==== 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 REPLICATION CHAPERONE 17-AUG-06 2I32 . COMPND 2 MOLECULE: ANTI-SILENCING FACTOR 1 PARALOG A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MARMORSTEIN,Y.TANG . 345 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18034.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 233 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 46 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 2.9 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 3 0 3 1 1 2 3 2 1 2 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 1 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 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 0 174 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -83.1 -14.1 -1.6 -9.7 2 2 A A - 0 0 31 1,-0.1 29,-0.1 2,-0.1 150,-0.0 -0.654 360.0-136.4 -84.7 141.0 -14.9 2.1 -10.7 3 3 A K S S+ 0 0 30 -2,-0.3 28,-3.4 27,-0.1 29,-0.4 0.747 89.4 51.3 -67.6 -26.3 -16.0 2.6 -14.3 4 4 A V E -A 30 0A 4 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.955 63.1-178.8-119.3 133.4 -13.8 5.7 -14.7 5 5 A Q E -A 29 0A 84 24,-2.7 24,-3.4 -2,-0.4 2,-0.7 -0.994 24.2-133.9-130.4 132.0 -10.1 5.9 -14.0 6 6 A V E -A 28 0A 26 -2,-0.4 22,-0.3 22,-0.3 3,-0.1 -0.794 20.4-176.1 -89.9 116.6 -8.0 9.0 -14.4 7 7 A N E - 0 0 45 20,-1.3 2,-0.3 -2,-0.7 21,-0.2 0.818 58.5 -18.5 -81.6 -34.2 -4.7 8.1 -16.2 8 8 A N E -A 27 0A 87 19,-2.3 19,-2.7 2,-0.0 2,-0.4 -0.980 42.6-148.6-172.1 156.1 -2.9 11.4 -16.1 9 9 A V E -A 26 0A 22 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.965 13.9-164.3-135.7 116.4 -3.0 15.2 -15.7 10 10 A V E -A 25 0A 53 15,-2.7 15,-2.6 -2,-0.4 2,-0.8 -0.902 15.3-141.5-105.0 120.5 -0.6 17.5 -17.5 11 11 A V E -A 24 0A 23 -2,-0.6 3,-0.3 13,-0.2 13,-0.2 -0.707 25.1-160.6 -82.5 110.2 -0.4 21.0 -16.2 12 12 A L + 0 0 50 11,-2.8 11,-0.5 -2,-0.8 -1,-0.0 -0.365 62.2 22.5 -86.9 167.7 -0.1 23.3 -19.2 13 13 A D S S- 0 0 69 1,-0.2 -1,-0.2 -2,-0.1 10,-0.1 0.908 90.3-168.7 40.0 64.4 1.2 26.9 -19.4 14 14 A N + 0 0 50 -3,-0.3 2,-0.2 124,-0.1 -1,-0.2 -0.985 55.3 21.6-143.3 128.7 3.2 26.6 -16.2 15 15 A P S S+ 0 0 61 0, 0.0 123,-0.2 0, 0.0 121,-0.0 0.582 90.1 141.7 -73.4 178.7 4.5 28.7 -14.6 16 16 A S E -D 137 0B 6 121,-1.8 121,-3.5 -2,-0.2 2,-0.0 -0.972 54.1 -57.1-169.9 172.9 2.6 31.8 -15.7 17 17 A P E > -D 136 0B 64 0, 0.0 3,-2.1 0, 0.0 119,-0.2 -0.364 50.3-117.3 -64.2 142.9 1.2 35.1 -14.6 18 18 A F T 3 S+ 0 0 1 117,-2.6 118,-0.1 114,-0.3 115,-0.1 0.812 112.9 60.3 -47.5 -36.8 -1.4 34.7 -11.7 19 19 A Y T 3 S+ 0 0 28 113,-0.3 59,-0.5 116,-0.3 -1,-0.3 0.664 82.0 102.9 -70.2 -18.6 -4.1 36.2 -14.1 20 20 A N S < S- 0 0 28 -3,-2.1 -4,-0.1 1,-0.1 3,-0.1 -0.296 80.3-104.6 -65.7 148.8 -3.8 33.4 -16.7 21 21 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 56,-0.2 -0.358 36.0-105.8 -71.1 154.3 -6.5 30.6 -16.8 22 22 A F E - B 0 76A 3 54,-2.0 