==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 28-SEP-06 2IIJ . COMPND 2 MOLECULE: ASF1A PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.AGEZ,R.GUEROIS,C.VAN HEIJENOORT,C.MANN,F.OCHSENBEIN . 174 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 136 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 35.6 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 . 2 1.1 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 . 44 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 1 2 1 0 2 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 1 0 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 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 1 A M 0 0 153 0, 0.0 2,-0.3 0, 0.0 152,-0.3 0.000 360.0 360.0 360.0 56.3 -23.7 -2.4 -6.6 2 2 A A - 0 0 28 1,-0.1 3,-0.1 150,-0.1 150,-0.1 -0.818 360.0-146.2-102.3 155.9 -20.6 -1.4 -4.8 3 3 A K S S+ 0 0 17 -2,-0.3 29,-1.6 1,-0.3 28,-0.5 0.645 83.8 33.9 -96.6 -18.5 -20.7 1.3 -2.2 4 4 A V E -A 30 0A 4 26,-0.3 2,-0.5 27,-0.2 -1,-0.3 -0.973 56.1-178.3-142.8 125.4 -17.2 2.7 -2.8 5 5 A Q E -A 29 0A 46 24,-3.1 24,-3.3 -2,-0.4 2,-0.4 -0.918 18.6-152.3-119.4 100.1 -15.4 3.0 -6.1 6 6 A V E +A 28 0A 16 -2,-0.5 22,-0.3 22,-0.3 3,-0.1 -0.621 23.8 166.8 -78.0 131.8 -11.9 4.5 -5.5 7 7 A N E + 0 0 86 20,-2.4 2,-0.3 -2,-0.4 21,-0.2 0.835 51.5 32.7-111.7 -66.8 -10.9 6.2 -8.7 8 8 A N E -A 27 0A 85 19,-2.0 19,-2.9 2,-0.0 -1,-0.3 -0.656 51.8-170.8-102.8 154.0 -7.9 8.4 -8.3 9 9 A V E -A 26 0A 25 17,-0.3 2,-1.2 -2,-0.3 17,-0.3 -0.813 2.9-169.1-144.8 99.4 -5.0 8.1 -6.0 10 10 A V E -A 25 0A 48 15,-3.2 15,-2.5 -2,-0.3 2,-0.4 -0.770 17.5-153.1 -92.3 95.5 -2.7 11.0 -5.8 11 11 A V E +A 24 0A 14 -2,-1.2 13,-0.2 13,-0.2 3,-0.1 -0.601 19.7 179.2 -73.9 127.7 0.3 9.6 -3.9 12 12 A L S S+ 0 0 55 11,-2.7 2,-2.8 -2,-0.4 12,-0.2 0.768 71.7 77.3 -97.5 -39.0 2.2 12.3 -2.1 13 13 A D + 0 0 0 10,-2.1 126,-0.3 -3,-0.1 -1,-0.2 -0.498 65.2 151.5 -70.9 65.1 4.6 9.9 -0.7 14 14 A N S S- 0 0 62 -2,-2.8 123,-0.2 1,-0.2 124,-0.1 -0.521 71.4 -28.6 -84.8 173.4 6.4 9.8 -4.0 15 15 A P S S+ 0 0 52 0, 0.0 123,-0.3 0, 