-1.4 3,-1.7 1,-0.2 4,-1.0 0.501 78.5 113.1 -80.4 -10.6 25.2 -2.9 210.3 17 20 X R H S+ 0 0 110 -3,-0.3 4,-1.7 -4,-0.3 -1,-0.3 0.827 103.7 52.5 -51.3 -37.9 21.5 -6.6 212.9 19 22 X V H <> S+ 0 0 0 -3,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.960 113.9 42.4 -64.2 -49.8 23.1 -8.5 209.9 20 23 X N H X S+ 0 0 5 -4,-1.0 4,-0.9 1,-0.2 -2,-0.2 0.887 112.5 53.6 -62.2 -39.9 26.0 -9.7 212.1 21 24 X E H < S+ 0 0 54 -4,-2.9 4,-0.3 -5,-0.2 -1,-0.2 0.835 104.9 57.0 -64.5 -32.7 23.7 -10.5 214.9 22 25 X H H < S+ 0 0 31 -4,-1.7 3,-0.3 -5,-0.3 -2,-0.2 0.948 116.4 31.7 -64.8 -50.9 21.6 -12.6 212.5 23 26 X I H >X S+ 0 0 0 -4,-1.7 4,-1.9 1,-0.2 3,-1.3 0.394 85.2 115.4 -89.6 3.1 24.4 -14.9 211.4 24 27 X K H 3X S+ 0 0 112 -4,-0.9 4,-0.9 1,-0.3 -1,-0.2 0.775 75.2 47.8 -44.0 -44.5 26.4 -14.9 214.7 25 28 X S H 34 S+ 0 0 87 -3,-0.3 4,-0.4 -4,-0.3 -1,-0.3 0.773 112.8 49.6 -72.5 -26.3 26.0 -18.6 215.6 26 29 X A H <4 S+ 0 0 18 -3,-1.3 3,-0.2 1,-0.2 -1,-0.2 0.821 115.9 43.4 -78.3 -31.0 27.0 -19.7 212.1 27 30 X T H >< S+ 0 0 0 -4,-1.9 3,-1.5 -7,-0.2 -2,-0.2 0.487 86.8 87.1 -93.7 -6.0 30.1 -17.4 212.2 28 31 X K T 3< S+ 0 0 120 -4,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.913 99.9 39.3 -59.4 -41.0 31.4 -18.1 215.7 29 32 X T T 3 S+ 0 0 133 -4,-0.4 -1,-0.3 -3,-0.2 19,-0.2 0.263 107.5 105.7 -88.6 8.8 33.3 -21.1 214.3 30 33 X G S < S- 0 0 4 -3,-1.5 52,-1.2 17,-0.1 53,-0.5 0.098 70.7-103.0 -81.7-166.5 34.2 -19.1 211.2 31 34 X V E -EF 46 81B 13 15,-3.3 15,-2.6 50,-0.3 2,-0.3 -0.978 21.1-146.7-124.7 131.8 37.1 -17.3 209.7 32 35 X V E -EF 45 80B 0 48,-3.3 48,-2.7 -2,-0.4 2,-0.4 -0.788 18.6-168.3 -99.5 142.7 37.8 -13.5 209.6 33 36 X Q E -EF 44 79B 0 11,-2.9 11,-2.5 -2,-0.3 2,-0.5 -0.990 21.8-165.0-136.8 142.3 39.6 -11.9 206.6 34 37 X V E +EF 43 78B 0 44,-2.1 44,-1.8 -2,-0.4 2,-0.3 -0.959 41.9 143.7-122.5 104.2 41.2 -8.6 205.8 35 38 X H E +EF 42 77B 15 7,-1.9 7,-3.6 -2,-0.5 42,-0.2 -0.872 15.6 57.6-141.9 172.2 41.7 -8.5 202.0 36 39 X G E S- F 0 76B 21 40,-1.6 40,-1.9 -2,-0.3 2,-0.1 -0.650 94.2 -2.7 103.8-162.7 41.6 -6.5 198.8 37 40 X S E > - F 0 75B 57 3,-0.3 3,-1.0 -2,-0.2 38,-0.2 -0.405 66.5-123.3 -67.6 137.6 43.7 -3.3 198.1 38 41 X A T 3 S+ 0 0 2 36,-1.9 -1,-0.1 1,-0.3 37,-0.1 0.732 110.7 52.7 -47.4 -33.1 45.9 -2.1 200.9 39 42 X C T 3 S+ 0 0 84 1,-0.2 -1,-0.3 35,-0.1 24,-0.0 0.842 125.0 19.9 -75.2 -37.3 44.2 1.3 200.8 40 43 X T S < S- 0 0 65 -3,-1.0 -3,-0.3 24,-0.1 21,-0.3 -0.402 81.9-175.1-132.2 57.1 40.6 0.0 201.1 41 44 X P - 0 0 0 0, 0.0 21,-0.6 0, 0.0 22,-0.4 -0.086 19.1-128.9 -57.4 157.0 40.6 -3.5 202.6 42 45 X T E -E 35 0B 25 -7,-3.6 -7,-1.9 18,-0.1 2,-0.6 -0.796 8.8-140.7-105.1 146.2 37.4 -5.5 202.9 43 46 X L E +EG 34 59B 3 16,-2.3 16,-3.7 -2,-0.3 2,-0.4 -0.949 29.9 175.1-110.4 119.0 36.4 -7.2 206.1 44 47 X S E -EG 33 58B 1 -11,-2.5 -11,-2.9 -2,-0.6 2,-0.4 -0.958 21.3-161.5-129.2 146.4 34.9 -10.6 205.5 45 48 X V E -EG 32 57B 0 12,-2.6 12,-2.6 -2,-0.4 2,-0.3 -0.994 16.3-179.3-124.1 129.6 33.7 -13.3 207.7 46 49 X L E +EG 31 56B 7 -15,-2.6 -15,-3.3 -2,-0.4 2,-0.3 -0.942 8.2 157.4-128.0 150.7 33.3 -16.8 206.2 47 50 X S E - G 0 55B 12 8,-1.7 8,-3.0 -2,-0.3 -17,-0.1 -0.933 41.3 -99.8-167.8 147.8 32.1 -20.1 207.8 48 51 X S E - G 0 54B 92 -2,-0.3 2,-0.4 6,-0.2 6,-0.3 -0.320 30.1-156.2 -70.8 158.8 30.6 -23.4 206.6 49 52 X V > - 0 0 9 4,-2.8 3,-0.5 1,-0.1 4,-0.1 -0.963 56.8 -31.3-139.4 113.9 26.9 -23.9 206.9 50 53 X G T 3 S- 0 0 32 -2,-0.4 3,-0.5 1,-0.2 -1,-0.1 -0.215 107.2 -44.8 68.3-166.6 25.5 -27.4 207.1 51 54 X T T 3 S+ 0 0 99 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.699 135.7 18.1 -74.4 -19.5 27.3 -30.3 205.3 52 55 X A S < S+ 0 0 15 -3,-0.5 235,-2.6 235,-0.0 2,-0.3 -0.238 97.8 93.6-150.6 59.0 28.0 -28.4 202.0 53 56 X G E - H 0 286B 3 -3,-0.5 -4,-2.8 233,-0.2 2,-0.5 -0.993 47.6-152.2-152.9 143.5 27.7 -24.7 202.1 54 57 X V E -GH 48 285B 37 231,-2.0 231,-2.4 -2,-0.3 2,-0.3 -0.968 13.5-155.0-122.0 120.0 29.9 -21.6 202.7 55 58 X L E -GH 47 284B 0 -8,-3.0 -8,-1.7 -2,-0.5 2,-0.3 -0.694 11.2-173.7 -92.9 144.1 28.6 -18.4 204.1 56 59 X G E -GH 46 283B 0 227,-2.5 227,-1.4 -2,-0.3 2,-0.5 -0.930 14.0-176.2-145.0 118.2 30.2 -15.1 203.5 57 60 X X E -GH 45 282B 0 -12,-2.6 -12,-2.6 -2,-0.3 2,-0.4 -0.930 17.9-170.3-106.5 134.0 29.5 -11.6 204.9 58 61 X R E -GH 44 281B 8 223,-2.0 223,-1.6 -2,-0.5 2,-0.5 -0.981 