==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 26-MAY-04 1TEY . COMPND 2 MOLECULE: ASF1 ANTI-SILENCING FUNCTION 1 HOMOLOG A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.MOUSSON,A.LAUTRETTE,J.Y.THURET,M.AGEZ,B.AMIGUES, . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8347.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 82.1 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 39.7 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 . 0 0.0 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-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 . 47 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 1 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 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 2 0 1 2 0 1 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 0 104 0, 0.0 2,-0.2 0, 0.0 152,-0.1 0.000 360.0 360.0 360.0 -3.3 -23.8 1.6 6.9 2 2 A A - 0 0 22 1,-0.2 3,-0.1 151,-0.1 29,-0.1 -0.482 360.0-166.9 -74.3 135.8 -20.6 0.3 5.4 3 3 A K S S+ 0 0 12 1,-0.3 29,-1.3 -2,-0.2 28,-1.0 0.791 79.3 26.6 -86.6 -32.7 -20.7 -1.0 1.8 4 4 A V E -A 30 0A 3 26,-0.3 2,-0.4 27,-0.2 -1,-0.3 -0.997 61.5-174.2-135.9 132.6 -17.3 -2.7 2.0 5 5 A Q E -A 29 0A 68 24,-1.9 24,-3.2 -2,-0.4 2,-0.5 -0.955 20.3-141.3-129.4 112.5 -15.4 -4.0 5.0 6 6 A V E +A 28 0A 16 -2,-0.4 22,-0.3 22,-0.3 3,-0.1 -0.618 31.6 162.5 -72.1 120.7 -11.8 -5.3 4.4 7 7 A N E + 0 0 89 20,-2.4 2,-0.5 -2,-0.5 21,-0.2 0.845 60.0 36.8-105.5 -60.9 -11.4 -8.4 6.6 8 8 A N E +A 27 0A 67 19,-1.4 19,-3.4 2,-0.0 2,-0.4 -0.871 64.2 164.3-101.5 125.3 -8.4 -10.3 5.4 9 9 A V E +A 26 0A 34 -2,-0.5 2,-0.3 17,-0.2 17,-0.2 -0.953 4.3 161.7-144.0 120.5 -5.4 -8.3 4.1 10 10 A V E -A 25 0A 54 15,-1.5 15,-3.0 -2,-0.4 2,-0.5 -0.970 31.3-128.8-137.7 152.4 -1.9 -9.7 3.6 11 11 A V E -A 24 0A 14 -2,-0.3 13,-0.2 13,-0.2 2,-0.2 -0.881 28.3-173.5-104.8 133.0 1.3 -8.7 1.8 12 12 A L E +A 23 0A 54 11,-3.2 2,-0.6 -2,-0.5 11,-0.6 -0.543 57.0 41.1-115.6 179.3 2.9 -11.2 -0.5 13 13 A D S S+ 0 0 64 1,-0.2 -1,-0.1 -2,-0.2 11,-0.1 0.052 87.6 157.0 72.7 -25.8 6.2 -11.4 -2.6 14 14 A N + 0 0 37 -2,-0.6 -1,-0.2 9,-0.2 124,-0.2 -0.505 40.0 41.4 -85.2 149.3 8.0 -9.8 0.3 15 15 A P S S+ 0 0 66 0, 0.0 123,-0.2 0, 0.0 -1,-0.1 0.476 86.1 118.3 -90.0 142.6 10.8 -9.7 1.1 16 16 A S E -C 137 0B 33 121,-1.3 121,-3.3 4,-0.0 4,-0.2 -0.933 69.9 -56.9-150.5 167.4 12.4 -9.3 -2.3 17 17 A P E > -C 136 0B 72 0, 0.0 3,-1.8 0, 0.0 119,-0.3 -0.176 59.1-105.9 -48.2 143.7 14.6 -6.8 -4.2 18 18 A F T 3 S+ 0 0 1 117,-3.0 115,-0.1 