==== 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 LYASE 17-MAR-09 3GNE . COMPND 2 MOLECULE: VAL-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLORELLA VIRUS; . AUTHOR K.OGURA,M.YAMASAKI,T.HASHIDUME,T.YAMADA,B.MIKAMI,W.HASHIMOTO . 485 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19981.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 41.2 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 49 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 5 2 6 0 4 8 6 2 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 . 2 0 0 0 0 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 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 2 A N 0 0 98 0, 0.0 240,-2.7 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -0.2 23.5 18.4 -9.0 2 3 A V E -A 240 0A 60 238,-0.2 238,-0.2 1,-0.2 3,-0.1 -0.751 360.0-177.0 -84.7 122.5 26.7 18.5 -7.0 3 4 A I E - 0 0 59 236,-2.5 2,-0.3 -2,-0.6 237,-0.2 0.903 67.4 -22.2 -81.3 -48.4 27.7 22.1 -6.2 4 5 A S E -A 239 0A 22 235,-1.6 235,-2.8 62,-0.0 2,-0.4 -0.986 53.6-136.1-160.6 162.0 30.9 21.2 -4.4 5 6 A T E -A 238 0A 68 -2,-0.3 233,-0.2 233,-0.2 2,-0.2 -0.987 30.5-115.1-124.4 130.6 32.6 18.4 -2.5 6 7 A L - 0 0 9 231,-2.7 2,-0.9 -2,-0.4 231,-0.3 -0.449 20.3-140.1 -65.9 130.8 34.5 18.9 0.7 7 8 A D > - 0 0 77 8,-0.3 3,-2.5 -2,-0.2 4,-0.1 -0.801 9.7-160.1 -89.1 108.7 38.2 18.2 0.4 8 9 A L G > S+ 0 0 9 -2,-0.9 3,-1.5 1,-0.3 4,-0.3 0.746 86.5 71.5 -67.3 -17.4 39.0 16.5 3.6 9 10 A N G 3 S+ 0 0 79 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.673 103.6 43.6 -70.0 -11.0 42.7 17.3 3.2 10 11 A L G X >S+ 0 0 58 -3,-2.5 5,-2.7 1,-0.1 3,-2.3 0.270 79.4 115.6-107.5 10.7 41.6 20.9 4.0 11 12 A L T < 5S+ 0 0 2 -3,-1.5 3,-0.4 1,-0.3 -2,-0.1 0.828 88.8 28.3 -53.8 -39.9 39.3 19.9 6.9 12 13 A T T 3 5S+ 0 0 68 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.109 114.8 65.7-107.0 19.7 41.3 21.8 9.6 13 14 A K T < 5S- 0 0 163 -3,-2.3 3,-0.3 244,-0.0 -1,-0.2 -0.018 131.0 -73.0-125.3 21.9 42.8 24.4 7.2 14 15 A G T 5 - 0 0 34 -3,-0.4 6,-1.9 -4,-0.2 5,-0.4 0.225 58.9-105.1 106.0 -11.8 39.5 26.1 6.3 15 16 A G > < - 0 0 3 -5,-2.7 3,-2.4 4,-0.2 -8,-0.3 0.714 49.3-107.0 72.7 18.7 37.8 23.5 4.1 16 17 A G G > S- 0 0 41 1,-0.3 3,-1.9 -3,-0.3 4,-0.2 -0.373 95.1 -6.1 56.3-135.8 38.5 25.5 0.9 17 18 A S G 3 S+ 0 0 54 1,-0.3 48,-3.3 2,-0.1 -1,-0.3 0.548 126.5 75.0 -72.5 -5.7 35.2 26.9 -0.4 18 19 A W G < S- 0 0 2 -3,-2.4 45,-1.4 46,-0.3 -1,-0.3 0.678 90.2-143.0 -76.0 -17.6 33.3 25.1 2.4 19 20 A N < - 