==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 07-JUN-05 1ZX6 . COMPND 2 MOLECULE: YPR154WP; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,F.LEHMANN,P.ZOU,Y.H.SONG,M.WILMANNS . 56 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3868.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 39 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 41.1 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 3.6 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 . 6 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.9 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 2 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 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 3 A E 0 0 148 0, 0.0 26,-2.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 133.0 11.2 18.3 10.1 2 4 A Y E -A 26 0A 78 24,-0.2 53,-1.9 36,-0.0 54,-1.8 -0.946 360.0-167.5-125.7 145.3 10.9 22.1 10.5 3 5 A V E -AB 25 54A 9 22,-2.2 22,-2.7 -2,-0.3 2,-0.4 -0.843 15.3-132.0-124.6 162.3 13.4 24.8 9.7 4 6 A E E -AB 24 53A 60 49,-3.1 49,-2.2 -2,-0.3 20,-0.2 -0.972 19.7-123.3-122.2 131.3 13.5 28.5 10.7 5 7 A A E + B 0 52A 1 18,-2.9 17,-3.1 -2,-0.4 47,-0.3 -0.475 24.5 179.3 -72.1 132.8 14.2 31.4 8.2 6 8 A L + 0 0 77 45,-3.2 2,-0.3 15,-0.2 46,-0.2 0.579 68.2 34.8-104.5 -21.4 17.1 33.6 9.2 7 9 A Y S S- 0 0 141 44,-1.1 2,-0.5 13,-0.1 -1,-0.2 -0.939 89.6 -98.1-138.7 153.9 17.0 36.0 6.2 8 10 A Q - 0 0 89 -2,-0.3 2,-0.6 12,-0.1 12,-0.2 -0.640 31.5-165.6 -78.7 116.3 14.3 37.5 4.0 9 11 A F B -F 19 0B 21 10,-1.7 10,-2.0 -2,-0.5 -4,-0.0 -0.948 7.8-155.1-101.1 110.7 13.8 35.6 0.7 10 12 A D - 0 0 87 -2,-0.6 2,-0.1 8,-0.2 7,-0.1 -0.797 18.7-129.5 -86.5 116.7 11.7 37.7 -1.7 11 13 A P + 0 0 66 0, 0.0 3,-0.1 0, 0.0 36,-0.0 -0.377 33.7 168.1 -69.7 143.5 10.0 35.4 -4.2 12 14 A Q + 0 0 173 1,-0.2 2,-0.4 -2,-0.1 -2,-0.0 0.527 59.1 52.3-128.3 -16.6 10.3 36.3 -7.9 13 15 A Q S > S- 0 0 144 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 -0.954 91.0 -97.1-128.0 141.7 9.0 33.2 -9.7 14 16 A D T 3 S+ 0 0 164 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 -0.327 113.2 35.3 -50.9 133.5 5.8 31.3 -9.4 15 17 A G T 3 S+ 0 0 52 1,-0.4 31,-2.4 29,-0.1 2,-0.3 0.266 87.4 124.3 97.4 -9.2 6.4 28.3 -7.2 16 18 A D B < -c 46 0A 30 -3,-2.1 2,-0.8 29,-0.3 -1,-0.4 -0.673 57.5-138.1 -78.7 142.5 8.8 30.1 -4.9 17 19 A L - 0 0 2 29,-2.6 28,-0.1 -2,-0.3 -8,-0.1 -0.866 19.4-140.9-102.6 104.8 8.0 30.2 -1.2 18 20 A G - 0 0 11 -2,-0.8 2,-0.4 29,-0.1 -8,-0.2 -0.298 19.4-159.9 -62.7 149.4 8.7 33.7 0.2 19 21 A L B -F 9 0B 3 -10,-2.0 -10,-1.7 6,-0.0 -1,-0.0 -0.990 14.8-165.4-136.5 139.9 10.3 33.8 3.6 20 22 A K > - 0 0 122 -2,-0.4 3,-2.2 -12,-0.2 -15,-0.3 -0.944 47.5 -86.4-118.2 148.1 