==== 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 08-AUG-09 3IM0 . COMPND 2 MOLECULE: VAL-1; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLORELLA VIRUS; . AUTHOR K.OGURA,M.YAMASAKI,T.HASHIDUME,T.YAMADA,B.MIKAMI,W.HASHIMOTO . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10430.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 157 64.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 99 40.7 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 3 0 3 3 2 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 . 1 0 0 0 0 1 0 1 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 0 149 0, 0.0 240,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0-126.6 -20.4 -6.1 22.5 2 3 A V E -A 240 0A 58 238,-0.2 238,-0.3 1,-0.2 3,-0.1 -0.594 360.0-177.6 -75.2 119.8 -19.5 -9.8 22.9 3 4 A I E - 0 0 76 236,-2.4 2,-0.3 -2,-0.6 237,-0.2 0.946 65.9 -19.4 -79.2 -51.9 -21.4 -11.7 20.2 4 5 A S E -A 239 0A 22 235,-1.4 235,-2.6 62,-0.0 2,-0.4 -0.978 55.4-135.6-153.3 162.8 -20.2 -15.2 21.3 5 6 A T E -A 238 0A 71 -2,-0.3 233,-0.2 233,-0.2 2,-0.2 -0.988 27.9-116.9-121.4 130.4 -17.5 -16.9 23.3 6 7 A L - 0 0 10 231,-2.4 2,-0.9 -2,-0.4 231,-0.3 -0.433 20.2-138.1 -62.9 130.4 -15.7 -20.0 22.2 7 8 A D > - 0 0 79 8,-0.3 3,-2.6 -2,-0.2 4,-0.2 -0.808 11.1-161.6 -86.0 104.3 -16.2 -23.1 24.4 8 9 A L G > S+ 0 0 10 -2,-0.9 3,-1.4 1,-0.3 4,-0.4 0.754 87.1 70.1 -64.3 -21.9 -12.7 -24.6 24.7 9 10 A N G 3 S+ 0 0 81 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.647 104.5 43.4 -66.7 -10.6 -14.3 -27.9 25.8 10 11 A L G X >S+ 0 0 49 -3,-2.6 5,-2.8 1,-0.1 3,-2.0 0.308 81.4 107.9-107.6 6.3 -15.5 -28.1 22.2 11 12 A L G X 5S+ 0 0 1 -3,-1.4 3,-0.5 1,-0.3 -2,-0.1 0.888 85.2 38.7 -56.1 -40.3 -12.3 -27.0 20.5 12 13 A T G 3 5S+ 0 0 98 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.374 115.4 53.5 -91.5 10.3 -11.4 -30.5 19.2 13 14 A K G < 5S- 0 0 150 -3,-2.0 3,-0.2 8,-0.0 -1,-0.2 0.132 132.1 -65.4-133.7 29.4 -15.0 -31.5 18.3 14 15 A G T < 5 - 0 0 31 -3,-0.5 6,-2.2 -4,-0.3 -3,-0.2 0.295 61.5-108.5 117.5 -14.1 -16.2 -28.7 16.0 15 16 A G > < - 0 0 3 -5,-2.8 3,-2.2 4,-0.2 -8,-0.3 0.594 45.2-114.4 69.7 16.1 -16.3 -25.7 18.4 16 17 A G G > S- 0 0 42 -6,-0.3 3,-1.9 1,-0.3 4,-0.2 -0.336 92.0 -0.3 61.1-137.9 -20.1 -25.6 18.6 17 18 A S G 3 S+ 0 0 59 1,-0.3 48,-2.9 2,-0.1 -1,-0.3 0.598 125.5 71.9 -65.7 -10.5 -21.4 -22.3 17.0 18 19 A W G < S- 0 0 2 -3,-2.2 45,-1.4 46,-0.3 -1,-0.3 0.634 93.5-140.6 -82.1 -10.4 -17.8 -21.2 16.2 19 20 A N < - 0 0 71 -3,-1.9 44,-1.0 43,-0.2 2,-0.3 