==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER REPLICATION 27-MAY-04 1WG3 . COMPND 2 MOLECULE: ANTI-SILENCING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR B.PADMANABHAN,K.KATAOKA,T.UMEHARA,N.ADACHI,S.YOKOYAMA, . 166 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9632.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 59.6 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 . 61 36.7 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 . 24 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 . 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 . 1 0 0 1 1 1 1 1 1 1 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 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 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 A > 0 0 138 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.9 34.3 -9.6 30.1 2 3 A S T 3 + 0 0 140 1,-0.3 0, 0.0 2,-0.0 0, 0.0 0.316 360.0 40.2 -69.1 11.9 32.7 -10.1 33.6 3 4 A G T 3 + 0 0 44 3,-0.0 2,-2.1 155,-0.0 -1,-0.3 -0.372 68.6 176.3-159.3 67.4 30.6 -7.2 32.4 4 5 A S < + 0 0 86 -3,-0.7 2,-1.2 1,-0.2 3,-0.3 -0.542 1.4 178.7 -78.2 79.0 29.5 -7.6 28.8 5 6 A S + 0 0 52 -2,-2.1 154,-0.3 151,-0.3 -1,-0.2 -0.004 22.1 162.1 -72.8 35.7 27.3 -4.5 28.8 6 7 A G + 0 0 15 -2,-1.2 -1,-0.2 150,-0.1 151,-0.1 0.706 25.3 114.2 -21.7 -68.4 26.9 -5.6 25.2 7 8 A M - 0 0 137 -3,-0.3 2,-0.7 1,-0.1 152,-0.2 0.212 61.0-149.6 -19.9 102.8 23.8 -3.8 24.2 8 9 A S - 0 0 33 1,-0.2 29,-0.2 150,-0.1 -1,-0.1 -0.809 15.9-167.7 -93.8 113.4 25.3 -1.5 21.6 9 10 A I S S+ 0 0 8 -2,-0.7 28,-2.5 1,-0.1 2,-0.4 0.892 73.5 44.2 -65.2 -45.2 23.6 1.9 21.3 10 11 A V E -A 36 0A 5 26,-0.2 2,-0.4 27,-0.1 26,-0.2 -0.894 63.5-175.9-109.7 133.6 25.3 3.1 18.0 11 12 A S E -A 35 0A 47 24,-1.7 24,-1.4 -2,-0.4 2,-0.1 -0.968 27.3-124.6-130.8 118.6 25.8 0.9 14.9 12 13 A L E +A 34 0A 41 -2,-0.4 22,-0.3 22,-0.2 3,-0.1 -0.364 28.1 177.6 -59.9 129.7 27.7 2.0 11.9 13 14 A L E - 0 0 93 20,-2.9 2,-0.2 1,-0.3 21,-0.2 0.651 59.3 -22.8-108.1 -21.9 25.5 1.6 8.8 14 15 A G E -A 33 0A 33 19,-1.7 19,-3.5 2,-0.0 2,-0.5 -0.832 41.5-148.0 174.3 146.1 27.7 3.0 6.0 15 16 A I E -A 32 0A 26 17,-0.2 2,-0.4 -2,-0.2 17,-0.3 -0.898 16.3-158.5-127.9 101.2 30.7 5.3 5.2 16 17 A K E -A 31 0A 125 15,-2.8 15,-3.4 -2,-0.5 