0.0 -1,-0.2 0.111 97.2 131.9 -50.3 102.0 10.1 9.1 -3.6 16 16 A S E -C 137 0B 34 121,-1.4 121,-3.1 1,-0.2 4,-0.1 -0.840 63.6 -46.4-136.2 169.4 10.8 10.5 -0.1 17 17 A P E > -C 136 0B 72 0, 0.0 3,-2.0 0, 0.0 119,-0.3 -0.021 46.4-128.0 -38.3 137.5 12.6 9.2 3.1 18 18 A F T 3 S+ 0 0 1 117,-3.1 118,-0.1 1,-0.3 4,-0.1 0.709 114.1 56.6 -63.1 -20.8 11.7 5.7 4.1 19 19 A Y T 3 S+ 0 0 121 116,-0.4 -1,-0.3 114,-0.1 59,-0.2 0.330 86.0 99.9 -94.4 5.6 11.0 7.2 7.5 20 20 A N S < S- 0 0 25 -3,-2.0 2,-0.1 -4,-0.1 -4,-0.1 -0.713 86.8-106.0 -81.8 140.9 8.5 9.6 5.9 21 21 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 56,-0.3 -0.471 35.2 -97.9 -74.6 141.9 5.0 8.3 6.3 22 22 A F E - B 0 76A 0 54,-2.5 54,-0.8 -2,-0.1 2,-0.6 -0.441 42.8-163.0 -60.2 117.1 3.1 6.8 3.4 23 23 A Q E + B 0 75A 44 -2,-0.3 -11,-2.7 52,-0.2 -10,-2.1 -0.911 14.0 173.6-115.5 111.3 0.9 9.6 2.0 24 24 A F E -AB 11 74A 0 50,-1.8 50,-3.5 -2,-0.6 2,-1.6 -0.915 18.0-163.7-121.6 107.5 -1.9 8.6 -0.3 25 25 A E E -AB 10 73A 59 -15,-2.5 -15,-3.2 -2,-0.6 2,-0.4 -0.627 24.9-172.6 -90.1 85.1 -4.4 11.2 -1.4 26 26 A I E -AB 9 72A 3 -2,-1.6 46,-3.3 46,-1.0 2,-0.7 -0.641 16.9-159.5 -86.8 132.4 -7.1 8.8 -2.6 27 27 A T E +AB 8 71A 30 -19,-2.9 -20,-2.4 -2,-0.4 -19,-2.0 -0.919 22.2 171.8-108.5 106.9 -10.1 10.1 -4.4 28 28 A F E -AB 6 70A 0 42,-2.1 42,-2.8 -2,-0.7 2,-0.7 -0.872 28.7-136.1-118.8 150.9 -12.9 7.6 -4.2 29 29 A E E -AB 5 69A 71 -24,-3.3 -24,-3.1 -2,-0.4 2,-0.9 -0.911 14.0-142.2-107.5 111.0 -16.5 7.8 -5.2 30 30 A C E -AB 4 68A 2 38,-2.9 38,-2.4 -2,-0.7 -26,-0.3 -0.646 17.5-169.8 -73.0 108.1 -18.9 6.4 -2.7 31 31 A I E + 0 0 67 -2,-0.9 2,-0.2 -28,-0.5 -27,-0.2 0.772 61.6 8.2 -74.6 -27.2 -21.2 4.9 -5.1 32 32 A E E S- 0 0 59 -29,-1.6 35,-1.4 36,-0.1 33,-0.2 -0.810 92.3 -69.2-143.8 179.6 -23.9 4.2 -2.5 33 33 A D E - B 0 66A 99 33,-0.3 2,-0.2 -2,-0.2 -2,-0.1 -0.513 52.2-133.8 -73.6 146.6 -24.9 4.7 1.1 34 34 A L - 0 0 10 31,-0.8 3,-0.1 -2,-0.2 29,-0.1 -0.673 23.5-175.5-106.7 157.0 -22.8 2.9 3.6 35 35 A S S S+ 0 0 81 -2,-0.2 -1,-0.1 118,-0.2 2,-0.1 0.696 72.7 23.0-114.0 -41.9 -23.7 0.8 6.6 36 