0.956 28.4-169.4 52.3 59.6 -17.5 -23.8 13.4 20 21 A V E +I 62 0B 11 -6,-2.2 2,-0.3 42,-0.2 42,-0.2 -0.625 19.3 145.3 -86.0 136.0 -13.9 -24.8 14.2 21 22 A D E +I 61 0B 102 40,-2.2 40,-3.0 -2,-0.3 -8,-0.0 -0.829 43.9 64.3-147.9-170.1 -11.8 -26.9 11.9 22 23 A G E S+ 0 0 59 -2,-0.3 2,-0.4 38,-0.2 -1,-0.1 0.835 70.3 176.8 61.0 34.1 -8.1 -27.2 10.9 23 24 A V E + 0 0 55 37,-0.2 2,-0.4 -3,-0.1 37,-0.2 -0.598 19.1 171.0 -82.1 132.1 -7.2 -28.0 14.5 24 25 A N E +I 59 0B 78 35,-2.9 35,-2.4 -2,-0.4 3,-0.1 -0.879 4.6 175.8-138.3 101.7 -3.6 -28.8 15.4 25 26 A M > + 0 0 34 -2,-0.4 3,-2.6 1,-0.2 -1,-0.1 0.684 13.5 179.6 -78.4 -22.7 -3.1 -29.0 19.1 26 27 A K T 3 S- 0 0 84 1,-0.3 -1,-0.2 15,-0.1 32,-0.1 -0.302 74.6 -27.3 53.7-128.5 0.5 -30.1 18.8 27 28 A K T 3 S+ 0 0 116 30,-0.4 -1,-0.3 15,-0.3 31,-0.1 0.388 116.3 109.1 -93.2 2.8 1.6 -30.5 22.5 28 29 A S < - 0 0 9 -3,-2.6 2,-0.3 29,-0.6 13,-0.2 -0.345 48.8-168.3 -77.6 160.0 -0.9 -27.9 23.7 29 30 A A E -B 40 0A 46 11,-1.6 11,-3.0 -2,-0.1 2,-0.4 -0.996 28.3-114.0-154.7 144.7 -3.9 -28.9 25.8 30 31 A V E +B 39 0A 37 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.656 58.1 137.8 -73.4 129.5 -7.2 -27.6 27.1 31 32 A T E -B 38 0A 55 7,-2.5 7,-2.9 -2,-0.4 2,-0.4 -0.799 53.7 -86.2-153.3-169.4 -7.0 -27.5 30.9 32 33 A T E +B 37 0A 81 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.960 42.7 165.5-115.3 132.8 -7.8 -25.5 34.0 33 34 A F E > -B 36 0A 55 3,-2.4 3,-2.1 -2,-0.4 -2,-0.0 -0.980 69.3 -1.8-147.7 133.9 -5.4 -22.7 35.2 34 35 A D T 3 S- 0 0 103 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.825 130.2 -59.6 52.0 36.9 -6.0 -19.9 37.7 35 36 A G T 3 S+ 0 0 76 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.553 116.1 109.3 68.7 15.0 -9.6 -21.2 37.9 36 37 A K E < S-B 33 0A 74 -3,-2.1 -3,-2.4 199,-0.0 2,-0.7 -0.861 75.8-114.9-114.6 151.7 -10.3 -20.7 34.2 37 38 A R E +B 32 0A 103 -2,-0.3 199,-0.5 -5,-0.2 2,-0.2 -0.786 57.1 157.3 -82.3 120.0 -10.7 -23.1 31.3 38 39 A V E -B 31 0A 0 -7,-2.9 -7,-2.5 -2,-0.7 2,-0.5 -0.786 48.0-111.0-133.5 172.8 -7.7 -22.4 29.1 39 40 A V E -BC 30 234A 0 195,-2.5 195,-2.3 -9,-0.2 2,-0.9 -0.988 27.0-144.1-107.1 122.1 -5.4 -23.8 26.5 40 41 A K E -BC 29 233A 79 -11,-3.0 -11,-1.6 -2,-0.5 2,-0.6 -0.807 17.5-150.8 -80.5 106.9 -1.9 -24.4 27.8 41 42 A A E - C 0 232A 0 191,-2.7 191,-2.0 -2,-0.9 2,-0.6 -0.788 8.9-154.4 -84.5 116.2 0.2 -23.4 24.8 42 43 A V E - C 0 231A 23 -2,-0.6 15,-2.1 15,-0.3 2,-0.6 -0.882 11.1-172.5-101.4 118.4 3.4 -25.5 25.0 43 44 A Y E -DC 56 230A 0 187,-2.9 187,-2.6 -2,-0.6 13,-0.3 -0.945 12.4-151.3-115.2 107.2 6.3 -24.0 23.2 44 45 A D > - 0 0 27 11,-2.7 3,-1.6 -2,-0.6 182,-0.3 -0.318 35.8 -85.7 -68.7 154.3 9.3 -26.4 23.1 45 46 A K T 3 S+ 0 0 126 1,-0.3 -1,-0.2 182,-0.1 184,-0.1 -0.327 118.1 17.4 -48.9 136.0 12.8 -25.0 22.9 46 47 A N T 3 S+ 0 0 73 180,-3.3 8,-2.3 1,-0.2 2,-0.3 0.741 95.1 136.7 64.8 27.6 13.7 -24.2 19.3 47 48 A S B < +o 54 0C 0 -3,-1.6 179,-2.8 6,-0.2 -1,-0.2 -0.737 14.8 102.9 -98.8 152.4 10.1 -24.3 18.1 48 49 A G S S- 0 0 8 6,-0.5 8,-0.2 1,-0.4 173,-0.1 -0.575 75.7 -2.8-179.7-108.8 8.7 -21.7 15.7 49 50 A T S > S- 0 0 41 -2,-0.2 3,-2.0 174,-0.1 -1,-0.4 -0.276 88.9 -81.9 -94.8-173.5 7.9 -22.1 12.1 50 51 A S T 3 S+ 0 0 127 1,-0.3 -1,-0.0 -2,-0.1 -3,-0.0 0.640 127.2 71.2 -71.0 -6.6 8.7 -25.2 10.0 51 52 A A T 3 S+ 0 0 86 2,-0.0 -1,-0.3 -4,-0.0 -4,-0.0 0.468 93.1 68.5 -75.9 -5.0 12.3 -23.9 9.8 52 53 A N S < S- 0 0 23 -3,-2.0 -4,-0.4 2,-0.1 -5,-0.1 -0.956 75.8-147.0-118.7 132.1 12.6 -24.8 13.5 53 54 A P + 0 0 104 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 0.647 67.3 87.6 -79.5 -16.5 12.5 -28.4 14.7 54 55 A G B S-o 47 0C 22 -8,-2.3 -6,-0.5 -10,-0.1 2,-0.4 -0.359 79.4-111.7 -80.2 167.1 10.8 -28.2 18.1 55 56 A V + 0 0 54 -8,-0.2 -11,-2.7 -10,-0.1 2,-0.3 -0.854 44.9 163.6-100.6 134.1 7.1 -28.4 18.6 56 57 A G B -D 43 0A 3 -2,-0.4 -13,-0.3 -13,-0.3 -8,-0.1 -0.990 34.6 -11.6-153.9 141.3 5.3 -25.2 19.7 57 58 A G - 0 0 0 -15,-2.1 -29,-0.6 -2,-0.3 -30,-0.4 -0.341 64.7-107.5 85.5-158.7 2.0 -23.6 20.0 58 59 A F E - J 0 218B 0 160,-0.7 160,-2.2 -32,-0.1 2,-0.3 -0.957 22.0-150.0-165.6 166.9 -1.3 -24.7 18.4 59 60 A S E +IJ 24 217B 20 -35,-2.4 -35,-2.9 -2,-0.3 2,-0.3 -0.981 16.7 160.9-146.4 157.1 -3.7 -23.7 15.6 60 61 A F E - J 0 216B 4 156,-1.9 156,-3.3 -2,-0.3 2,-0.4 -0.946 25.1-135.6-164.7 162.2 -7.3 -23.8 14.6 61 62 A S E -IJ 21 215B 17 -40,-3.0 -40,-2.2 -2,-0.3 2,-0.4 -0.932 21.4-171.2-121.4 144.3 -9.6 -22.0 12.1 62 63 A A E -IJ 20 214B 0 152,-2.8 152,-2.8 -2,-0.4 -42,-0.2 -0.996 24.2-175.5-138.0 145.6 -13.1 -20.7 12.9 63 64 A V - 0 0 66 -45,-1.4 4,-0.1 -44,-1.0 3,-0.1 -0.683 32.8-158.8-127.3 75.3 -16.0 -19.3 11.0 64 65 A P > - 0 0 4 0, 0.0 3,-1.9 0, 0.0 -46,-0.3 -0.161 24.9-102.6 -61.9 143.1 -18.4 -18.4 13.9 65 66 A D T 3 S+ 0 0 99 -48,-2.9 3,-0.1 1,-0.3 -48,-0.0 -0.473 113.8 34.7 -51.7 133.3 -22.1 -18.0 13.4 66 67 A G T 3 S+ 0 0 52 1,-0.3 2,-0.6 -2,-0.1 -1,-0.3 0.535 77.6 156.6 93.1 2.0 -22.7 -14.3 13.5 67 68 A L < - 0 0 25 -3,-1.9 2,-0.7 -4,-0.1 -1,-0.3 -0.525 37.4-142.9 -67.0 116.4 -19.4 -13.5 