2,-1.1 -0.668 9.6-148.3 -79.5 129.7 30.5 7.0 1.8 17 18 A V > + 0 0 18 -2,-0.4 3,-0.9 13,-0.2 13,-0.2 -0.588 28.4 171.1 -98.5 71.5 34.0 8.1 0.8 18 19 A L T 3 + 0 0 47 -2,-1.1 11,-0.5 1,-0.2 13,-0.0 -0.249 60.1 43.9 -70.5 168.7 33.2 11.2 -1.2 19 20 A N T > S+ 0 0 60 1,-0.2 3,-1.2 9,-0.1 -1,-0.2 0.122 89.2 164.0 82.0 -22.2 36.2 13.3 -2.3 20 21 A N T < + 0 0 47 -3,-0.9 -1,-0.2 1,-0.3 124,-0.1 -0.581 54.5 25.2 -83.2 140.4 38.1 10.2 -3.4 21 22 A P T 3 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.342 89.5 143.4 -93.4 74.5 40.6 10.0 -5.2 22 23 A A < - 0 0 16 -3,-1.2 121,-0.6 1,-0.1 2,-0.2 0.224 58.0 -66.8 -57.6-171.2 41.5 13.6 -4.3 23 24 A K B > -C 142 0B 64 119,-0.2 3,-3.1 1,-0.1 119,-0.2 -0.489 41.2-111.2 -83.6 152.7 45.2 14.8 -3.8 24 25 A F T 3 S+ 0 0 3 117,-2.4 118,-0.1 1,-0.3 -1,-0.1 0.754 122.5 50.3 -51.8 -27.1 47.5 13.7 -0.9 25 26 A T T 3 S+ 0 0 74 116,-0.3 -1,-0.3 113,-0.1 114,-0.1 0.192 91.9 104.1 -98.2 15.4 47.2 17.2 0.4 26 27 A D S < S- 0 0 52 -3,-3.1 -4,-0.0 57,-0.1 0, 0.0 -0.775 78.1-109.2 -97.9 141.8 43.4 17.1 0.2 27 28 A P - 0 0 56 0, 0.0 2,-0.4 0, 0.0 56,-0.2 -0.200 34.4-106.6 -63.7 160.8 41.3 16.7 3.4 28 29 A Y E - B 0 82A 4 54,-3.0 54,-2.0 -6,-0.0 2,-0.5 -0.765 32.0-164.1 -92.0 134.2 39.5 13.4 3.9 29 30 A E E + B 0 81A 64 -11,-0.5 2,-0.4 -2,-0.4 52,-0.2 -0.977 10.8 175.0-123.9 121.6 35.7 13.5 3.5 30 31 A F E - B 0 80A 1 50,-2.4 50,-2.6 -2,-0.5 2,-0.9 -0.987 23.8-153.3-128.6 133.9 33.5 10.7 4.8 31 32 A E E -AB 16 79A 55 -15,-3.4 -15,-2.8 -2,-0.4 2,-0.4 -0.779 25.1-172.7-106.5 87.8 29.7 10.5 4.8 32 33 A I E -AB 15 78A 0 46,-1.8 46,-2.7 -2,-0.9 2,-0.4 -0.678 6.2-168.2 -84.9 129.1 29.1 8.2 7.8 33 34 A T E +AB 14 77A 24 -19,-3.5 -20,-2.9 -2,-0.4 -19,-1.7 -0.968 19.7 150.6-118.0 134.2 25.6 7.0 8.4 34 35 A F E -AB 12 76A 6 42,-1.7 42,-2.7 -2,-0.4 2,-0.3 -0.973 33.9-124.4-155.7 163.9 24.7 5.3 11.7 35 36 A E E -AB 11 75A 64 -24,-1.4 -24,-1.7 -2,-0.3 2,-0.5 -0.905 7.9-152.4-121.2 149.1 21.8 4.8 14.1 36 37 A C E -AB 10 74A 1 38,-3.4 38,-2.9 -2,-0.3 -26,-0.2 -0.958 4.7-168.0-120.9 111.6 21.4 5.5 17.8 37 38 A L S S+ 0 0 78 -28,-2.5 2,-0.2 -2,-0.5 -1,-0.2 0.962 70.9 13.4 -62.9 -58.9 18.9 3.3 19.7 38 39 A E S S- 0 0 125 1,-0.1 2,-0.2 -29,-0.1 36,-0.2 -0.514 93.8 -81.8-110.9-176.9 18.6 