36 A E S S- 0 0 74 27,-0.2 2,-0.4 117,-0.2 65,-0.0 -0.251 98.2 -69.9-113.3-165.8 -20.4 -0.1 8.3 37 37 A D - 0 0 68 26,-0.2 65,-0.5 -2,-0.1 2,-0.5 -0.776 40.0-124.3 -98.5 143.6 -17.0 1.5 8.2 38 38 A L E -DE 62 101B 0 24,-2.8 24,-1.6 -2,-0.4 2,-0.9 -0.733 21.4-151.9 -82.7 124.1 -14.7 1.5 5.2 39 39 A E E +DE 61 100B 45 61,-1.3 61,-3.2 -2,-0.5 2,-0.6 -0.733 15.4 179.9-107.5 90.2 -11.3 -0.0 6.0 40 40 A W E -DE 60 99B 2 20,-2.2 20,-2.1 -2,-0.9 2,-0.4 -0.765 14.2-178.1 -81.7 122.7 -8.6 1.4 3.8 41 41 A K E -DE 59 98B 28 57,-1.4 57,-1.3 -2,-0.6 2,-0.6 -0.967 24.3-143.0-126.4 141.6 -5.4 -0.3 4.8 42 42 A I E - E 0 97B 0 16,-2.1 15,-2.5 -2,-0.4 2,-0.7 -0.912 17.9-167.8-102.9 120.1 -1.9 0.2 3.6 43 43 A I E -DE 56 96B 0 53,-3.1 53,-2.5 -2,-0.6 2,-0.7 -0.911 3.8-161.8-114.4 106.3 0.0 -3.1 3.5 44 44 A Y E -DE 55 95B 0 11,-1.1 11,-3.3 -2,-0.7 2,-0.5 -0.795 29.0-118.5 -88.9 116.7 3.7 -2.8 3.0 45 45 A V - 0 0 1 49,-3.3 3,-0.3 -2,-0.7 9,-0.2 -0.411 24.2-157.9 -54.7 105.9 5.2 -6.0 1.8 46 46 A G S S+ 0 0 0 -2,-0.5 2,-0.4 5,-0.3 -1,-0.2 0.831 80.5 14.9 -63.4 -35.8 7.5 -6.7 4.7 47 47 A S - 0 0 2 3,-0.5 6,-0.3 37,-0.2 -1,-0.3 -0.922 52.6-168.4-139.1 116.6 9.6 -8.9 2.6 48 48 A A S S+ 0 0 0 -2,-0.4 117,-0.2 -3,-0.3 3,-0.2 0.419 104.2 56.9 -70.3 -1.2 9.4 -9.0 -1.2 49 49 A E S S+ 0 0 60 1,-0.3 2,-0.3 116,-0.1 -1,-0.2 0.635 124.0 20.2 -96.3 -27.0 11.5 -12.1 -0.4 50 50 A S > - 0 0 40 1,-0.1 3,-1.5 -3,-0.1 -3,-0.5 -0.821 69.2-164.8-144.7 109.4 8.8 -13.4 1.9 51 51 A E G > S+ 0 0 28 1,-0.3 3,-2.0 -2,-0.3 -5,-0.3 0.706 80.6 76.2 -70.1 -23.8 5.3 -12.0 1.3 52 52 A E G 3 S+ 0 0 147 1,-0.3 -1,-0.3 -7,-0.1 -4,-0.1 0.488 80.7 74.4 -67.4 -2.3 3.9 -13.2 4.6 53 53 A Y G < + 0 0 114 -3,-1.5 -1,-0.3 -6,-0.3 -2,-0.2 0.442 65.4 148.5 -85.7 -4.0 5.8 -10.3 6.2 54 54 A D < - 0 0 27 -3,-2.0 -9,-0.3 -9,-0.2 2,-0.1 -0.077 33.5-156.2 -42.5 112.3 3.2 -7.9 4.8 55 55 A Q E -D 44 0B 17 -11,-3.3 -11,-1.1 25,-0.0 2,-0.5 -0.438 9.4-130.1 -91.4 168.5 3.0 -5.1 7.4 56 56 A V E -D 43 0B 70 -13,-0.2 -13,-0.2 1,-0.2 3,-0.1 -0.973 19.1-179.4-129.4 114.2 0.2 -2.7 8.1 57 57 A L E - 0 0 25 -15,-2.5 