114,-0.5 118,-0.1 0.701 116.6 71.7 -48.3 -25.6 13.1 -3.3 -4.4 19 19 A Y T 3 S+ 0 0 140 113,-0.3 -1,-0.3 116,-0.2 59,-0.2 0.255 78.3 108.1 -80.8 16.4 12.3 -3.9 -8.0 20 20 A N S < S- 0 0 12 -3,-1.8 2,-0.2 -4,-0.2 -4,-0.0 -0.535 75.5-103.5 -87.2 158.7 9.6 -6.3 -6.9 21 21 A P - 0 0 50 0, 0.0 2,-1.4 0, 0.0 56,-0.3 -0.528 28.2-106.8 -84.7 149.1 5.8 -5.4 -7.2 22 22 A F E - B 0 76A 1 54,-2.3 54,-1.0 55,-0.3 2,-0.8 -0.636 45.0-172.4 -69.4 93.7 3.5 -4.4 -4.4 23 23 A Q E +AB 12 75A 49 -2,-1.4 -11,-3.2 -11,-0.6 2,-0.4 -0.855 8.5 172.2 -98.8 109.2 1.6 -7.6 -4.2 24 24 A F E -AB 11 74A 0 50,-3.0 50,-2.9 -2,-0.8 2,-0.8 -0.935 26.7-149.9-117.0 138.9 -1.3 -7.4 -1.8 25 25 A E E -AB 10 73A 57 -15,-3.0 -15,-1.5 -2,-0.4 2,-0.7 -0.884 22.7-170.7-107.5 99.8 -4.1 -9.9 -1.2 26 26 A I E -AB 9 72A 2 46,-2.3 46,-2.2 -2,-0.8 2,-0.7 -0.831 10.5-175.6-100.5 115.2 -7.1 -7.9 -0.3 27 27 A T E +AB 8 71A 7 -19,-3.4 -20,-2.4 -2,-0.7 -19,-1.4 -0.913 13.6 170.5-109.7 106.2 -10.2 -9.7 1.0 28 28 A F E -AB 6 70A 3 42,-2.5 42,-2.9 -2,-0.7 2,-0.7 -0.942 24.8-143.9-120.4 136.5 -13.1 -7.3 1.5 29 29 A E E -AB 5 69A 82 -24,-3.2 -24,-1.9 -2,-0.4 2,-0.7 -0.882 12.7-141.9-104.2 114.5 -16.6 -8.3 2.3 30 30 A C E -AB 4 68A 5 38,-3.0 38,-0.6 -2,-0.7 -26,-0.3 -0.670 13.0-170.6 -75.4 115.1 -19.2 -6.0 0.7 31 31 A I S S+ 0 0 98 -28,-1.0 2,-0.3 -2,-0.7 -1,-0.2 0.801 73.5 17.6 -76.2 -29.8 -22.0 -5.7 3.3 32 32 A E S S- 0 0 83 -29,-1.3 2,-0.3 36,-0.1 36,-0.2 -0.893 96.0 -82.0-139.1 165.7 -24.2 -4.0 0.7 33 33 A D - 0 0 101 -2,-0.3 2,-0.4 34,-0.1 -29,-0.1 -0.521 40.2-138.8 -74.2 129.7 -24.4 -3.6 -3.1 34 34 A L + 0 0 0 31,-3.0 4,-0.1 -2,-0.3 -1,-0.1 -0.758 23.9 176.3 -89.4 131.8 -22.2 -0.9 -4.6 35 35 A S S S+ 0 0 108 -2,-0.4 2,-0.2 29,-0.1 -1,-0.1 0.665 72.7 57.7-102.3 -27.0 -23.7 1.3 -7.3 36 36 A E S S- 0 0 52 29,-0.1 29,-0.7 27,-0.1 2,-0.3 -0.605 98.8 -98.5 -94.6 163.9 -20.6 3.4 -7.6 37 37 A D - 0 0 71 -2,-0.2 2,-0.6 27,-0.2 65,-0.3 -0.648 30.0-127.0 -88.0 137.9 -17.1 2.0 -8.3 38 38 A L E -D 62 0B 0 24,-1.5 24,-1.4 -2,-0.3 2,-0.9 -0.755 18.3-150.6 -87.7 119.7 -14.7 1.4 -5.5 39 39 A E E -DE 61 100B 65 61,-2.2 61,-3.1 -2,-0.6 2,-0.4 -0.793 12.7-170.9 -96.7 101.0 -11.3 3.1 -6.1 40 40 A W E -DE 60 99B 2 20,-2.9 20,-1.3 -2,-0.9 2,-0.3 -0.744 12.6-172.7 -87.8 138.7 -8.6 1.1 -4.4 41 41 A K E -DE 59 98B 32 57,-2.3 57,-1.3 -2,-0.4 2,-0.7 -0.979 29.7-144.8-138.7 146.0 -5.2 2.9 -4.3 42 42 A I E + E 0 97B 0 16,-2.2 15,-2.8 -2,-0.3 2,-0.8 -0.892 22.8 179.6-105.4 96.9 -1.6 2.3 -3.5 43 43 A I E -DE 56 96B 26 53,-2.3 