5.1 22.9 39 40 A S - 0 0 90 -2,-0.2 2,-0.4 34,-0.1 -1,-0.1 -0.549 42.4-146.9 -82.6 150.5 19.6 8.6 24.1 40 41 A L - 0 0 18 31,-0.4 31,-0.2 -2,-0.2 4,-0.1 -0.940 12.9-148.6-121.9 145.2 23.2 9.1 25.2 41 42 A K S S+ 0 0 140 -2,-0.4 -1,-0.2 29,-0.1 2,-0.0 0.974 81.7 43.4 -72.2 -53.2 24.6 11.4 27.8 42 43 A H S S- 0 0 68 1,-0.1 29,-0.4 28,-0.1 2,-0.2 -0.188 88.5 -95.7 -89.8 178.4 27.9 12.1 26.1 43 44 A D - 0 0 63 27,-0.1 65,-0.7 1,-0.1 2,-0.3 -0.561 32.7-113.8 -92.3 156.2 29.1 12.9 22.6 44 45 A L E -DE 68 107B 0 24,-1.2 24,-2.6 25,-0.3 2,-0.5 -0.645 29.1-146.6 -86.2 145.9 30.5 10.5 20.0 45 46 A E E -DE 67 106B 54 61,-1.8 61,-2.1 -2,-0.3 2,-0.3 -0.970 12.0-165.6-120.8 126.5 34.1 11.0 19.1 46 47 A W E +DE 66 105B 1 20,-2.7 20,-2.1 -2,-0.5 2,-0.3 -0.798 9.9 173.3-110.0 151.6 35.4 10.3 15.6 47 48 A K E -DE 65 104B 40 57,-1.4 57,-2.6 -2,-0.3 2,-0.4 -0.975 20.6-148.5-159.1 145.1 39.1 10.0 14.5 48 49 A L E -DE 64 103B 0 16,-1.7 15,-2.2 -2,-0.3 16,-1.1 -0.868 16.7-162.8-111.4 144.5 41.1 9.1 11.5 49 50 A T E -DE 62 102B 16 53,-0.5 53,-2.3 -2,-0.4 2,-0.4 -0.986 12.7-141.7-138.5 130.4 44.5 7.4 11.6 50 51 A Y E -DE 61 101B 3 11,-3.2 11,-1.6 -2,-0.4 2,-0.4 -0.718 20.6-177.4 -87.0 126.0 47.3 7.1 9.1 51 52 A V E + E 0 100B 47 49,-4.1 49,-4.6 -2,-0.4 2,-0.3 -0.995 15.4 149.3-126.4 126.5 49.1 3.8 9.1 52 53 A G - 0 0 4 -2,-0.4 47,-0.1 47,-0.2 9,-0.0 -0.894 47.4-102.5-163.7 131.2 52.0 3.2 6.8 53 54 A S + 0 0 89 45,-0.4 2,-0.3 -2,-0.3 43,-0.1 -0.037 52.4 150.0 -45.0 150.5 55.2 1.2 6.7 54 55 A S - 0 0 50 36,-0.1 4,-0.1 2,-0.1 -2,-0.0 -0.950 53.9-120.0-174.4 166.4 58.3 3.3 7.4 55 56 A R S S- 0 0 232 -2,-0.3 -2,-0.1 2,-0.1 3,-0.0 -0.025 102.8 -8.8-110.0 29.8 61.8 2.9 8.8 56 57 A S S S+ 0 0 102 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.036 127.1 8.8-179.4 -67.7 61.2 5.4 11.6 57 58 A L S S+ 0 0 81 1,-0.1 -2,-0.1 -4,-0.1 3,-0.1 -0.902 79.5 91.3-147.0 115.6 58.1 7.6 11.6 58 59 A D S S+ 0 0 0 -2,-0.3 3,-0.4 32,-0.1 -5,-0.1 0.257 70.3 76.9-168.7 -27.7 55.0 7.3 9.4 59 60 A H S S+ 0 0 88 1,-0.2 -8,-0.2 -8,-0.2 3,-0.1 -0.118 83.6 34.4 -86.2-175.3 52.5 5.0 11.3 60 61 A D S S+ 0 0 121 1,-0.2 2,-1.1 -11,-0.1 -1,-0.2 0.673 76.0 155.0 39.6 21.9 50.2 5.7 14.3 61 62 A Q E -D 50 0B 20 -11,-1.6 -11,-3.2 -3,-0.4 2,-0.5 -0.673 