==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION REGULATION 17-FEB-96 1PYC . COMPND 2 MOLECULE: CYP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.TIMMERMAN,A.-L.VUIDEPOT,F.BONTEMS,J.-Y.LALLEMAND, . 41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 15 36.6 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 . 2 4.9 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 . 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 . 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 . 2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 4.9 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 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 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 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 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 60 A I 0 0 196 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 157.0 12.4 -6.8 -5.2 2 61 A P - 0 0 110 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.411 360.0-100.0 -81.7 168.8 9.2 -7.1 -3.3 3 62 A L - 0 0 54 -2,-0.1 2,-0.3 34,-0.0 12,-0.2 -0.245 37.0-176.9 -81.2 172.4 5.8 -6.5 -5.0 4 63 A S - 0 0 19 10,-0.1 33,-1.2 -2,-0.1 2,-0.1 -0.931 28.8-101.4-168.4 151.1 3.8 -3.3 -4.8 5 64 A C B > -A 36 0A 0 -2,-0.3 4,-1.7 31,-0.2 31,-0.2 -0.305 38.6-103.1 -85.9 168.4 0.5 -2.2 -6.1 6 65 A T T 4 S+ 0 0 65 29,-1.4 4,-0.2 27,-0.4 28,-0.1 0.666 116.7 35.1 -75.6 -21.9 0.1 -0.1 -9.1 7 66 A I T > S+ 0 0 17 26,-0.3 4,-1.9 2,-0.1 3,-0.3 0.764 112.5 59.7 -96.0 -33.0 -0.7 3.2 -7.5 8 67 A C H >>S+ 0 0 2 1,-0.2 5,-2.1 2,-0.2 4,-1.4 0.763 104.1 51.3 -67.4 -28.3 1.6 2.7 -4.5 9 68 A R H <5S+ 0 0 136 -4,-1.7 -1,-0.2 3,-0.2 -2,-0.1 0.763 108.6 53.0 -76.9 -26.6 4.6 2.4 -6.8 10 69 A K H 45S+ 0 0 180 -3,-0.3 -2,-0.2 -4,-0.2 -1,-0.2 0.874 117.0 34.6 -77.9 -40.3 3.6 5.7 -8.5 11 70 A R H <5S- 0 0 157 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.816 108.6-130.2 -76.7 -32.3 3.4 7.8 -5.4 12 71 A K T <5 + 0 0 164 -4,-1.4 2,-0.3 -5,-0.3 -3,-0.2 0.952 55.6 142.9 73.9 64.2 6.2 5.7 -4.0 13 72 A V < - 0 0 51 -5,-2.1 2,-0.7 -6,-0.1 -1,-0.3 -0.743 61.9 -81.8-118.5 166.8 4.7 4.9 -0.7 14 73 A K - 0 0 175 -2,-0.3 10,-0.1 -10,-0.1 -10,-0.1 -0.680 41.1-139.2 -82.3 118.6 5.1 1.7 1.1 15 74 A C - 0 0 24 -2,-0.7 -1,-0.0 -12,-0.2 -11,-0.0 -0.296 13.7-165.4 -66.6 158.1 2.7 -1.0 -0.2 16 75 A D - 0 0 46 2,-0.1 -1,-0.1 -2,-0.1 3,-0.1 0.746 18.5-139.2-127.1 -40.5 1.3 -3.1 2.5 17 76 A K + 0 0 74 1,-0.3 2,-0.5 3,-0.1 4,-0.1 0.872 40.1 161.0 68.4 44.2 -0.3 -6.2 1.0 