==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE/TRANSFERASE 21-APR-11 2YGV . COMPND 2 MOLECULE: HISTONE CHAPERONE ASF1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.JIAO,K.SEEGER,B.MURCIANO,M.H.LEDU,J.B.CHARBONNIER,P.LEGRAN . 672 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 435 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 256 38.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 102 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 3 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 3 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 PARALLEL BRIDGES PER LADDER . 0 6 0 4 4 0 10 2 4 4 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 4 0 0 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 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 S 0 0 78 0, 0.0 150,-0.1 0, 0.0 148,-0.0 0.000 360.0 360.0 360.0 111.8 50.6 68.5 2.5 2 3 A I + 0 0 20 1,-0.1 28,-1.9 27,-0.1 2,-0.6 0.875 360.0 52.3 -69.9 -52.8 47.5 68.8 0.2 3 4 A V E -A 29 0A 1 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.878 68.3-179.5 -97.1 118.0 45.6 65.6 1.2 4 5 A S E -A 28 0A 27 24,-3.1 24,-3.1 -2,-0.6 2,-0.4 -0.961 24.9-129.3-117.2 130.6 45.1 65.3 4.9 5 6 A L E +A 27 0A 22 -2,-0.4 22,-0.3 22,-0.3 3,-0.1 -0.710 25.3 178.4 -83.1 129.6 43.2 62.2 6.4 6 7 A L E - 0 0 62 20,-2.0 2,-0.3 -2,-0.4 21,-0.2 0.887 56.4 -23.6 -96.2 -52.8 40.3 63.1 8.8 7 8 A G E -A 26 0A 9 19,-2.5 19,-2.4 675,-0.0 -1,-0.3 -0.981 43.3-149.0-159.6 162.6 38.8 59.8 9.9 8 9 A I E -A 25 0A 2 673,-0.4 675,-2.0 -2,-0.3 2,-0.5 -0.990 9.1-162.6-136.4 134.7 38.2 56.1 9.1 9 10 A K E -A 24 0A 72 15,-1.0 15,-2.5 -2,-0.3 2,-1.0 -0.993 14.0-146.3-120.5 118.6 35.2 54.1 10.1 10 11 A V E -A 23 0A 10 -2,-0.5 3,-0.3 13,-0.2 13,-0.2 -0.836 21.5-170.0 -85.9 104.5 35.6 50.3 9.9 11 12 A L S S+ 0 0 25 11,-2.4 2,-0.7 -2,-1.0 -1,-0.2 0.760 70.9 46.5 -71.1 -38.2 31.9 49.6 8.9 12 13 A N S S+ 0 0 5 10,-0.6 -1,-0.2 526,-0.1 10,-0.1 -0.688 82.6 178.4-110.7 76.3 31.7 45.8 9.2 13 14 A N + 0 0 33 -2,-0.7 2,-0.2 -3,-0.3 124,-0.1 -0.977 60.0 24.0-131.8 128.1 33.3 45.2 12.6 14 15 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 123,-0.2 0.572 91.3 163.3 -69.1 179.7 33.5 42.4 13.9 15 16 A A E -D 136 0B 9 121,-2.0 121,-2.9 -2,-0.2 2,-0.1 -0.983 45.4 -79.7-159.7 164.0 33.4 40.2 10.8 16 17 A K E > -D 135 0B 75 -2,-0.3 3,-2.3 119,-0.2 119,-0.2 -0.456 44.7-122.5 -66.9 141.9 34.1 36.7 9.4 17 18 A F T 3 S+ 0 0 5 117,-2.1 -1,-0.1 114,-0.3 115,-0.1 0.949 116.0 53.5 -47.7 -49.9 37.9 36.4 8.6 18 19 A T T 3 S+ 0 0 58 113,-0.4 -1,-0.3 116,-0.3 -2,-0.1 0.316 87.8 108.8 -68.4 0.4 36.8 35.7 5.0 19 20 A D S < S- 0 0 12 -3,-2.3 2,-0.1 57,-0.1 -4,-0.0 -0.551 78.6-106.6 -78.3 149.7 34.6 38.9 4.8 20 21 A P - 0 0 3 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.467 37.2-108.5 -72.5 149.2 