36.9-148.4 -80.4 102.4 49.9 9.2 12.8 62 63 A E E -D 49 0B 103 -2,-1.1 -13,-0.3 -13,-0.2 3,-0.1 -0.620 10.2-166.2 -71.2 123.8 46.5 10.4 14.2 63 64 A L E - 0 0 16 -15,-2.2 2,-0.3 -2,-0.5 20,-0.2 0.857 56.3 -35.9 -81.8 -36.7 45.2 12.6 11.5 64 65 A D E -D 48 0B 50 -16,-1.1 -16,-1.7 18,-0.1 2,-0.3 -0.963 47.0-149.7-178.3 164.5 42.4 14.3 13.4 65 66 A S E -D 47 0B 42 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.975 12.4-178.6-145.9 153.0 39.7 13.9 16.0 66 67 A I E -D 46 0B 71 -20,-2.1 -20,-2.7 -2,-0.3 2,-0.6 -0.974 21.2-137.0-158.3 142.9 36.3 15.5 16.7 67 68 A L E -D 45 0B 109 -2,-0.3 2,-0.6 -22,-0.2 -22,-0.2 -0.903 19.5-147.6-106.6 115.4 33.5 15.4 19.2 68 69 A V E -D 44 0B 33 -24,-2.6 -24,-1.2 -2,-0.6 3,-0.1 -0.733 17.8-130.0 -89.5 117.2 29.9 15.4 17.9 69 70 A G - 0 0 27 -2,-0.6 2,-0.5 -26,-0.2 -25,-0.3 0.808 66.9 -9.6 -25.8-125.7 27.3 17.1 20.0 70 71 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -27,-0.1 -0.814 66.4-138.1 -90.6 121.8 23.9 15.5 21.0 71 72 A V - 0 0 12 -2,-0.5 -31,-0.4 -29,-0.4 3,-0.1 -0.696 17.8-138.4 -86.2 106.3 23.2 12.2 19.2 72 73 A P - 0 0 81 0, 0.0 -36,-0.3 0, 0.0 2,-0.2 -0.331 26.6-105.4 -60.8 137.7 19.5 12.2 18.2 73 74 A V S S+ 0 0 88 -38,-0.1 2,-0.3 2,-0.1 -36,-0.2 -0.468 86.8 31.2 -66.0 132.4 17.8 8.8 18.7 74 75 A G E S-B 36 0A 25 -38,-2.9 -38,-3.4 -36,-0.2 2,-0.8 -0.888 109.2 -15.5 125.1-155.4 17.4 7.1 15.3 75 76 A V E +B 35 0A 99 -2,-0.3 -40,-0.3 -40,-0.3 2,-0.2 -0.818 68.9 179.8 -97.2 108.1 19.2 7.0 12.0 76 77 A N E -B 34 0A 30 -42,-2.7 -42,-1.7 -2,-0.8 2,-0.4 -0.507 20.7-148.1-105.3 170.7 21.7 9.9 11.7 77 78 A K E +B 33 0A 134 -44,-0.2 2,-0.4 -2,-0.2 -44,-0.2 -0.990 15.5 177.0-141.0 127.8 24.2 11.2 9.1 78 79 A F E -B 32 0A 43 -46,-2.7 -46,-1.8 -2,-0.4 2,-0.7 -0.995 21.9-141.1-137.5 130.3 27.4 13.0 9.8 79 80 A V E -B 31 0A 80 -2,-0.4 2,-0.4 -48,-0.2 -48,-0.2 -0.815 18.5-152.7 -94.5 114.2 30.1 14.2 7.4 80 81 A F E -B 30 0A 1 -50,-2.6 -50,-2.4 -2,-0.7 2,-0.5 -0.707 8.9-169.0 -89.3 128.2 33.6 13.7 8.7 81 82 A S E -B 29 0A 66 -2,-0.4 2,-0.5 -52,-0.2 -52,-0.2 -0.935 8.3-172.7-121.0 107.7 36.4 16.1 7.5 82 83 A A E -B 28 0A 0 -54,-2.0 -54,-3.0 -2,-0.5 -18,-0.1 -0.866 23.6-120.6-107.6 128.7 39.9 15.0 8.4 83 84 A D - 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