==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS 04-MAR-03 1OOT . COMPND 2 MOLECULE: HYPOTHETICAL 40.4 KDA PROTEIN IN PES4-HIS2 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,F.LEHMANN,Y.H.SONG,M.WILMANNS . 58 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3899.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 34 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 37.9 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 . 1 1.7 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 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 10.3 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+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 . 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 PARALLEL BRIDGES PER LADDER . 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 97 0, 0.0 28,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 138.1 29.4 3.3 -6.6 2 2 A P - 0 0 54 0, 0.0 26,-2.6 0, 0.0 2,-0.3 -0.367 360.0-154.1 -69.5 148.1 30.0 3.3 -2.8 3 3 A K E -A 27 0A 94 55,-0.4 55,-2.4 24,-0.2 2,-0.3 -0.889 9.4-168.2-115.1 155.5 27.0 3.0 -0.4 4 4 A A E -AB 26 57A 0 22,-1.9 22,-3.1 -2,-0.3 2,-0.4 -0.991 17.6-131.6-145.5 145.3 26.8 4.3 3.2 5 5 A V E -AB 25 56A 52 51,-2.6 51,-2.4 -2,-0.3 2,-0.4 -0.812 29.4-117.8 -93.1 136.4 24.4 3.9 6.1 6 6 A A E - B 0 55A 2 18,-2.5 17,-2.6 -2,-0.4 49,-0.3 -0.619 23.3-172.9 -76.4 122.6 23.2 7.0 8.0 7 7 A L S S+ 0 0 80 47,-3.3 2,-0.3 -2,-0.4 48,-0.2 0.693 77.1 17.3 -82.6 -32.1 24.3 6.9 11.6 8 8 A Y S S- 0 0 170 46,-1.1 -1,-0.2 13,-0.1 15,-0.1 -0.959 89.7-102.2-135.4 152.6 22.2 10.0 12.4 9 9 A S - 0 0 39 -2,-0.3 2,-0.4 13,-0.1 12,-0.2 -0.391 27.4-154.7 -66.8 152.1 19.3 11.7 10.6 10 10 A F B -F 20 0B 25 10,-2.9 10,-2.1 -2,-0.1 -4,-0.0 -0.967 7.7-158.4-133.7 121.1 19.9 14.8 8.6 11 11 A A - 0 0 69 -2,-0.4 -1,-0.1 8,-0.2 10,-0.0 0.775 18.3-155.0 -73.2 -26.7 17.0 17.2 8.1 12 12 A G + 0 0 14 6,-0.2 5,-0.2 1,-0.1 4,-0.1 0.909 26.0 167.1 56.2 51.6 18.7 18.8 5.0 13 13 A E + 0 0 173 5,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.665 46.8 82.5 -73.2 -21.7 16.8 22.1 5.4 14 14 A E S > S- 0 0 137 1,-0.1 3,-2.2 4,-0.0 2,-0.1 -0.570 93.9 -95.7 -87.8 145.3 18.9 24.1 2.9 15 15 A S T 3 S+ 0 0 132 1,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.411 114.3 28.1 -61.9 134.5 18.4 24.0 -0.8 16 16 A G T 3 S+ 0 0 44 1,-0.4 33,-2.5 31,-0.1 -1,-0.3 0.116 93.3 123.7 95.6 -16.1 20.8 21.4 -2.3 17 17 A D B < -c 49 0A 27 -3,-2.2 -1,-0.4 31,-0.3 33,-0.2 -0.455 58.7-135.8 -73.0 148.5 20.9 19.3 0.8 18 18 A L - 0 0 0 31,-2.9 -6,-0.2 -2,-0.2 30,-0.1 -0.891 21.9-152.4-101.9 106.5 20.0 15.6 0.8 19 19 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 -8,-0.2 -0.456 24.3 159.6 -73.5 151.8 17.8 14.8 3.8 20 20 A F B -F 10 0B 7 -10,-2.1 -10,-2.9 -2,-0.1 2,-0.3 -0.975 32.1-118.6-161.6 167.5 17.7 11.3 5.2 21 21 A R > - 0 0 177 -2,-0.3 3,-2.6 -12,-0.2 -15,-0.3 -0.819 45.0 -83.3-110.7 152.4 16.9 9.4 8.3 22 22 A K T 3 S+ 0 0 143 -2,-0.3 -15,-0.2 1,-0.3 -13,-0.1 -0.236 118.1 27.3 -48.5 132.3 19.1 7.3 10.5 23 23 A G T 3 S+ 0 0 46 -17,-2.6 -1,-0.3 1,-0.3 2,-0.1 0.146 87.0 133.1 94.5 -15.9 19.4 3.9 9.0 24 24 A D < - 0 0 40 -3,-2.6 -18,-2.5 -19,-0.1 2,-0.7 -0.422 54.7-132.5 -65.2 145.5 18.9 4.9 5.4 25 25 A V E -A 5 0A 74 -20,-0.2 2,-0.4 -2,-0.1 -20,-0.2 -0.837 23.6-158.3-102.8 116.2 21.4 3.6 2.9 26 26 A I E -A 4 0A 0 -22,-3.1 -22,-1.9 -2,-0.7 2,-0.6 -0.800 13.8-133.1 -96.3 135.2 22.6 6.4 0.7 27 27 A T E -AD 3 42A 35 15,-2.4 15,-1.7 -2,-0.4 2,-0.5 -0.822 26.5-134.7 -85.2 123.6 24.1 5.9 -2.8 28 28 A I E + D 0 41A 3 -26,-2.6 13,-0.3 -2,-0.6 3,-0.1 -0.678 30.1 172.3 -86.0 125.5 27.3 8.0 -3.0 29 29 A L E S+ 0 0 78 11,-3.0 2,-0.3 -2,-0.5 12,-0.2 0.686 72.9 11.3-103.0 -26.2 27.7 9.9 -6.2 30 30 A K E + D 0 40A 126 10,-1.8 10,-2.5 -28,-0.0 -1,-0.4 -0.947 66.4 178.2-153.0 131.7 30.8 12.0 -5.2 31 31 A K - 0 0 81 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.916 12.4-149.8-127.3 161.4 33.1 11.6 -2.3 32 32 A S - 0 0 22 2,-0.3 5,-0.0 -2,-0.3 7,-0.0 -0.518 39.5 -92.2-113.3-176.4 36.2 13.4 -1.1 33 33 A D S S+ 0 0 173 -2,-0.2 2,-0.4 1,-0.1 -2,-0.0 0.407 105.6 63.8 -81.2 4.7 39.3 12.3 0.8 34 34 A S > - 0 0 41 4,-0.1 3,-1.4 1,-0.1 -2,-0.3 -0.990 66.1-149.7-133.1 134.6 37.7 13.4 4.1 35 35 A Q T 3 S+ 0 0 73 -2,-0.4 20,-0.2 1,-0.3 4,-0.1 0.300 97.0 68.3 -81.9 14.4 34.7 12.1 5.9 36 36 A N T 3 S+ 0 0 118 16,-0.2 -1,-0.3 17,-0.1 2,-0.1 0.305 86.5 85.9-106.6 3.8 34.2 15.6 7.4 37 37 A D S < S- 0 0 70 -3,-1.4 15,-2.9 14,-0.1 2,-0.5 -0.438 91.3 -94.3 -94.7 178.0 33.4 17.1 4.0 38 38 A W E - E 0 51A 129 13,-0.2 2,-0.2 -2,-0.1 -2,-0.1 -0.804 44.2-164.5 -95.6 129.2 30.0 17.3 2.4 39 39 A W E - E 0 50A 7 11,-2.5 11,-2.2 -2,-0.5 2,-0.4 -0.628 17.2-117.1-105.5 167.8 29.5 14.4 -0.0 40 40 A T E +DE 30 49A 45 -10,-2.5 -11,-3.0 9,-0.2 -10,-1.8 -0.925 46.6 137.8-112.0 133.8 27.0 14.0 -2.8 41 41 A G E -DE 28 48A 0 7,-2.9 7,-2.3 -2,-0.4 2,-0.3 -0.882 35.7-127.0-156.3-175.7 24.4 11.3 -2.8 42 42 A R E +DE 27 47A 120 -15,-1.7 -15,-2.4 -2,-0.3 2,-0.3 -0.992 26.7 148.6-148.2 148.3 20.8 10.1 -3.3 43 43 A V E > + E 0 46A 23 3,-1.8 3,-1.9 -2,-0.3 -17,-0.1 -0.897 65.5 21.9-168.8 151.3 18.1 8.3 -1.4 44 44 A N T 3 S- 0 0 98 1,-0.3 3,-0.1 -2,-0.3 -18,-0.0 0.682 129.3 -59.9 62.8 23.2 14.3 8.4 -1.3 45 45 A G T 3 S+ 0 0 86 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.521 114.9 109.3 82.2 8.6 14.1 9.9 -4.8 46 46 A R E < - E 0 43A 136 -3,-1.9 -3,-1.8 -27,-0.1 2,-0.3 -0.822 50.1-158.5-113.5 157.2 16.1 13.0 -3.8 47 47 A E E + E 0 42A 139 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.978 34.3 98.1-133.1 145.1 19.6 14.1 -4.7 48 48 A G E - E 0 41A 11 -7,-2.3 -7,-2.9 -2,-0.3 2,-0.3 -0.995 60.9 -58.3 167.6-168.5 21.9 16.4 -2.9 49 49 A I E +cE 17 40A 68 -33,-2.5 -31,-2.9 -2,-0.3 -9,-0.2 -0.697 41.9 172.6-107.7 154.4 24.8 17.0 -0.5 50 50 A F E - E 0 39A 0 -11,-2.2 -11,-2.5 -2,-0.3 2,-0.4 -0.991 43.5 -82.8-153.5 160.8 25.2 16.0 3.1 51 51 A P E > - E 0 38A 6 0, 0.0 3,-1.7 0, 0.0 -13,-0.2 -0.505 36.1-148.8 -73.4 120.4 27.8 15.9 5.9 52 52 A A G > S+ 0 0 0 -15,-2.9 3,-1.7 -2,-0.4 -16,-0.2 0.735 89.2 70.8 -67.9 -21.5 29.8 12.8 5.3 53 53 A N G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -16,-0.3 -17,-0.1 0.762 86.8 68.4 -66.8 -21.4 30.5 12.2 9.0 54 54 A Y G < S+ 0 0 76 -3,-1.7 -47,-3.3 -47,-0.1 -46,-1.1 0.498 98.0 61.6 -71.5 -7.8 26.8 11.3 9.4 55 55 A V E < -B 6 0A 2 -3,-1.7 2,-0.5 -49,-0.3 -49,-0.2 -0.842 66.7-144.7-124.3 157.8 27.3 8.1 7.4 56 56 A E E -B 5 0A 119 -51,-2.4 -51,-2.6 -2,-0.3 -3,-0.0 -0.993 28.8-122.2-120.7 121.1 29.3 4.9 7.6 57 57 A L E B 4 0A 60 -2,-0.5 -53,-0.3 -53,-0.3 -51,-0.0 -0.388 360.0 360.0 -63.2 137.5 30.6 3.4 4.3 58 58 A V 0 0 153 -55,-2.4 -55,-0.4 -2,-0.0 -1,-0.1 -0.700 360.0 360.0 -84.6 360.0 29.4 -0.1 3.6