11.7 68 69 A N - 0 0 82 -2,-0.6 3,-0.3 3,-0.2 -1,-0.1 -0.769 5.2-155.3 -82.3 116.2 -20.0 -10.1 10.2 69 70 A K S S+ 0 0 108 -2,-0.7 142,-2.6 1,-0.2 -1,-0.1 0.625 89.9 49.7 -71.5 -17.6 -18.2 -10.1 6.8 70 71 A N S S- 0 0 94 1,-0.3 103,-2.7 140,-0.2 2,-0.3 0.772 126.7 -3.6 -92.6 -29.4 -17.9 -6.3 6.8 71 72 A A E +E 172 0A 11 -3,-0.3 171,-0.4 101,-0.2 -1,-0.3 -0.892 67.7 154.6-164.7 135.4 -16.5 -5.7 10.2 72 73 A I E -E 171 0A 1 99,-2.3 99,-2.6 -2,-0.3 2,-0.4 -0.980 24.3-144.2-160.2 153.4 -15.6 -7.9 13.2 73 74 A T E -EF 170 240A 0 167,-2.3 167,-3.1 -2,-0.3 2,-0.4 -0.947 8.3-161.7-122.3 141.6 -13.4 -8.0 16.3 74 75 A F E -EF 169 239A 0 95,-2.5 95,-2.9 -2,-0.4 2,-0.3 -0.945 15.0-177.4-119.3 148.9 -11.8 -11.1 17.9 75 76 A A E +EF 168 238A 4 163,-2.3 163,-2.9 -2,-0.4 2,-0.3 -0.969 9.5 163.5-147.1 151.6 -10.5 -11.0 21.4 76 77 A W E -E 167 0A 2 91,-2.4 91,-3.0 -2,-0.3 2,-0.4 -0.970 27.9-123.6-160.5 166.5 -8.7 -13.3 23.9 77 78 A E E -EF 166 235A 33 158,-2.8 158,-2.4 -2,-0.3 2,-0.4 -0.914 22.2-167.6-117.7 148.1 -6.7 -13.2 27.1 78 79 A V E -EF 165 234A 0 87,-2.2 87,-2.6 -2,-0.4 2,-0.5 -0.999 9.2-155.3-139.5 138.5 -3.2 -14.6 27.7 79 80 A F E - F 0 233A 20 154,-2.6 154,-2.2 -2,-0.4 85,-0.1 -0.971 5.4-167.4-114.1 122.7 -1.2 -15.3 30.8 80 81 A Y B -p 161 0D 0 80,-0.6 82,-2.2 -2,-0.5 83,-0.2 -0.939 21.7-134.7-106.6 105.0 2.7 -15.3 30.7 81 82 A P > - 0 0 35 0, 0.0 3,-2.2 0, 0.0 150,-0.1 -0.331 39.5 -87.0 -57.6 144.7 4.2 -16.8 33.8 82 83 A K T 3 S+ 0 0 159 1,-0.3 3,-0.1 3,-0.0 78,-0.0 -0.226 118.6 37.5 -49.5 137.8 7.1 -14.7 35.2 83 84 A G T 3 S+ 0 0 41 1,-0.3 -1,-0.3 -3,-0.1 78,-0.0 0.188 78.1 143.1 98.4 -16.8 10.3 -15.8 33.5 84 85 A F < - 0 0 7 -3,-2.2 2,-0.7 1,-0.1 -1,-0.3 -0.371 45.6-140.1 -56.2 135.3 8.7 -16.3 30.0 85 86 A D - 0 0 75 1,-0.1 143,-0.2 -3,-0.1 3,-0.1 -0.887 14.5-168.7-105.1 108.7 11.1 -15.3 27.3 86 87 A F > - 0 0 5 -2,-0.7 3,-2.3 1,-0.2 -1,-0.1 0.553 19.8-168.0 -71.6 -7.4 9.3 -13.5 24.5 87 88 A A T 3 - 0 0 12 1,-0.2 34,-0.4 133,-0.1 -1,-0.2 -0.335 63.1 -34.6 54.5-129.4 12.5 -13.7 22.4 88 89 A R T 3 S- 0 0 149 1,-0.4 32,-0.3 136,-0.2 -1,-0.2 0.009 107.6 -81.3-115.4 26.9 11.9 -11.3 19.4 89 90 A G < - 0 0 0 -3,-2.3 132,-2.7 30,-0.4 -1,-0.4 -0.391 43.7-160.2 111.6 178.0 8.2 -12.0 19.0 90 91 A G E -KL 118 220B 0 28,-1.6 28,-2.2 130,-0.3 2,-0.3 -0.970 28.6 -74.2 179.1-179.1 5.8 -14.5 17.5 91 92 A K E +KL 117 219B 9 128,-2.2 128,-0.9 -2,-0.3 26,-0.2 -0.657 24.6 173.9-100.8 152.3 2.1 -14.9 16.4 92 93 A H E - 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