==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 07-AUG-95 3HSF . COMPND 2 MOLECULE: HEAT SHOCK TRANSCRIPTION FACTOR; . SOURCE 2 ORGANISM_SCIENTIFIC: KLUYVEROMYCES LACTIS; . AUTHOR F.F.DAMBERGER,J.G.PELTON,C.LIU,H.CHO,C.J.HARRISON, . 92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7490.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 52.2 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 . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.1 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 . 0 0.0 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 . 1 1.1 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 . 2 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 25.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.2 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 1 0 0 1 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 A 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 114.2 -16.6 12.2 -5.8 2 2 A R - 0 0 231 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.992 360.0-166.4 61.1 76.0 -13.2 12.8 -7.4 3 3 A P > - 0 0 44 0, 0.0 4,-1.5 0, 0.0 5,-0.1 -0.494 32.9-113.3 -92.0 165.1 -11.1 13.2 -4.3 4 4 A A H > S+ 0 0 78 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.740 113.3 61.9 -68.7 -19.9 -7.5 14.6 -4.1 5 5 A F H > S+ 0 0 12 2,-0.2 4,-1.6 1,-0.2 3,-0.2 0.975 107.8 38.4 -71.8 -53.7 -6.2 11.2 -3.1 6 6 A V H > S+ 0 0 31 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.813 114.7 58.3 -67.0 -25.5 -7.3 9.3 -6.3 7 7 A N H < S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.875 108.9 42.6 -72.4 -35.0 -6.2 12.4 -8.3 8 8 A K H >X S+ 0 0 89 -4,-1.5 4,-1.4 -3,-0.2 3,-1.3 0.769 105.8 64.2 -81.5 -24.1 -2.6 12.3 -7.0 9 9 A L H 3X S+ 0 0 6 -4,-1.6 4,-1.9 1,-0.3 5,-0.3 0.822 89.2 68.0 -68.4 -28.3 -2.5 8.4 -7.4 10 10 A W H 3< S+ 0 0 133 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.657 107.6 39.5 -66.6 -11.7 -2.9 8.9 -11.2 11 11 A S H <>>S+ 0 0 62 -3,-1.3 5,-0.6 -4,-0.1 4,-0.6 0.716 114.8 49.2-107.5 -29.8 0.6 10.5 -11.2 12 12 A M H <5S+ 0 0 3 -4,-1.4 6,-0.2 1,-0.2 4,-0.2 0.957 111.1 47.7 -75.6 -50.8 2.5 8.2 -8.7 13 13 A V T <5S+ 0 0 6 -4,-1.9 -1,-0.2 2,-0.1 -3,-0.1 0.744 103.3 74.4 -62.5 -18.9 1.4 4.9 -10.2 14 14 A N T 45S- 0 0 72 -5,-0.3 -2,-0.1 9,-0.1 10,-0.1 0.896 104.5-106.2 -59.8 -98.7 2.4 6.3 -13.6 15 15 A D T <5S+ 0 0 87 -4,-0.6 4,-0.1 4,-0.1 -3,-0.1 0.226 77.6 113.4 170.4 41.0 6.3 6.4 -13.7 16 16 A K