0 0 77 -3,-1.9 44,-0.6 -5,-0.4 2,-0.3 0.965 24.6-163.6 55.1 54.3 34.5 27.6 5.0 20 21 A V E +I 62 0B 11 -6,-1.9 2,-0.3 42,-0.2 42,-0.2 -0.548 17.5 163.2 -75.1 134.6 34.8 24.8 7.6 21 22 A D E +I 61 0B 40 40,-2.3 40,-3.0 -2,-0.3 247,-0.2 -0.892 46.3 40.4-140.7 169.8 35.1 26.0 11.2 22 23 A G E - 0 0 6 245,-1.8 2,-0.5 -2,-0.3 246,-0.2 0.838 67.6-178.9 63.2 34.8 34.7 24.6 14.7 23 24 A V E -O 267 0C 16 244,-0.7 243,-1.8 37,-0.1 2,-0.7 -0.552 12.9-172.9 -73.2 120.1 36.4 21.2 13.9 24 25 A N E +I 59 0B 43 35,-2.6 35,-2.0 -2,-0.5 4,-0.1 -0.913 8.6 173.3-107.7 100.9 36.4 19.0 16.9 25 26 A M > + 0 0 30 -2,-0.7 3,-2.8 33,-0.2 -1,-0.1 0.807 11.6 168.4 -78.0 -30.7 38.6 16.1 15.7 26 27 A K T 3 S- 0 0 83 1,-0.3 -1,-0.2 -3,-0.1 32,-0.1 -0.340 75.4 -24.1 57.7-128.3 38.6 14.4 19.2 27 28 A K T 3 S+ 0 0 113 30,-0.4 -1,-0.3 15,-0.3 2,-0.1 0.283 118.0 104.0 -96.1 6.9 40.1 10.9 18.6 28 29 A S < - 0 0 10 -3,-2.8 2,-0.3 29,-0.5 13,-0.2 -0.368 51.7-164.8 -84.6 169.8 39.0 10.8 14.9 29 30 A A E -B 40 0A 45 11,-1.7 11,-3.2 -2,-0.1 2,-0.4 -0.992 27.4-116.9-156.6 142.7 41.4 11.3 12.0 30 31 A V E +B 39 0A 38 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.682 59.3 137.4 -73.4 129.3 41.5 12.1 8.3 31 32 A T E -B 38 0A 53 7,-2.5 7,-3.0 -2,-0.4 2,-0.5 -0.834 54.0 -85.9-156.3-173.6 43.0 9.0 6.7 32 33 A T E +B 37 0A 83 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.969 41.8 165.4-114.1 133.6 42.7 6.7 3.8 33 34 A F E > -B 36 0A 57 3,-2.4 3,-2.1 -2,-0.5 -2,-0.0 -0.987 68.6 -4.5-147.1 130.9 40.5 3.7 3.9 34 35 A D T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.852 129.0 -56.5 54.1 37.1 39.3 1.5 0.9 35 36 A G T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.545 117.0 107.0 77.1 7.7 41.1 3.8 -1.5 36 37 A K E < S-B 33 0A 74 -3,-2.1 -3,-2.4 199,-0.0 2,-0.6 -0.860 75.7-115.9-120.3 154.0 39.2 6.8 -0.4 37 38 A R E +B 32 0A 102 -2,-0.3 199,-0.5 -5,-0.2 2,-0.3 -0.836 55.9 159.5 -85.8 121.5 40.1 9.9 1.7 38 39 A V E -BC 31 235A 0 -7,-3.0 -7,-2.5 -2,-0.6 2,-0.6 -0.821 47.5-113.7-134.3 169.1 37.9 9.6 4.8 39 40 A V E -BC 30 234A 0 195,-2.6 195,-2.6 -2,-0.3 2,-0.9 -0.978 27.3-145.2-104.3 123.6 37.4 10.6 8.3 40 41 A K E -BC 29 233A 80 -11,-3.2 -11,-1.7 -2,-0.6 2,-0.6 -0.840 17.6-151.0 -82.0 106.1 37.8 7.6 10.6 41 42 A A E - C 0 232A 0 191,-3.1 191,-1.9 -2,-0.9 2,-0.6 -0.772 7.7-156.5 -84.4 117.2 35.2 8.4 13.3 42 43 A V E - C 0 231A 25 -2,-0.6 15,-2.1 15,-0.3 2,-0.7 -0.865 10.7-174.3-102.3 119.4 36.4 6.9 16.6 43 44 A Y E -DC 56 230A 0 187,-2.9 187,-2.4 -2,-0.6 