==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 26-FEB-96 1NCS . COMPND 2 MOLECULE: TRANSCRIPTIONAL FACTOR SWI5; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR R.N.DUTNALL,D.NEUHAUS,D.RHODES . 47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4417.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 25 53.2 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 . 7 14.9 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 . 1 2.1 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 . 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 . 3 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 2.1 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 1 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 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 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 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 14 A T 0 0 192 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 26.1 -20.1 4.3 12.1 2 15 A L - 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.519 360.0-159.7-167.3 92.4 -16.9 2.9 10.5 3 16 A P + 0 0 128 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.632 44.0 122.3 -77.7 117.9 -13.9 5.1 9.8 4 17 A R + 0 0 193 -2,-0.5 0, 0.0 3,-0.0 0, 0.0 0.038 51.8 73.5-169.1 42.3 -11.7 3.5 7.2 5 18 A G S S+ 0 0 51 2,-0.0 0, 0.0 4,-0.0 0, 0.0 0.227 84.3 63.0-144.5 11.9 -11.2 5.8 4.2 6 19 A S S > S+ 0 0 41 2,-0.1 3,-1.4 3,-0.1 4,-0.3 0.701 91.5 61.4-110.2 -30.5 -8.8 8.5 5.5 7 20 A I G > S+ 0 0 37 1,-0.3 3,-0.6 2,-0.2 33,-0.1 0.855 110.0 44.1 -66.1 -31.2 -5.7 6.4 6.3 8 21 A D G 3 S+ 0 0 129 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.268 100.3 73.2 -95.9 13.4 -5.5 5.5 2.6 9 22 A K G < S+ 0 0 137 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.416 101.5 39.2-104.5 1.0 -6.2 9.1 1.5 10 23 A Y S < S+ 0 0 68 -3,-0.6 13,-0.5 -4,-0.3 12,-0.5 -0.261 89.1 101.5-143.7 52.9 -2.8 10.4 2.4 11 24 A V - 0 0 38 -3,-0.3 2,-0.8 10,-0.3 10,-0.2 -0.962 45.0-165.1-141.7 123.6 -0.2 7.7 1.5 12 25 A K E -A 20 0A 112 8,-0.6 8,-0.8 -2,-0.4 2,-0.5 -0.718 13.3-166.2-108.4 84.6 2.1 7.7 -1.6 13 26 A E E -A 19 0A 121 -2,-0.8 6,-0.2 6,-0.2 -2,-0.0 -0.552 9.1-157.9 -71.6 119.7 3.4 4.1 -1.8 14 27 A M E >> -A 18 0A 38 4,-1.9 4,-1.5 -2,-0.5 3,-1.1 -0.834 20.8-138.9-103.4 140.2 6.4 4.2 -4.2 15 28 A P T 34 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.553 99.9 74.9 -70.9 -6.3 7.5 1.0 -6.1 16 29 A D T 34 S- 0 0 102 1,-0.0 3,-0.1 2,-0.0 16,-0.1 0.214 126.8 -94.4 -89.6 17.1 11.1 2.2 -5.4 17 30 A K T <4 S+ 0 0 137 -3,-1.1 2,-0.2 1,-0.2 15,-0.1 0.964 90.7 115.8 71.7 51.4 10.6 1.1 -1.8 18 31 A T E < -A 14 0A 30 -4,-1.5 -4,-1.9 13,-0.3 2,-0.3 -0.822 48.3-151.4-139.7-180.0 9.5 4.5 -0.6 19 