7.6-165.8-136.1 122.1 31.7 -8.9 203.3 59 62 X I E -GH 43 280B 1 -16,-3.7 -16,-2.3 -2,-0.4 3,-0.4 -0.913 4.4-162.8-116.9 117.0 32.0 -5.3 204.4 60 63 X K + 0 0 94 219,-1.9 -18,-0.1 -2,-0.5 219,-0.1 -0.404 69.6 17.5 -88.1 167.0 33.6 -2.5 202.3 61 64 X N S S+ 0 0 92 -21,-0.3 -1,-0.2 1,-0.1 -19,-0.1 0.771 88.6 110.8 41.7 41.9 34.9 0.9 203.5 62 65 X A + 0 0 1 -21,-0.6 -53,-2.3 -3,-0.4 2,-0.4 0.267 63.5 66.9-121.9 7.8 35.1 -0.2 207.1 63 66 X L E -B 8 0A 7 -22,-0.4 -55,-0.2 -55,-0.2 -1,-0.1 -0.996 54.8-167.3-137.2 135.1 38.8 -0.2 207.5 64 67 X T E -B 7 0A 73 -57,-2.2 -57,-3.3 -2,-0.4 -24,-0.1 -0.978 25.0-130.8-121.1 117.4 41.4 2.5 207.4 65 68 X P E -B 6 0A 34 0, 0.0 2,-0.5 0, 0.0 -59,-0.3 -0.310 21.2-121.1 -65.9 151.2 45.1 1.5 207.1 66 69 X L - 0 0 75 -61,-1.6 -61,-0.4 1,-0.1 0, 0.0 -0.833 34.3 -99.2 -98.9 130.0 47.6 3.0 209.5 67 70 X V S S+ 0 0 148 -2,-0.5 -1,-0.1 1,-0.1 -63,-0.0 -0.007 94.9 44.2 -46.6 144.3 50.5 5.0 208.1 68 71 X G S S+ 0 0 68 1,-0.2 2,-0.4 -64,-0.0 -1,-0.1 0.966 70.3 149.4 82.6 69.0 54.0 3.3 207.7 69 72 X H > - 0 0 56 -65,-0.1 2,-1.3 3,-0.0 3,-0.7 -0.992 46.4-136.6-134.7 138.3 53.6 -0.2 206.3 70 73 X T T 3 S+ 0 0 126 -67,-0.6 -67,-0.1 -2,-0.4 -66,-0.0 -0.707 83.2 87.3 -93.8 87.5 55.7 -2.4 204.1 71 74 X E T > S- 0 0 65 -2,-1.3 3,-1.0 5,-0.0 -1,-0.2 0.175 75.9-152.2-155.1 -6.1 53.1 -3.7 201.7 72 75 X G T < - 0 0 52 -3,-0.7 -3,-0.0 1,-0.2 2,-0.0 -0.196 51.4 -46.4 57.5-146.7 53.3 -0.9 199.1 73 76 X S T 3 S+ 0 0 117 -35,-0.1 -1,-0.2 -36,-0.0 2,-0.2 -0.363 109.0 92.0-115.8 51.8 50.2 -0.1 197.1 74 77 X G S < S- 0 0 31 -3,-1.0 -36,-1.9 1,-0.2 -35,-0.1 -0.520 80.1 -45.4-125.7-167.2 49.2 -3.6 196.1 75 78 X D E -F 37 0B 119 -38,-0.2 2,-0.3 -2,-0.2 -38,-0.2 -0.174 43.3-163.3 -69.1 159.7 46.9 -6.4 197.4 76 79 X V E +F 36 0B 9 -40,-1.9 -40,-1.6 2,-0.0 2,-0.2 -0.973 8.2 178.5-139.0 147.2 46.7 -7.7 201.0 77 80 X S E +F 35 0B 64 -2,-0.3 2,-0.4 -42,-0.2 -42,-0.2 -0.774 6.3 165.8-159.1 110.3 45.2 -10.9 202.4 78 81 X F E -F 34 0B 12 -44,-1.8 -44,-2.1 -2,-0.2 2,-0.5 -0.990 10.2-174.1-127.9 124.0 45.1 -12.1 206.0 79 82 X S E +F 33 0B 3 -2,-0.4 57,-2.2 -46,-0.2 2,-0.3 -0.952 13.0 158.6-126.3 116.7 42.9 -14.9 