35.8 41.8 2.6 21 22 A Y E - B 0 75A 4 54,-2.0 54,-1.9 -2,-0.1 2,-0.5 -0.620 31.9-161.4 -77.4 133.3 37.1 44.8 4.6 22 23 A E E + B 0 74A 0 -2,-0.3 -11,-2.4 52,-0.2 -10,-0.6 -0.878 13.7 174.1-125.1 100.9 34.8 47.8 4.4 23 24 A F E -AB 10 73A 0 50,-2.7 50,-2.6 -2,-0.5 2,-0.8 -0.852 24.1-152.8-108.8 137.1 36.3 51.2 5.3 24 25 A E E -AB 9 72A 28 -15,-2.5 -15,-1.0 -2,-0.4 2,-0.3 -0.875 24.3-163.7-109.0 93.4 34.6 54.6 5.1 25 26 A I E -AB 8 71A 0 46,-1.7 46,-2.1 -2,-0.8 2,-0.4 -0.676 10.5-175.3 -86.9 131.0 37.5 56.9 4.5 26 27 A T E +AB 7 70A 19 -19,-2.4 -19,-2.5 -2,-0.3 -20,-2.0 -0.994 13.6 160.4-129.6 121.6 37.1 60.7 5.0 27 28 A F E -AB 5 69A 0 42,-2.1 42,-3.0 -2,-0.4 2,-0.3 -0.946 32.7-124.4-138.9 156.8 39.9 63.1 4.1 28 29 A E E -AB 4 68A 88 -24,-3.1 -24,-3.1 -2,-0.3 2,-0.4 -0.790 18.1-163.4-106.9 146.7 40.4 66.8 3.4 29 30 A C E -AB 3 67A 5 38,-1.8 38,-2.7 -2,-0.3 -26,-0.2 -1.000 8.3-173.2-132.6 124.9 42.0 68.1 0.3 30 31 A L S S+ 0 0 90 -28,-1.9 2,-0.3 -2,-0.4 -27,-0.1 0.643 71.6 31.4 -97.6 -21.0 43.3 71.8 -0.0 31 32 A E S S- 0 0 106 -29,-0.2 -1,-0.1 34,-0.1 2,-0.1 -0.967 92.3 -97.5-131.6 153.0 44.3 72.0 -3.7 32 33 A S - 0 0 81 -2,-0.3 2,-0.4 -3,-0.1 -2,-0.0 -0.437 43.8-130.7 -67.7 137.9 42.8 70.3 -6.8 33 34 A L - 0 0 16 31,-1.2 31,-0.3 1,-0.1 -1,-0.1 -0.843 9.9-149.4-101.2 136.4 44.9 67.3 -7.7 34 35 A K S S+ 0 0 124 -2,-0.4 2,-0.2 29,-0.1 -1,-0.1 0.814 80.7 27.8 -64.1 -34.5 46.1 66.5 -11.2 35 36 A H S S- 0 0 91 1,-0.1 29,-0.5 28,-0.0 2,-0.2 -0.513 88.4 -78.1-122.9-173.9 45.9 62.7 -10.5 36 37 A D - 0 0 54 -2,-0.2 65,-0.5 27,-0.1 2,-0.3 -0.469 34.9-129.1 -81.4 153.8 44.3 59.8 -8.6 37 38 A L E -EF 61 100B 0 24,-1.5 24,-2.3 25,-0.3 2,-0.5 -0.794 20.4-143.5-100.2 146.9 45.0 58.9 -5.0 38 39 A E E -EF 60 99B 62 61,-2.4 61,-2.2 -2,-0.3 2,-0.4 -0.942 10.9-165.5-122.2 116.4 45.8 55.2 -4.4 39 40 A W E -EF 59 98B 2 20,-2.6 20,-2.3 -2,-0.5 2,-0.4 -0.779 9.4-171.3 -96.3 135.8 44.7 53.4 -1.2 40 41 A K E -EF 58 97B 53 57,-2.8 57,-2.8 -2,-0.4 2,-0.5 -0.979 12.7-152.9-128.7 140.3 46.2 50.1 -0.4 41 42 A L E -EF 57 96B 0 16,-2.5 15,-2.6 -2,-0.4 16,-1.1 -0.977 15.6-169.1-117.0 119.4 45.3 47.6 2.3 42 43 A T E -EF 55 95B 9 53,-3.1 53,-3.1 -2,-0.5 2,-0.5 -0.914 14.8-143.1-113.0 134.3 48.1 45.3 3.6 43 44 A Y E -EF 54 94B 19 11,-3.5 11,-1.6 -2,-0.4 2,-0.4 -0.815 20.0-175.5 -91.7 129.6 47.7 42.3 5.8 44 45 A V E + F 0 93B 34 49,-3.1 49,-3.3 -2,-0.5 2,-0.2 -0.991 16.9 143.8-130.8 119.9 50.5 41.9 8.5 45 46 A G - 0 0 24 -2,-0.4 47,-0.1 47,-0.2 44,-0.1 -0.737 51.3 -94.3-168.9 122.5 50.7 38.8 10.7 46 47 A S + 0 0 93 45,-0.3 2,-0.3 -2,-0.2 5,-0.1 0.177 52.4 158.3 -29.9 119.9 53.4 36.6 12.3 47 48 A S - 0 0 32 3,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.984 46.5-135.7-150.2 155.3 54.2 33.5 10.3 48 49 A R S S+ 0 0 214 -2,-0.3 2,-3.1 1,-0.2 -1,-0.1 0.818 89.3 87.7 -76.3 -35.2 57.1 31.0 9.9 49 50 A S S S- 0 0 89 1,-0.2 2,-2.2 0, 0.0 -1,-0.2 -0.326 106.4-113.2 -67.3 60.5 57.0 31.0 6.0 50 51 A L - 0 0 158 -2,-3.1 -3,-0.2 1,-0.1 -1,-0.2 -0.170 53.7-151.4 42.0 -64.2 59.5 34.0 6.2 51 52 A D - 0 0 74 -2,-2.2 2,-0.4 1,-0.1 -1,-0.1 0.652 31.2-146.8 69.6 139.8 56.8 36.3 4.8 52 53 A H - 0 0 176 0, 0.0 -1,-0.1 0, 0.0 -8,-0.0 -0.985 54.8 -90.0-124.6 113.3 56.5 39.5 2.8 53 54 A D - 0 0 93 -2,-0.4 2,-0.4 1,-0.1 -9,-0.2 -0.010 44.7-112.0 -34.2 130.1 53.4 41.4 4.0 54 55 A Q E -E 43 0B 33 -11,-1.6 -11,-3.5 28,-0.1 2,-0.9 -0.587 19.2-145.6 -72.7 123.3 50.2 40.5 2.1 55 56 A E E -E 42 0B 106 -2,-0.4 -13,-0.3 -13,-0.2 3,-0.1 -0.811 18.3-175.0 -86.7 107.2 48.8 43.3 -0.1 56 57 A L E - 0 0 16 -15,-2.6 2,-0.3 -2,-0.9 20,-0.2 0.946 53.4 -27.8 -71.3 -47.4 45.1 42.7 0.2 57 58 A D E -E 41 0B 17 -16,-1.1 -16,-2.5 18,-0.1 2,-0.3 -0.978 46.2-142.2-165.1 163.6 43.7 45.3 -2.3 58 59 A S E -E 40 0B 14 -2,-0.3 565,-0.6 -18,-0.2 2,-0.3 -0.946 14.6-173.4-132.7 149.1 44.2 48.6 -4.1 59 60 A I E -Eg 39 623B 8 -20,-2.3 -20,-2.6 -2,-0.3 2,-0.4 -0.993 15.3-141.8-146.9 138.6 41.7 51.3 -5.0 60 61 A L E -Eg 38 624B 40 563,-2.3 565,-1.9 -2,-0.3 2,-0.6 -0.875 11.4-145.0-102.9 132.0 42.0 54.5 -7.1 61 62 A V E -Eg 37 625B 0 -24,-2.3 -24,-1.5 -2,-0.4 3,-0.2 -0.921 27.1-131.9 -98.0 116.4 40.1 57.6 -6.0 62 63 A G - 0 0 4 563,-0.9 -25,-0.3 -2,-0.6 2,-0.2 0.620 62.7 -18.8 -46.9-158.9 39.0 59.5 -9.1 63 64 A P S S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 -0.401 76.0-134.9 -59.3 114.7 39.4 63.2 -9.8 64 65 A V - 0 0 3 -29,-0.5 -31,-1.2 -31,-0.3 2,-0.1 -0.659 19.9-158.1 -78.8 106.4 39.9 64.6 -6.3 65 66 A P - 0 0 26 0, 0.0 2,-0.2 0, 0.0 -34,-0.1 -0.356 27.7 -93.7 -78.2 164.8 37.9 67.8 -5.7 66 67 A V S S+ 0 0 78 -36,-0.1 2,-0.2 -38,-0.1 -36,-0.2 -0.515 87.2 34.6 -77.9 145.4 38.7 70.4 -3.0 67 68 A G E S-B 29 0A 30 -38,-2.7 -38,-1.8 -2,-0.2 2,-0.4 -0.724 107.3 -20.2 112.4-160.7 37.1 70.1 0.5 68 69 A V E -B 28 0A 54 -2,-0.2 562,-0.7 -40,-0.2 2,-0.4 -0.718 63.3-166.4 -85.7 129.4 36.1 67.1 2.6 69 70 A N E -BC 27 629A 1 -42,-3.0 -42,-2.1 -2,-0.4 2,-0.4 -0.969 6.5-163.5-124.7 138.7 35.7 63.8 0.6 70 71 A K E +BC 26 628A 48 558,-2.7 558,-3.6 -2,-0.4 2,-0.3 -0.907 18.1 153.2-119.0 142.8 34.1 60.5 1.6 71 72 A F E -B 25 0A 5 -46,-2.1 -46,-1.7 -2,-0.4 2,-0.5 -0.974 36.1-116.6-158.2 169.4 34.5 57.1 -0.0 72 73 A V E -B 24 0A 26 554,-0.4 2,-0.7 -2,-0.3 -48,-0.2 -0.958 14.0-156.5-118.6 120.8 34.3 53.3 0.7 73 74 A F E -B 23 0A 0 -50,-2.6 -50,-2.7 -2,-0.5 2,-0.9 -0.868 7.8-170.0 -94.6 111.5 37.2 51.0 0.4 74 75 A S E -B 22 0A 14 -2,-0.7 2,-0.3 -52,-0.2 -52,-0.2 -0.849 15.4-171.2-101.5 86.5 35.9 47.5 -0.1 75 76 A A E -B 21 0A 0 -54,-1.9 -54,-2.0 -2,-0.9 -18,-0.1 -0.624 24.8-112.8 -85.4 144.9 39.1 45.5 0.2 76 77 A D - 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