S > > S+ 0 0 0 -6,-0.2 3,-1.6 4,-0.1 4,-1.1 -0.151 77.5 164.1-103.9 39.5 9.2 6.2 -9.5 19 19 A E T <4 S+ 0 0 132 -3,-0.6 -4,-0.1 1,-0.3 4,-0.1 -0.425 76.5 10.6 -62.2 101.8 10.2 5.4 -13.1 20 20 A K T 34 S+ 0 0 195 -2,-0.9 -1,-0.3 2,-0.2 3,-0.1 0.758 116.9 77.3 97.2 36.0 10.9 1.6 -12.8 21 21 A F T <4 S+ 0 0 55 -3,-1.6 14,-0.6 1,-0.3 2,-0.4 0.527 94.6 28.2-137.7 -43.6 9.5 1.0 -9.3 22 22 A I < + 0 0 11 -4,-1.1 -1,-0.3 -10,-0.2 2,-0.3 -0.973 68.2 160.4-129.2 121.6 5.7 0.9 -9.5 23 23 A H E -A 32 0A 131 9,-1.0 9,-1.8 -2,-0.4 -9,-0.1 -0.873 43.3 -88.5-133.8 167.8 3.8 -0.3 -12.7 24 24 A W E -A 31 0A 98 -2,-0.3 7,-0.2 7,-0.2 5,-0.0 -0.381 33.2-123.9 -73.5 155.5 0.4 -1.6 -13.6 25 25 A S S S- 0 0 31 5,-1.8 -1,-0.1 61,-0.1 6,-0.1 0.958 81.9 -46.8 -66.1 -48.5 -0.2 -5.4 -13.4 26 26 A T S S- 0 0 130 4,-0.3 -2,-0.1 2,-0.3 3,-0.1 0.352 122.0 -15.1-151.3 -54.9 -1.4 -5.6 -17.0 27 27 A S S S- 0 0 96 1,-0.6 2,-0.2 3,-0.1 -3,-0.0 0.112 107.5 -75.5-149.4 24.3 -4.0 -2.9 -18.0 28 28 A G S S+ 0 0 14 2,-0.3 -1,-0.6 1,-0.1 -2,-0.3 -0.683 92.6 100.8 110.7-167.6 -5.2 -1.5 -14.7 29 29 A E S S+ 0 0 144 -2,-0.2 59,-0.7 -3,-0.1 2,-0.2 0.731 97.3 40.6 58.9 18.8 -7.6 -2.8 -12.0 30 30 A S E - B 0 87A 13 57,-0.2 -5,-1.8 58,-0.1 -4,-0.3 -0.765 69.4-144.7 172.8 140.7 -4.5 -3.8 -10.0 31 31 A I E -AB 24 86A 9 55,-1.1 55,-1.1 -2,-0.2 2,-0.4 -0.840 14.7-148.1-115.5 154.4 -1.1 -2.4 -9.1 32 32 A V E -AB 23 85A 37 -9,-1.8 -9,-1.0 -2,-0.3 53,-0.2 -0.974 6.2-160.1-126.7 137.7 2.2 -4.4 -8.6 33 33 A V + 0 0 8 51,-1.7 3,-0.5 -2,-0.4 51,-0.3 -0.805 14.8 171.6-115.6 90.7 5.1 -3.7 -6.3 34 34 A P S S+ 0 0 58 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.940 83.2 23.4 -64.4 -45.6 8.2 -5.6 -7.5 35 35 A N > + 0 0 92 -14,-0.6 4,-1.7 1,-0.1 5,-0.1 -0.744 64.6 170.1-122.7 85.2 10.5 -3.9 -5.0 36 36 A R H > S+ 0 0 93 46,-0.7 4,-1.8 -2,-0.5 5,-0.4 0.775 77.1 62.8 -65.1 -23.2 8.5 -2.7 -2.0 37 37 A E H > S+ 0 0 153 45,-0.2 4,-1.8 2,-0.2 5,-0.3 1.000 109.1 33.7 -66.1 -67.5 11.9 -2.0 -0.3 38 38 A R H > S+ 0 0 154 3,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.843 119.9 57.4 -58.5 -30.5 13.3 0.7 -2.6 39 39 A F H ><>S+ 0 0 17 -4,-1.7 3,-0.8 2,-0.2 5,-0.8 0.998 112.3 33.7 -63.5 -73.9 9.7 1.9 -3.2 40 40 A V H >X5S+ 0 0 37 -4,-1.8 3,-1.5 1,-0.3 4,-0.9 0.948 120.5 49.7 -47.4 -60.4 8.6 2.7 0.4 41 41 A Q H 3<5S+ 0 0 139 -4,-1.8 -1,-0.3 -5,-0.4 -2,-0.2 0.794 129.8 22.5 -53.8 -29.1 12.1 3.9 1.6 42 42 A E T <<5S+ 0 0 99 -4,-1.1 -1,-0.3 -3,-0.8 -2,-0.2 0.032 135.3 29.1-129.8 31.2 12.4 6.2 -1.5 43 43 A V T <45S+ 0 0 5 -3,-1.5 3,-0.5 -4,-0.5 -3,-0.2 0.404 105.0 62.3-153.6 -41.1 8.8 6.8 -2.6 44 44 A L S >X< S- 0 0 34 -4,-2.0 3,-0.9 1,-0.2 2,-0.4 -0.293 94.8-128.6-112.1 49.3 3.0 11.7 2.2 49 49 A K T 3 S- 0 0 178 1,-0.2 -1,-0.2 -4,-0.2 -2,-0.1 -0.150 84.7 -9.9 42.7 -96.5 5.8 13.3 4.2 50 50 A H T 3 S+ 0 0 167 -2,-0.4 -1,-0.2 -3,-0.1 2,-0.1 -0.343 94.7 136.3-127.6 56.8 6.5 10.5 6.8 51 51 A S < - 0 0 27 -3,-0.9 2,-0.3 -7,-0.3 -3,-0.1 -0.373 43.7-128.6 -92.4 177.1 3.7 8.0 6.4 52 52 A N >> - 0 0 96 -2,-0.1 4,-1.8 -8,-0.1 3,-0.7 -0.800 29.3 -99.6-123.4 167.4 4.0 4.2 6.4 53 53 A F H 3> S+ 0 0 111 -2,-0.3 4,-1.8 1,-0.3 5,-0.2 0.830 123.2 60.7 -55.7 -28.7 2.8 1.4 4.0 54 54 A A H 3> S+ 0 0 44 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.924 103.2 48.6 -66.1 -41.9 0.0 0.8 6.5 55 55 A S H <> S+ 0 0 38 -3,-0.7 4,-1.8 1,-0.2 -2,-0.2 0.895 107.2 56.3 -65.9 -38.0 -1.3 4.4 6.1 56 56 A F H X S+ 0 0 18 -4,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.927 107.5 47.9 -61.0 -43.0 -1.2 4.0 2.3 57 57 A V H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.859 106.0 60.0 -67.1 -32.6 -3.5 0.9 2.5 58 58 A R H X S+ 0 0 175 -4,-1.5 4,-2.0 1,-0.2 3,-0.3 0.947 106.0 45.9 -61.6 -46.9 -5.8 2.8 4.8 59 59 A Q H X S+ 0 0 41 -4,-1.8 4,-1.1 1,-0.2 5,-0.3 0.924 108.0 57.2 -63.2 -42.5 -6.5 5.5 2.1 60 60 A L H X S+ 0 0 1 -4,-1.8 4,-1.6 1,-0.2 5,-0.3 0.857 109.2 47.3 -57.8 -33.6 -7.0 2.9 -0.6 61 61 A N H < S+ 0 0 76 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.941 110.2 48.4 -75.3 -48.7 -9.8 1.3 1.5 62 62 A M H < S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.617 118.8 42.8 -69.0 -8.8 -11.7 4.6 2.4 63 63 A Y H < S- 0 0 99 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.729 127.3 -87.8-107.0 -29.6 -11.6 5.6 -1.3 64 64 A G S < S+ 0 0 32 -4,-1.6 -3,-0.1 1,-0.4 -4,-0.1 -0.050 92.5 103.3 149.7 -39.7 -12.4 2.2 -3.0 65 65 A W - 0 0 28 -5,-0.3 -1,-0.4 -6,-0.2 2,-0.3 -0.046 50.4-163.7 -62.8 174.5 -9.2 0.3 -3.5 66 66 A H B -C 87 0A 49 21,-2.0 21,-1.5 -3,-0.1 23,-0.1 -0.990 16.7-115.2-157.3 161.3 -8.3 -2.6 -1.2 67 67 A K - 0 0 57 -2,-0.3 2,-0.2 19,-0.2 20,-0.1 0.037 24.9-129.8 -84.1-161.1 -5.3 -4.7 -0.1 68 68 A V + 0 0 44 18,-0.1 17,-0.2 22,-0.0 -2,-0.0 -0.610 45.1 139.5-158.2 91.5 -4.9 -8.5 -0.8 69 69 A Q + 0 0 159 -2,-0.2 2,-0.3 15,-0.1 -1,-0.0 -0.405 37.7 116.0-132.4 58.9 -4.0 -10.8 2.1 70 70 A D - 0 0 67 0, 