54,-2.0 20,-0.0 2,-0.4 -0.618 35.3-163.0 -77.8 139.5 -5.6 27.2 -15.4 23 23 A Q E + B 0 75A 46 -11,-0.5 -11,-2.8 -2,-0.3 2,-0.5 -0.903 11.2 176.9-131.1 106.7 -5.1 24.7 -18.2 24 24 A F E -AB 11 74A 1 50,-2.6 50,-3.4 -2,-0.4 2,-0.8 -0.913 18.2-154.7-109.9 130.8 -5.2 21.0 -17.4 25 25 A E E -AB 10 73A 46 -15,-2.6 -15,-2.7 -2,-0.5 2,-0.3 -0.908 26.1-165.1-103.4 106.3 -4.8 18.4 -20.1 26 26 A I E -AB 9 72A 0 46,-2.7 46,-2.0 -2,-0.8 2,-0.4 -0.730 18.1-169.2-102.7 143.4 -6.6 15.3 -18.6 27 27 A T E +AB 8 71A 11 -19,-2.7 -19,-2.3 -2,-0.3 -20,-1.3 -0.997 20.4 155.3-127.8 125.1 -6.5 11.7 -19.7 28 28 A F E -AB 6 70A 0 42,-2.0 42,-3.4 -2,-0.4 2,-0.4 -0.934 27.3-138.6-142.1 162.0 -9.0 9.3 -18.2 29 29 A E E -AB 5 69A 65 -24,-3.4 -24,-2.7 -2,-0.3 2,-0.5 -0.987 2.8-147.0-133.6 143.0 -10.5 6.0 -19.3 30 30 A C E -AB 4 68A 4 38,-3.1 38,-3.5 -2,-0.4 -26,-0.2 -0.908 1.7-159.5-106.6 127.1 -13.9 4.6 -19.1 31 31 A I S S+ 0 0 127 -28,-3.4 2,-0.3 -2,-0.5 -27,-0.1 0.677 80.0 10.0 -79.7 -16.8 -14.3 0.8 -18.6 32 32 A E S S- 0 0 84 -29,-0.4 -1,-0.3 33,-0.1 33,-0.0 -0.900 97.3 -77.5-165.5 133.7 -17.9 0.8 -20.0 33 33 A D - 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.0 0.081 49.3-135.9 -31.2 120.7 -20.3 3.3 -21.7 34 34 A L - 0 0 18 31,-2.0 31,-0.3 1,-0.1 -1,-0.1 -0.636 5.0-147.2 -86.5 144.0 -21.6 5.7 -19.1 35 35 A S S S+ 0 0 79 -2,-0.3 2,-0.2 29,-0.1 -1,-0.1 0.607 83.0 33.3 -84.0 -12.8 -25.3 6.6 -19.1 36 36 A E S S- 0 0 102 29,-0.1 29,-0.3 1,-0.0 2,-0.1 -0.798 91.8 -89.9-133.4 175.5 -24.6 10.1 -17.9 37 37 A D - 0 0 35 -2,-0.2 65,-0.5 27,-0.1 2,-0.3 -0.464 33.9-118.0 -87.3 159.4 -21.9 12.8 -18.2 38 38 A L E -E 62 0B 0 24,-2.4 24,-2.7 -2,-0.1 2,-0.6 -0.728 25.3-144.2 -91.8 145.4 -18.9 13.2 -16.0 39 39 A E E -EF 61 100B 35 61,-2.1 61,-2.2 -2,-0.3 2,-0.4 -0.939 15.4-168.1-118.3 115.5 -18.8 16.6 -14.1 40 40 A W E -EF 60 99B 5 20,-2.9 20,-2.8 -2,-0.6 2,-0.3 -0.798 4.5-175.9-105.7 143.8 -15.4 18.2 -13.6 41 41 A K E -EF 59 98B 51 57,-2.2 57,-2.3 -2,-0.4 2,-0.5 -0.971 17.9-150.7-134.2 147.8 -14.6 21.1 -11.3 42 42 A I E -EF 58 97B 0 16,-1.7 15,-2.1 -2,-0.3 16,-1.0 -0.988 21.1-169.2-118.8 118.6 -11.5 23.2 -10.6 43 43 A I E -EF 56 96B 21 53,-3.0 53,-3.7 -2,-0.5 2,-0.5 -0.948 7.4-159.0-116.1 125.0 -11.5 24.6 -7.1 44 44 A Y E -EF 55 95B 5 11,-2.8 11,-2.6 -2,-0.5 2,-0.9 -0.864 13.3-140.3-103.7 130.5 -9.0 27.2 -5.8 45 45 A V E -E 54 0B 18 49,-2.6 49,-0.4 -2,-0.5 9,-0.2 -0.788 16.4-175.9 -91.1 105.1 -8.4 27.5 -2.1 46 46 A G S S+ 0 0 1 7,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.858 75.5 3.0 -67.9 -33.3 -8.1 31.2 -1.4 47 47 A S - 0 0 2 3,-0.3 6,-0.3 -3,-0.1 -1,-0.3 -0.988 55.8-142.6-153.7 142.5 -7.2 30.4 2.3 48 48 A A S S+ 0 0 94 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.653 94.5 78.7 -79.6 -14.0 -6.7 27.3 4.3 49 49 A E S S+ 0 0 169 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.927 107.6 5.2 -57.8 -51.9 -8.4 29.0 7.2 50 50 A S > - 0 0 46 -3,-0.2 3,-1.7 1,-0.1 -3,-0.3 -0.998 55.7-136.5-141.8 141.4 -11.9 28.5 5.9 51 51 A E G > S+ 0 0 162 -2,-0.3 3,-2.8 1,-0.3 -5,-0.1 0.699 96.7 89.4 -65.3 -15.3 -13.5 26.6 3.0 52 52 A E G 3 S+ 0 0 150 1,-0.3 -1,-0.3 -6,-0.0 -3,-0.0 0.571 83.7 53.2 -57.7 -8.8 -15.5 29.8 2.9 53 53 A Y G < S+ 0 0 83 -3,-1.7 -7,-1.4 -6,-0.3 -1,-0.3 0.235 78.2 122.7-113.2 13.0 -12.8 31.1 0.5 54 54 A D E < -E 45 0B 56 -3,-2.8 2,-0.5 -9,-0.2 -9,-0.2 -0.547 47.8-156.1 -74.5 137.4 -12.9 28.2 -1.9 55 55 A Q E -E 44 0B 24 -11,-2.6 -11,-2.8 -2,-0.2 2,-1.2 -0.976 12.2-144.9-121.3 120.2 -13.6 29.4 -5.4 56 56 A V E -E 43 0B 87 -2,-0.5 -13,-0.2 -13,-0.2 3,-0.1 -0.733 17.4-171.6 -80.8 100.8 -15.1 27.1 -8.0 57 57 A L E - 0 0 21 -15,-2.1 20,-0.6 -2,-1.2 2,-0.3 0.853 63.4 -17.2 -65.1 -32.8 -13.3 28.4 -11.0 58 58 A D E -E 42 0B 45 -16,-1.0 -16,-1.7 -3,-0.1 2,-0.4 -0.972 48.2-151.9-170.9 155.8 -15.4 26.3 -13.3 59 59 A S E +E 41 0B 30 -2,-0.3 265,-0.3 -18,-0.2 2,-0.3 -0.991 25.7 171.4-134.8 121.4 -17.8 23.4 -13.6 60 60 A V E -E 40 0B 0 -20,-2.8 -20,-2.9 -2,-0.4 2,-0.3 -0.959 26.3-134.2-134.4 153.6 -18.0 21.5 -16.9 61 61 A L E -Eg 39 325B 22 263,-2.2 265,-3.3 -2,-0.3 2,-0.5 -0.794 15.6-154.5-102.3 146.3 -19.7 18.3 -18.1 62 62 A V E -Eg 38 326B 0 -24,-2.7 -24,-2.4 -2,-0.3 265,-0.2 -0.993 31.9-124.4-123.3 124.0 -17.8 15.8 -20.2 63 63 A G - 0 0 0 263,-2.3 2,-0.1 -2,-0.5 -26,-0.1 -0.965 47.4 -11.4 174.9 168.4 -19.7 13.6 -22.6 64 64 A P - 0 0 73 0, 0.0 -1,-0.2 0, 0.0 -27,-0.1 0.612 63.1-160.9 -73.2 162.0 -20.8 11.5 -23.9 65 65 A V - 0 0 3 -31,-0.3 -31,-2.0 -29,-0.3 -33,-0.1 -0.707 8.9-175.4-112.1 83.1 -18.4 9.0 -22.4 66 66 A P - 0 0 59 0, 0.0 -36,-0.3 0, 0.0 -34,-0.1 -0.441 44.4 -85.4 -72.5 153.0 -18.2 5.8 -24.4 67 67 A A S S+ 0 0 40 -36,-0.1 2,-0.3 -38,-0.1 -36,-0.2 -0.193 92.6 68.0 -52.2 150.2 -16.0 3.1 -22.9 68 68 A G E S-B 30 0A 31 -38,-3.5 -38,-3.1 -3,-0.1 2,-0.4 -0.873 92.2 -49.1 132.7-166.5 -12.4 3.5 -23.9 69 69 A R E -B 29 0A 92 -2,-0.3 262,-2.7 -40,-0.3 2,-0.3 -0.921 57.3-175.6-110.2 134.0 -9.6 6.0 -23.2 70 70 A H E -BC 28 330A 3 -42,-3.4 -42,-2.0 -2,-0.4 2,-0.3 -0.873 13.7-163.2-131.4 162.7 -10.2 9.7 -23.5 71 71 A M E +BC 27 329A 36 258,-2.4 258,-2.9 -2,-0.3 2,-0.3 -0.997 14.3 157.3-147.7 138.8 -8.5 13.1 -23.4 72 72 A F E -B 26 0A 0 -46,-2.0 -46,-2.7 -2,-0.3 2,-0.6 -0.982 37.7-114.5-153.1 160.7 -9.6 16.8 -23.0 73 73 A V E -B 25 0A 4 -2,-0.3 2,-0.8 -48,-0.2 -48,-0.2 -0.902 23.2-158.6-102.5 120.8 -8.3 20.2 -21.9 74 74 A F E -B 24 0A 0 -50,-3.4 -50,-2.6 -2,-0.6 2,-0.4 -0.882 17.5-179.9-100.7 106.0 -10.0 21.6 -18.8 75 75 A Q E +B 23 0A 58 -2,-0.8 2,-0.3 -52,-0.2 -52,-0.2 -0.888 2.5 173.8-110.3 140.4 -9.4 25.3 -18.8 76 76 A A E -B 22 0A 2 -54,-2.0 -54,-2.0 -2,-0.4 -18,-0.1 -0.978 33.6 -95.1-143.6 156.1 -10.8 27.7 -16.2 77 77 A D - 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