20,-0.4 -2,-0.5 2,-0.3 0.935 65.8 -32.6 -82.7 -49.3 0.9 1.0 8.3 58 58 A D E - 0 0 71 -16,-0.4 -16,-2.1 18,-0.2 2,-0.4 -0.976 45.2-145.3-163.9 164.0 -2.5 2.3 9.0 59 59 A S E -D 41 0B 41 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.949 14.9-155.5-141.4 117.5 -6.2 1.7 8.4 60 60 A V E -D 40 0B 39 -20,-2.1 -20,-2.2 -2,-0.4 2,-0.8 -0.797 7.4-147.6-100.3 132.8 -8.6 4.5 8.0 61 61 A L E -D 39 0B 95 -2,-0.4 2,-0.7 -22,-0.2 -22,-0.2 -0.863 10.0-170.4-108.4 105.9 -12.3 3.9 8.7 62 62 A V E -D 38 0B 25 -24,-1.6 -24,-2.8 -2,-0.8 3,-0.2 -0.859 23.8-145.6 -93.2 113.8 -14.7 5.9 6.7 63 63 A G - 0 0 24 -2,-0.7 2,-0.5 -26,-0.3 -27,-0.2 0.238 41.3 -45.1 -73.6-166.4 -18.1 5.4 8.3 64 64 A P + 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 -0.471 69.7 168.9 -65.2 115.3 -21.6 5.1 6.8 65 65 A V - 0 0 39 -2,-0.5 2,-2.0 -33,-0.2 -31,-0.8 -0.976 42.8-114.7-132.0 141.4 -21.8 7.9 4.3 66 66 A P E -B 33 0A 113 0, 0.0 -33,-0.3 0, 0.0 -36,-0.0 -0.502 65.7 -83.0 -81.6 79.1 -24.5 8.6 1.7 67 67 A A E + 0 0 40 -2,-2.0 -36,-0.2 -35,-1.4 -33,-0.1 0.122 62.8 157.1 50.3-171.8 -22.4 8.2 -1.4 68 68 A G E -B 30 0A 34 -38,-2.4 -38,-2.9 -3,-0.1 2,-0.6 0.136 41.8-118.7 125.9 122.8 -20.2 11.0 -2.8 69 69 A R E +B 29 0A 192 -40,-0.3 2,-0.3 -38,-0.1 -40,-0.3 -0.795 57.8 133.0 -87.7 118.2 -17.2 11.3 -5.0 70 70 A H E -B 28 0A 80 -42,-2.8 -42,-2.1 -2,-0.6 2,-0.4 -0.979 49.8-107.6-161.1 166.0 -14.4 12.9 -2.9 71 71 A M E -B 27 0A 80 -2,-0.3 2,-0.3 -44,-0.3 -44,-0.3 -0.833 24.1-175.7-108.6 139.5 -10.8 12.7 -1.9 72 72 A F E -B 26 0A 27 -46,-3.3 -46,-1.0 -2,-0.4 2,-0.7 -0.905 24.0-125.1-126.7 160.9 -9.3 11.8 1.4 73 73 A V E -B 25 0A 70 -2,-0.3 -48,-0.3 -48,-0.2 2,-0.2 -0.888 20.9-160.3-124.1 106.4 -5.7 11.9 2.4 74 74 A F E +B 24 0A 4 -50,-3.5 -50,-1.8 -2,-0.7 2,-0.3 -0.533 14.9 167.6 -79.3 141.0 -4.0 8.9 3.8 75 75 A Q E +B 23 0A 93 -52,-0.3 2,-0.3 -2,-0.2 -52,-0.2 -0.964 3.9 175.3-150.7 149.8 -0.8 8.9 5.8 76 76 A A E -B 22 0A 3 -54,-0.8 -54,-2.5 -2,-0.3 -18,-0.2 -0.953 34.3-106.4-158.7 132.1 0.8 6.1 7.8 77 77 A D - 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