32 A F E -AB 13 30A 19 11,-1.4 11,-0.8 -2,-0.2 2,-0.4 -0.980 2.3-161.6-156.7 142.2 6.5 6.3 0.9 20 33 A E E -AB 12 29A 80 -8,-0.8 -8,-0.6 -2,-0.3 2,-0.4 -0.808 17.8-142.4-132.2 96.8 5.2 9.9 0.9 21 34 A C - 0 0 11 7,-1.2 -10,-0.3 -2,-0.4 7,-0.2 -0.360 11.7-163.1 -56.5 109.6 2.6 10.9 3.6 22 35 A L + 0 0 74 -12,-0.5 -1,-0.2 -2,-0.4 -11,-0.2 0.313 42.9 134.4 -81.5 13.8 0.3 13.1 1.5 23 36 A F > - 0 0 48 -13,-0.5 3,-1.1 1,-0.1 2,-0.4 -0.399 66.3-108.7 -64.4 140.6 -1.1 14.5 4.8 24 37 A P T 3 S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.557 105.4 16.5 -73.0 120.3 -1.4 18.4 4.7 25 38 A G T 3 S+ 0 0 79 -2,-0.4 -2,-0.1 1,-0.4 2,-0.1 0.122 103.1 113.1 102.9 -21.2 1.2 19.9 7.0 26 39 A C < + 0 0 28 -3,-1.1 -1,-0.4 1,-0.1 0, 0.0 -0.358 37.2 175.7 -79.0 164.4 3.2 16.6 7.2 27 40 A T + 0 0 139 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.008 38.0 114.3-160.1 37.1 6.7 16.3 5.6 28 41 A K - 0 0 104 -7,-0.2 -7,-1.2 8,-0.0 2,-0.4 -0.944 40.6-165.6-118.8 135.6 8.0 12.8 6.5 29 42 A T E -B 20 0A 70 -2,-0.4 -9,-0.2 -9,-0.2 2,-0.2 -0.908 8.6-177.2-117.6 144.9 8.7 10.0 3.9 30 43 A F E -B 19 0A 32 -11,-0.8 -11,-1.4 -2,-0.4 2,-0.2 -0.478 21.7-106.5-123.9-162.9 9.2 6.3 4.8 31 44 A K - 0 0 138 -13,-0.3 2,-0.5 -2,-0.2 -13,-0.3 -0.675 62.1 -47.8-122.3 179.2 10.0 3.1 2.9 32 45 A R S S+ 0 0 183 -2,-0.2 2,-0.3 -15,-0.1 -13,-0.1 -0.228 97.7 105.6 -48.9 98.9 8.1 -0.0 1.8 33 46 A R S S- 0 0 145 -2,-0.5 3,-0.3 -15,-0.2 4,-0.2 -0.980 74.4-122.5-171.1 161.8 6.4 -0.7 5.2 34 47 A Y S S+ 0 0 169 -2,-0.3 4,-0.4 1,-0.2 -2,-0.1 -0.108 88.5 91.1-105.0 35.9 3.1 -0.5 7.0 35 48 A N S > S+ 0 0 90 2,-0.2 4,-1.3 3,-0.1 3,-0.2 0.799 77.3 56.9 -98.8 -34.7 4.4 1.7 9.8 36 49 A I H > S+ 0 0 4 -3,-0.3 4,-1.8 -5,-0.2 5,-0.2 0.864 98.2 65.1 -65.6 -30.0 3.7 5.1 8.3 37 50 A R H >> S+ 0 0 141 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.954 103.0 45.8 -57.3 -45.6 0.0 4.0 8.1 38 51 A S H >> S+ 0 0 68 -4,-0.4 4,-1.2 1,-0.2 3,-1.0 0.830 105.5 62.7 -66.4 -27.1 -0.1 3.9 11.9 39 52 A H H 3X S+ 0 0 45 -4,-1.3 4,-1.2 1,-0.3 -1,-0.2 0.874 94.8 59.7 -66.2 -32.3 1.7 7.3 11.8 40 53 A I H X>S+ 0 0 94 -4,-1.2 4,-0.9 1,-0.2 5,-0.6 0.831 106.6 68.6 -58.8 -24.7 -1.5 10.0 15.4 43 56 A H H 3<5S+ 0 0 27 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.983 119.9 13.7 -57.0 -59.9 -2.1 12.4 12.5 44 57 A L T 3<5S+ 0 0 85 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.011 111.6 88.1-106.5 28.4 -5.9 12.5 13.1 45 58 A E T <45S- 0 0 129 -3,-0.6 -3,-0.2 -4,-0.4 -2,-0.1 0.896 117.3 -40.3 -91.5 -48.7 -5.8 10.9 16.5 46 59 A D T <5 0 0 148 -4,-0.9 -3,-0.1 -5,-0.1 -4,-0.1 0.430 360.0 360.0-146.4 -49.0 -5.4 14.0 18.7 47 60 A R < 0 0 273 -5,-0.6 -3,-0.1 0, 0.0 -4,-0.1 0.951 360.0 360.0 -49.7 360.0 -2.9 16.5 17.2