207.0 80 83 X F E -F 32 0B 2 -48,-2.7 -48,-3.3 -2,-0.5 2,-0.4 -0.913 44.7 -98.7-133.1 157.8 42.4 -16.0 210.7 81 84 X R E -F 31 0B 93 52,-0.4 -50,-0.3 -2,-0.3 3,-0.2 -0.623 26.7-144.2 -76.6 128.7 39.9 -17.9 212.9 82 85 X N S S+ 0 0 0 -52,-1.2 9,-2.5 -2,-0.4 2,-0.5 0.635 94.4 47.1 -73.1 -10.2 37.6 -15.5 214.7 83 86 X T B S-O 90 0C 33 -53,-0.5 -1,-0.2 7,-0.2 7,-0.2 -0.838 91.6-144.0-126.9 92.2 37.4 -17.6 217.8 84 87 X S > - 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0 0 15 -3,-1.5 3,-1.1 1,-0.1 -3,-0.1 -0.194 51.8-139.1 -51.3 134.0 30.0 -4.7 220.3 98 101 X A T 3 S+ 0 0 85 1,-0.3 -1,-0.1 -84,-0.0 -4,-0.0 0.865 101.3 51.5 -62.9 -38.2 27.4 -2.1 221.2 99 102 X N T 3 S+ 0 0 100 22,-0.0 23,-1.5 24,-0.0 2,-0.3 -0.065 84.7 128.7 -92.9 34.0 29.6 -0.5 223.9 100 103 X V E < + C 0 121A 24 -3,-1.1 21,-0.2 21,-0.2 3,-0.1 -0.710 26.9 169.5 -95.5 143.8 32.7 -0.1 221.6 101 104 X L E + 0 0 73 19,-3.3 2,-0.3 1,-0.5 20,-0.2 0.769 68.8 7.2-112.4 -52.3 34.5 3.2 221.1 102 105 X D E + C 0 120A 89 18,-1.0 18,-2.0 -92,-0.1 -1,-0.5 -0.898 63.5 179.2-133.1 155.8 37.8 2.5 219.1 103 106 X A E + C 0 119A 9 -95,-0.3 -95,-2.4 -2,-0.3 2,-0.3 -0.926 1.7 175.2-162.8 138.0 38.9 -0.8 217.4 104 107 X G E -AC 7 118A 19 14,-1.8 14,-2.5 -2,-0.3 2,-0.5 -0.998 17.9-154.5-150.0 143.6 41.9 -1.8 215.4 105 108 X I E -AC 6 117A 0 -99,-2.1 -99,-2.9 -2,-0.3 2,-0.4 -0.973 20.2-175.7-117.6 130.4 43.4 -4.9 213.8 106 109 X A E -AC 5 116A 5 10,-1.9 10,-2.7 -2,-0.5 2,-0.4 -0.983 12.5-150.9-130.6 140.1 47.1 -5.0 213.3 107 110 X F E +AC 4 115A 0 -103,-4.2 -103,-1.8 -2,-0.4 2,-0.3 -0.912 21.7 171.1-112.7 135.7 49.3 -7.7 211.6 108 111 X Y E + C 0 114A 57 6,-1.9 6,-2.6 -2,-0.4 -106,-0.2 -0.978 16.5 157.8-145.3 157.5 52.9 -8.4 212.6 109 112 X R 0 0 36 -108,-2.1 4,-0.1 -2,-0.3 -107,-0.0 -0.205 360.0 360.0-139.2-130.0 55.9 -10.8 212.0 110 113 X K 0 0 132 2,-0.1 -108,-0.1 -2,-0.1 3,-0.1 0.224 360.0 360.0-173.8 360.0 59.7 -10.2 212.5 111 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 112 123 X P 0 0 112 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0 147.7 55.1 -17.2 212.3 113 124 X Q - 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