13,-0.3 -0.921 12.7-154.5-112.4 104.6 33.6 6.3 19.2 44 45 A D > - 0 0 30 11,-2.5 3,-2.1 -2,-0.7 182,-0.3 -0.397 36.5 -81.3 -72.9 158.5 35.0 5.1 22.5 45 46 A K T 3 S+ 0 0 138 1,-0.3 10,-0.2 182,-0.1 -1,-0.1 -0.286 119.0 18.2 -49.2 136.3 33.0 3.0 24.8 46 47 A N T 3 S+ 0 0 75 180,-3.3 8,-2.3 1,-0.3 2,-0.3 0.591 93.6 134.1 71.9 14.9 30.6 5.2 26.9 47 48 A S B < +p 54 0D 0 -3,-2.1 179,-3.0 6,-0.2 -1,-0.3 -0.675 19.7 104.5 -91.3 145.7 30.9 8.1 24.4 48 49 A G S S- 0 0 11 6,-0.6 8,-0.2 1,-0.5 173,-0.2 -0.572 73.6 -2.6-172.3-114.1 27.7 9.9 23.3 49 50 A T S > S- 0 0 46 -2,-0.2 3,-2.3 171,-0.1 -1,-0.5 -0.307 88.0 -84.5 -87.1-177.0 26.3 13.2 24.3 50 51 A S T 3 S+ 0 0 76 1,-0.3 294,-0.2 -2,-0.1 -1,-0.1 0.777 126.1 70.0 -60.5 -22.2 28.0 15.4 27.0 51 52 A A T 3 S+ 0 0 59 293,-0.1 -1,-0.3 292,-0.1 292,-0.1 0.692 90.7 71.7 -69.0 -16.1 26.2 13.4 29.6 52 53 A N S < S- 0 0 25 -3,-2.3 -4,-0.3 2,-0.1 292,-0.2 -0.821 78.2-140.8-102.8 143.2 28.4 10.5 28.8 53 54 A P + 0 0 67 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 0.680 67.2 92.8 -80.5 -20.3 32.0 10.5 29.8 54 55 A G B S-p 47 0D 26 -8,-2.3 -6,-0.6 -10,-0.1 2,-0.5 -0.249 75.2-114.3 -78.7 165.4 33.7 8.9 26.8 55 56 A V + 0 0 61 -10,-0.2 -11,-2.5 -8,-0.2 2,-0.3 -0.791 47.4 157.5 -92.2 129.5 35.3 10.6 23.8 56 57 A G B -D 43 0A 3 -2,-0.5 -13,-0.3 -13,-0.3 -8,-0.1 -0.979 32.9 -8.3-159.6 148.3 33.6 9.9 20.5 57 58 A G - 0 0 0 -15,-2.1 -29,-0.5 -2,-0.3 -30,-0.4 -0.290 64.5-104.7 79.2-157.0 32.9 11.1 17.0 58 59 A F E - J 0 218B 0 160,-0.6 160,-2.5 -32,-0.1 2,-0.3 -0.958 25.2-158.0-163.3 162.9 33.9 14.4 15.5 59 60 A S E +IJ 24 217B 12 -35,-2.0 -35,-2.6 -2,-0.3 2,-0.3 -0.965 14.8 159.4-145.0 161.4 32.2 17.6 14.5 60 61 A F E - J 0 216B 3 156,-2.2 156,-3.1 -2,-0.3 2,-0.3 -0.937 23.7-137.0-167.0 161.5 32.6 20.7 12.3 61 62 A S E -IJ 21 215B 22 -40,-3.0 -40,-2.3 -2,-0.3 2,-0.3 -0.858 18.8-173.8-118.1 165.0 30.4 23.4 10.8 62 63 A A E -IJ 20 214B 0 152,-2.3 152,-3.0 -2,-0.3 -43,-0.2 -0.984 23.0-168.9-153.1 146.5 30.5 24.8 7.3 63 64 A V - 0 0 71 -45,-1.4 4,-0.1 -44,-0.6 3,-0.1 -0.762 34.3-154.6-128.8 78.7 28.9 27.6 5.3 64 65 A P > - 0 0 4 0, 0.0 3,-2.2 0, 0.0 -46,-0.3 -0.279 21.3-107.2 -69.0 144.8 29.9 26.7 1.8 65 66 A D T 3 S+ 0 0 95 -48,-3.3 3,-0.1 1,-0.3 -48,-0.0 -0.473 112.5 37.4 -58.3 129.4 30.3 29.2 -1.0 66 67 A G T 3 S+ 0 0 51 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.387 78.7 153.6 103.9 -6.1 27.3 28.4 -3.2 67 68 A L < - 0 0 23 -3,-2.2 2,-0.8 -4,-0.1 -1,-0.3 -0.444 38.7-145.3 -60.9 118.8 