18 77 A L - 0 0 78 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.832 45.8 -99.4 -87.9 132.7 -3.3 -6.2 3.2 19 78 A R S S+ 0 0 199 -2,-0.5 2,-0.3 -3,-0.1 3,-0.0 -0.795 101.2 13.9 -85.9 135.2 -6.0 -8.3 1.6 20 79 A P S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.740 136.8 -14.6 -81.8 -56.2 -8.3 -7.0 0.1 21 80 A H S S- 0 0 70 -2,-0.3 10,-0.1 1,-0.1 11,-0.0 -0.780 76.1-103.8-114.6 155.7 -6.9 -3.5 -0.4 22 81 A C > - 0 0 0 -2,-0.3 4,-1.3 1,-0.1 5,-0.1 -0.013 29.7-103.7 -70.8 175.2 -4.0 -1.8 1.4 23 82 A Q H > S+ 0 0 98 2,-0.2 4,-1.0 1,-0.2 -1,-0.1 0.728 122.5 53.3 -68.1 -27.3 -3.8 0.8 4.1 24 83 A Q H > S+ 0 0 69 2,-0.2 4,-1.9 1,-0.1 3,-0.4 0.980 110.4 42.8 -68.5 -61.7 -2.9 3.3 1.4 25 84 A C H >>S+ 0 0 2 1,-0.2 4,-0.8 2,-0.2 5,-0.8 0.576 110.0 57.4 -64.5 -18.0 -5.8 2.6 -0.9 26 85 A T H <5S+ 0 0 86 -4,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.907 111.4 43.5 -71.9 -44.9 -8.3 2.4 2.0 27 86 A K H <5S+ 0 0 181 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.827 122.5 34.2 -74.0 -37.1 -7.3 6.0 3.0 28 87 A T H <5S- 0 0 90 -4,-1.9 -1,-0.2 -5,-0.0 -3,-0.2 0.810 108.0-123.7 -87.1 -31.1 -7.2 7.6 -0.4 29 88 A G T <5S+ 0 0 49 -4,-0.8 3,-0.2 -5,-0.3 -3,-0.2 0.803 72.8 127.4 94.1 35.9 -10.1 5.5 -1.6 30 89 A V > < + 0 0 17 -5,-0.8 3,-0.9 1,-0.1 4,-0.2 -0.264 20.9 129.0-111.5 42.4 -8.3 4.0 -4.6 31 90 A A G > + 0 0 31 -6,-0.6 3,-0.7 1,-0.3 -1,-0.1 0.789 69.7 62.5 -69.8 -21.6 -9.1 0.4 -3.5 32 91 A H G 3 S+ 0 0 132 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.792 104.8 45.2 -65.7 -34.1 -10.4 0.0 -7.1 33 92 A L G < S+ 0 0 76 -3,-0.9 2,-1.1 -8,-0.1 -27,-0.4 0.316 88.2 114.1 -93.2 8.1 -7.0 0.7 -8.3 34 93 A C < + 0 0 11 -3,-0.7 2,-0.3 -4,-0.2 -3,-0.0 -0.699 32.1 132.9 -86.5 102.9 -5.5 -1.6 -5.8 35 94 A H - 0 0 119 -2,-1.1 -29,-1.4 -14,-0.0 2,-0.2 -0.962 47.2-134.0-145.6 134.9 -4.0 -4.6 -7.5 36 95 A Y B -A 5 0A 42 -2,-0.3 -31,-0.2 -31,-0.2 2,-0.1 -0.604 35.5 -97.7 -88.1 149.6 -0.6 -6.0 -6.7 37 96 A M - 0 0 44 -33,-1.2 2,-0.1 -2,-0.2 -1,-0.1 -0.389 45.9-107.6 -69.8 141.8 1.6 -6.9 -9.6 38 97 A E - 0 0 109 1,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.435 16.8-155.8 -83.3 148.8 1.5 -10.5 -10.5 39 98 A Q S S+ 0 0 168 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.1 0.315 82.2 80.7-104.1 3.5 4.4 -12.8 -9.8 40 99 A T 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.896 360.0 360.0 -78.1 -41.1 3.5 -15.3 -12.5 41 100 A W 0 0 198 -3,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.720 360.0 360.0 -82.1 360.0 5.1 -13.2 -15.1