0.0 2,-0.4 0, 0.0 8,-0.1 -0.907 47.9-153.3-126.0 155.3 -6.1 -14.0 1.6 71 71 A V + 0 0 84 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.720 34.7 144.2-129.7 84.3 -5.2 -17.6 0.8 72 72 A K S S- 0 0 172 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.930 81.8 -16.2 -83.4 -79.6 -8.1 -19.3 -1.1 73 73 A S S S+ 0 0 114 3,-0.0 4,-0.1 0, 0.0 -2,-0.0 0.881 74.3 157.5 -90.9 -79.7 -6.5 -21.7 -3.6 74 74 A G - 0 0 35 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.933 31.7-153.3 52.9 94.3 -2.8 -20.8 -4.1 75 75 A S S S- 0 0 128 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 0.871 94.6 -5.4 -65.2 -33.1 -1.1 -24.0 -5.4 76 76 A M S S+ 0 0 160 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.008 104.7 126.2-149.8 31.2 2.2 -22.7 -3.9 77 77 A L + 0 0 107 1,-0.1 -6,-0.1 -4,-0.1 0, 0.0 0.006 40.5 70.6 -79.0-167.0 1.3 -19.2 -2.6 78 78 A S S S+ 0 0 93 -8,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.956 74.7 100.1 61.4 48.8 1.9 -18.0 1.0 79 79 A N + 0 0 145 1,-0.2 2,-0.3 -3,-0.0 -1,-0.1 0.056 67.9 58.4-151.8 29.9 5.7 -17.9 0.5 80 80 A N + 0 0 84 1,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.974 38.6 177.6-160.7 145.3 6.5 -14.2 -0.1 81 81 A D S S+ 0 0 120 -2,-0.3 3,-0.1 -3,-0.1 -1,-0.0 -0.059 75.3 63.7-142.3 36.2 6.1 -10.9 1.7 82 82 A S S S+ 0 0 56 1,-0.2 -46,-0.7 -46,-0.0 -45,-0.2 0.007 98.0 45.6-149.6 32.5 7.8 -8.3 -0.5 83 83 A R + 0 0 143 -48,-0.1 2,-0.2 -47,-0.1 -1,-0.2 -0.440 62.9 150.1-177.4 94.7 5.8 -8.3 -3.8 84 84 A W - 0 0 57 -51,-0.3 -51,-1.7 -3,-0.1 2,-0.5 -0.718 40.3-119.2-125.6 177.3 2.0 -8.3 -3.9 85 85 A E E -B 32 0A 80 -2,-0.2 -53,-0.2 -53,-0.2 -2,-0.0 -0.907 24.4-132.8-124.8 107.7 -0.7 -6.9 -6.3 86 86 A F E -B 31 0A 14 -55,-1.1 -55,-1.1 -2,-0.5 2,-0.3 -0.240 23.7-146.1 -54.1 139.4 -3.1 -4.2 -5.0 87 87 A E E -BC 30 66A 62 -21,-1.5 -21,-2.0 -57,-0.2 3,-0.2 -0.795 13.1-140.8-109.5 153.7 -6.8 -5.1 -5.9 88 88 A N S S+ 0 0 68 -59,-0.7 2,-0.2 -2,-0.3 -1,-0.1 0.701 92.2 1.5 -85.5 -18.8 -9.5 -2.6 -6.8 89 89 A E + 0 0 136 -60,-0.2 -1,-0.3 -23,-0.1 3,-0.1 -0.571 57.7 168.8-169.8 99.9 -12.2 -4.5 -4.9 90 90 A R S S- 0 0 100 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.961 74.7 -13.0 -80.3 -56.7 -11.7 -7.8 -3.0 91 91 A H 0 0 138 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.829 360.0 360.0-137.1 176.4 -15.1 -8.0 -1.1 92 92 A A 0 0 170 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.999 360.0 360.0-142.9 360.0 -18.1 -5.7 -0.5