24.9 27.6 -0.3 68 69 A N > - 0 0 83 -2,-0.3 3,-0.7 3,-0.2 -1,-0.1 -0.829 7.1-157.0 -82.9 112.9 21.4 28.3 -1.5 69 70 A K T 3 S+ 0 0 121 -2,-0.8 142,-2.7 1,-0.2 -1,-0.1 0.635 88.2 51.7 -72.2 -14.6 19.8 29.7 1.7 70 71 A N T 3 S+ 0 0 85 1,-0.3 103,-2.9 140,-0.2 2,-0.3 0.686 125.9 1.1 -93.4 -20.5 16.3 28.7 0.5 71 72 A A E < S+E 172 0A 14 -3,-0.7 171,-0.5 101,-0.2 2,-0.3 -0.833 70.5 152.2-166.9 125.9 16.9 25.1 -0.4 72 73 A I E -E 171 0A 1 99,-2.3 99,-2.5 -2,-0.3 2,-0.4 -0.989 25.5-145.7-154.9 157.1 19.9 22.8 -0.2 73 74 A T E -EF 170 240A 0 167,-2.6 167,-3.3 -2,-0.3 2,-0.4 -0.949 7.7-162.6-123.5 141.4 21.0 19.2 0.2 74 75 A F E -EF 169 239A 2 95,-2.4 95,-3.1 -2,-0.4 2,-0.3 -0.949 14.2-177.4-118.5 148.5 24.0 17.8 1.9 75 76 A A E +EF 168 238A 4 163,-2.4 163,-2.7 -2,-0.4 2,-0.3 -0.963 9.6 162.2-143.9 153.8 25.2 14.3 1.3 76 77 A W E -E 167 0A 2 91,-2.1 91,-3.1 -2,-0.3 2,-0.4 -0.954 28.7-122.5-161.0 168.4 27.9 11.9 2.6 77 78 A E E -EF 166 235A 32 158,-2.7 158,-2.4 -2,-0.3 2,-0.4 -0.949 21.3-164.3-121.9 145.8 28.8 8.2 2.6 78 79 A V E -EF 165 234A 0 87,-2.4 87,-2.7 -2,-0.4 2,-0.5 -0.994 8.0-158.2-136.7 137.3 29.4 6.1 5.7 79 80 A F E - F 0 233A 24 154,-2.6 154,-2.5 -2,-0.4 85,-0.1 -0.970 5.3-169.2-113.8 119.8 31.0 2.6 6.1 80 81 A Y B -q 161 0E 0 80,-0.5 82,-2.5 -2,-0.5 83,-0.2 -0.955 22.5-134.8-105.9 106.8 30.2 0.6 9.2 81 82 A P > - 0 0 34 0, 0.0 3,-2.1 0, 0.0 150,-0.1 -0.296 40.4 -81.1 -59.2 148.0 32.5 -2.4 9.5 82 83 A K T 3 S+ 0 0 169 1,-0.3 3,-0.1 79,-0.0 78,-0.0 -0.196 119.5 32.9 -43.9 132.2 30.8 -5.7 10.3 83 84 A G T 3 S+ 0 0 41 1,-0.4 -1,-0.3 -3,-0.1 78,-0.0 0.225 77.6 147.2 98.5 -11.4 30.1 -5.9 14.1 84 85 A F < - 0 0 6 -3,-2.1 2,-0.7 1,-0.1 -1,-0.4 -0.347 43.8-138.9 -59.3 137.5 29.5 -2.2 14.6 85 86 A D - 0 0 70 1,-0.1 143,-0.2 -3,-0.1 3,-0.1 -0.876 15.3-168.3-104.2 110.5 26.9 -1.8 17.3 86 87 A F > - 0 0 5 -2,-0.7 3,-2.3 1,-0.2 -1,-0.1 0.531 18.7-167.1 -73.2 -6.6 24.4 0.9 16.5 87 88 A A T 3 - 0 0 20 1,-0.3 34,-0.4 133,-0.1 -1,-0.2 -0.312 64.1 -35.8 53.0-130.4 23.1 0.8 20.1 88 89 A R T 3 S- 0 0 155 1,-0.4 32,-0.4 136,-0.2 -1,-0.3 0.030 108.8 -73.8-116.7 34.6 19.8 2.8 20.0 89 90 A G < - 0 0 0 -3,-2.3 132,-2.8 30,-0.4 -1,-0.4 -0.440 46.3-164.5 110.5 177.0 20.9 5.4 17.5 90 91 A G E -KL 118 220B 0 28,-1.7 28,-2.1 130,-0.3 2,-0.3 -0.970 27.5 -75.9 179.7-177.6 23.0 8.5 17.1 91 92 A K E +KL 117 219B 11 128,-2.9 128,-0.9 -2,-0.3 26,-0.2 -0.769 23.6 173.7-107.9 150.9 23.7 11.5 14.9 92 93 A H E - 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