53,-2.4 -2,-0.7 13,-0.3 -0.882 13.7-164.1 -96.6 105.7 -0.3 5.6 -2.1 44 44 A Y E -DE 55 95B 0 11,-2.8 11,-2.4 -2,-0.8 2,-0.6 -0.659 25.2-108.1 -94.0 145.4 3.4 4.9 -1.3 45 45 A V - 0 0 18 49,-2.9 3,-0.2 -2,-0.3 9,-0.1 -0.628 28.1-168.7 -71.1 116.0 5.5 7.2 1.0 46 46 A G S S- 0 0 0 -2,-0.6 2,-0.4 5,-0.4 -1,-0.2 0.967 71.5 -0.9 -69.1 -54.9 8.0 8.9 -1.3 47 47 A S - 0 0 1 3,-0.4 6,-0.3 37,-0.2 -1,-0.3 -0.999 43.8-160.3-138.3 134.8 10.1 10.3 1.5 48 48 A A S S+ 0 0 56 -2,-0.4 3,-0.4 -3,-0.2 -1,-0.1 0.715 103.4 61.4 -73.4 -24.0 9.9 10.1 5.3 49 49 A E S S+ 0 0 141 1,-0.3 2,-0.3 -3,-0.1 -1,-0.2 0.892 129.2 5.5 -68.1 -42.3 12.2 13.1 5.1 50 50 A S > - 0 0 51 1,-0.1 3,-1.9 0, 0.0 -3,-0.4 -0.827 69.5-164.4-143.3 103.1 9.5 15.0 3.2 51 51 A E G > S+ 0 0 142 -3,-0.4 3,-1.6 -2,-0.3 -5,-0.4 0.620 80.4 81.7 -68.6 -11.2 6.2 13.0 3.0 52 52 A E G 3 S+ 0 0 167 1,-0.3 -1,-0.3 -7,-0.1 -4,-0.1 0.580 77.0 73.4 -69.1 -8.4 5.0 15.4 0.3 53 53 A Y G < S+ 0 0 126 -3,-1.9 -1,-0.3 -6,-0.3 -2,-0.2 0.315 72.6 131.1 -83.8 8.0 7.1 13.2 -2.1 54 54 A D < - 0 0 69 -3,-1.6 2,-0.4 -8,-0.2 -9,-0.2 -0.282 39.3-165.6 -64.1 146.1 4.4 10.5 -1.7 55 55 A Q E -D 44 0B 23 -11,-2.4 -11,-2.8 25,-0.0 2,-0.4 -0.997 19.7-136.8-141.2 132.8 3.1 9.0 -4.8 56 56 A V E -D 43 0B 72 -2,-0.4 -13,-0.3 -13,-0.3 3,-0.1 -0.734 22.3-178.9 -81.4 134.9 0.2 6.8 -5.8 57 57 A L E + 0 0 52 -15,-2.8 2,-0.3 -2,-0.4 -1,-0.2 0.876 56.5 3.9 -99.8 -63.2 1.2 4.0 -8.1 58 58 A D E - 0 0 63 -16,-0.3 -16,-2.2 19,-0.1 2,-0.4 -0.894 53.4-158.7-132.2 155.3 -1.8 1.9 -9.1 59 59 A S E -D 41 0B 57 -2,-0.3 2,-0.6 -18,-0.2 -18,-0.2 -0.976 4.5-158.5-140.3 121.8 -5.6 2.0 -8.5 60 60 A V E -D 40 0B 40 -20,-1.3 -20,-2.9 -2,-0.4 2,-0.5 -0.893 14.7-173.8-102.8 117.3 -8.0 -0.9 -8.8 61 61 A L E -D 39 0B 73 -2,-0.6 2,-0.7 -22,-0.2 -22,-0.2 -0.940 12.0-161.5-114.9 131.0 -11.6 0.1 -9.3 62 62 A V E -D 38 0B 52 -24,-1.4 -24,-1.5 -2,-0.5 3,-0.2 -0.907 15.5-146.7-112.9 102.7 -14.5 -2.3 -9.3 63 63 A G S S+ 0 0 59 -2,-0.7 -26,-0.1 1,-0.3 -28,-0.1 -0.936 84.0 8.1-105.8 113.1 -17.6 -0.8 -11.0 64 64 A P S S- 0 0 75 0, 0.0 -1,-0.3 0, 0.0 -27,-0.2 0.740 77.5-154.0 -98.4 167.2 -19.9 -2.0 -9.5 65 65 A V - 0 0 1 -29,-0.7 -31,-3.0 -3,-0.2 2,-0.1 -0.843 16.4-146.9 -99.5 111.3 -19.0 -4.0 -6.4 66 66 A P - 0 0 60 0, 0.0 -36,-0.3 0, 0.0 2,-0.2 -0.465 32.1 -90.0 -76.3 149.4 -21.6 -6.7 -5.5 67 67 A A S S+ 0 0 61 -2,-0.1 2,-0.2 -36,-0.1 -36,-0.2 -0.388 85.8 80.3 -62.7 123.1 -22.4 -7.6 -1.9 68 68 A G E S-B 30 0A 26 -38,-0.6 -38,-3.0 -2,-0.2 2,-0.9 -0.807 87.9 -69.8 154.5 163.2 -20.1 -10.5 -0.9 69 69 A R E -B 29 0A 172 -40,-0.3 2,-0.4 -2,-0.2 -40,-0.3 -0.717 52.0-172.5 -86.2 105.9 -16.6 -11.2 0.3 70 70 A H E -B 28 0A 70 -42,-2.9 -42,-2.5 -2,-0.9 2,-0.6 -0.814 12.4-162.2-101.8 137.6 -14.3 -10.6 -2.6 71 71 A M E +B 27 0A 115 -2,-0.4 2,-0.3 -44,-0.3 -44,-0.3 -0.890 21.7 165.9-121.3 99.0 -10.6 -11.5 -2.6 72 72 A F E -B 26 0A 38 -46,-2.2 -46,-2.3 -2,-0.6 2,-0.5 -0.752 33.8-121.3-112.6 160.4 -8.6 -9.8 -5.3 73 73 A V E -B 25 0A 69 -2,-0.3 2,-0.5 -48,-0.2 -48,-0.2 -0.894 18.7-153.9-106.2 123.8 -4.9 -9.3 -5.7 74 74 A F E +B 24 0A 0 -50,-2.9 -50,-3.0 -2,-0.5 2,-0.4 -0.853 17.8 179.4 -97.6 124.3 -3.5 -5.8 -5.9 75 75 A Q E +B 23 0A 117 -2,-0.5 2,-0.3 -52,-0.2 -52,-0.2 -0.978 8.5 162.7-133.8 122.7 -0.3 -5.4 -7.9 76 76 A A E -B 22 0A 8 -54,-1.0 -54,-2.3 -2,-0.4 -18,-0.0 -0.918 33.4-117.2-128.8 158.6 1.8 -2.3 -8.6 77 77 A D - 0 0 110 -2,-0.3 -55,-0.3 -56,-0.3 -57,-0.1 -0.062 54.8 -59.6 -80.3-170.1 5.4 -1.9 -9.7 78 78 A A - 0 0 18 -59,-0.2 -1,-0.2 1,-0.1 -59,-0.1 -0.398 62.3-102.6 -71.1 150.1 8.1 -0.2 -7.7 79 79 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.178 54.8 -70.3 -66.0 164.2 7.6 3.5 -6.7 80 80 A N >> - 0 0 88 1,-0.2 3,-2.0 2,-0.1 4,-0.8 -0.451 43.8-152.6 -58.7 112.7 9.4 6.3 -8.6 81 81 A P T 34 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 51,-0.1 0.621 92.8 63.0 -67.7 -12.4 13.0 5.8 -7.5 82 82 A G T 34 S+ 0 0 64 1,-0.2 -2,-0.1 3,-0.0 -36,-0.0 0.584 100.8 52.0 -86.3 -11.0 13.6 9.5 -8.0 83 83 A L T <4 S+ 0 0 50 -3,-2.0 -1,-0.2 2,-0.1 -30,-0.1 0.646 88.2 90.7 -96.5 -20.2 11.1 10.3 -5.3 84 84 A I S < S- 0 0 15 -4,-0.8 -37,-0.2 -5,-0.1 -38,-0.1 -0.686 80.0-128.4 -80.8 123.1 12.7 8.1 -2.7 85 85 A P >> - 0 0 26 0, 0.0 4,-2.4 0, 0.0 3,-0.6 -0.312 11.0-117.3 -78.0 155.7 15.3 10.1 -0.8 86 86 A D H 3> S+ 0 0 69 1,-0.2 4,-0.8 2,-0.2 3,-0.2 0.931 112.2 39.1 -53.9 -55.9 18.9 9.2 -0.1 87 87 A A H 34 S+ 0 0 87 1,-0.2 -1,-0.2 2,-0.2 42,-0.0 0.578 122.0 43.4 -78.5 -10.4 18.8 9.0 3.7 88 88 A D H X4 S+ 0 0 19 -3,-0.6 3,-1.0 3,-0.1 -1,-0.2 0.627 96.9 71.7-109.3 -18.4 15.3 7.3 3.7 89 89 A A H 3< S+ 0 0 0 -4,-2.4 2,-0.5 1,-0.3 -2,-0.2 0.872 96.2 55.1 -62.8 -36.6 15.8 4.8 0.9 90 90 A V T 3< S+ 0 0 41 -4,-0.8 -1,-0.3 -5,-0.2 2,-0.2 -0.157 114.5 50.4 -86.2 40.2 18.1 2.8 3.2 91 91 A G S < S- 0 0 17 -3,-1.0 24,-2.6 -2,-0.5 2,-0.6 -0.679 99.3 -51.5-153.7-158.0 15.2 2.8 5.7 92 92 A V E + F 0 114B 71 22,-0.3 22,-0.2 -2,-0.2 2,-0.2 -0.855 46.4 177.5-106.9 116.4 11.6 2.0 6.4 93 93 A T E - 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