10.6 36.4 6.4 21 23 A P T 3 S+ 0 0 73 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.298 116.7 28.5 -56.1 133.4 13.1 36.0 9.2 22 24 A G T 3 S+ 0 0 29 -17,-3.1 2,-0.2 1,-0.4 -16,-0.1 0.126 84.4 136.4 103.0 -18.3 11.5 33.9 12.0 23 25 A D < - 0 0 33 -3,-2.2 -18,-2.9 -19,-0.1 2,-0.5 -0.469 47.2-144.0 -64.8 129.6 9.1 32.0 9.7 24 26 A K E -A 4 0A 119 -20,-0.2 2,-0.4 -2,-0.2 17,-0.3 -0.870 18.7-163.0 -98.9 130.9 9.0 28.3 10.6 25 27 A V E -A 3 0A 0 -22,-2.7 -22,-2.2 -2,-0.5 2,-0.6 -0.915 21.2-127.3-122.8 131.0 8.7 26.1 7.5 26 28 A Q E -AD 2 39A 80 13,-3.0 13,-1.7 -2,-0.4 2,-0.7 -0.718 30.3-135.3 -75.4 120.5 7.7 22.4 7.3 27 29 A L E + D 0 38A 20 -26,-2.9 11,-0.2 -2,-0.6 3,-0.1 -0.709 31.7 170.6 -84.3 114.8 10.4 20.8 5.2 28 30 A L E - 0 0 84 9,-2.4 2,-0.3 -2,-0.7 10,-0.2 0.846 63.5 -5.7 -91.5 -42.2 8.8 18.6 2.6 29 31 A E E - D 0 37A 110 8,-1.6 8,-2.6 3,-0.0 2,-1.0 -0.978 52.5-134.5-154.7 138.7 11.9 17.6 0.5 30 32 A K E - D 0 36A 122 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.839 26.4-176.6 -90.6 100.8 15.5 18.5 0.2 31 33 A L - 0 0 80 -2,-1.0 5,-0.2 4,-0.8 -1,-0.2 0.865 64.5 -32.1 -67.7 -39.5 15.7 18.9 -3.6 32 34 A S S S- 0 0 49 3,-1.7 -1,-0.2 -3,-0.1 3,-0.1 -0.911 76.6 -79.6-161.4 178.3 19.5 19.6 -3.6 33 35 A P S S+ 0 0 118 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.742 130.7 41.1 -58.3 -21.9 22.0 21.2 -1.3 34 36 A E S S+ 0 0 140 1,-0.2 15,-1.5 15,-0.1 2,-0.4 0.685 112.9 44.5-106.8 -21.5 20.8 24.5 -2.6 35 37 A W E - E 0 48A 92 13,-0.3 -3,-1.7 -3,-0.1 -4,-0.8 -0.998 57.8-173.1-131.2 130.6 17.0 24.3 -2.9 36 38 A Y E -DE 30 47A 35 11,-2.6 11,-2.3 -2,-0.4 2,-0.4 -0.847 17.4-138.4-111.9 155.4 14.4 22.9 -0.5 37 39 A K E +DE 29 46A 66 -8,-2.6 -9,-2.4 -2,-0.3 -8,-1.6 -0.933 41.0 141.8-108.4 132.6 10.6 22.4 -0.9 38 40 A G E -DE 27 45A 0 7,-2.8 7,-2.3 -2,-0.4 2,-0.3 -0.931 41.5-117.5-158.4 179.9 8.5 23.4 2.1 39 41 A S E +DE 26 44A 24 -13,-1.7 -13,-3.0 -2,-0.3 2,-0.3 -0.980 23.5 174.2-131.4 144.1 5.3 24.9 3.5 40 42 A C E > - E 0 43A 4 3,-2.4 3,-2.1 -2,-0.3 -15,-0.1 -0.937 69.4 -14.4-151.9 124.9 4.7 27.9 5.7 41 43 A N T 3 S- 0 0 130 -2,-0.3 3,-0.1 -17,-0.3 -16,-0.1 0.866 130.2 -47.2 51.6 42.1 1.5 29.6 6.8 42 44 A G T 3 S+ 0 0 82 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.321 115.3 111.4 87.0 -8.4 -0.6 27.7 4.2 43 45 A R E < - E 0 40A 104 -3,-2.1 -3,-2.4 -25,-0.1 2,-0.4 -0.805 48.0-160.9-100.5 144.0 1.8 28.4 1.2 44 46 A T E + E 0 39A 82 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.971 33.9 101.9-125.2 133.2 3.9 25.6 -0.5 45 47 A G E - E 0 38A 4 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.3 -0.975 59.7 -66.9-177.9-163.9 7.0 26.2 -2.7 46 48 A I E +cE 16 37A 54 -31,-2.4 -29,-2.6 -2,-0.3 -9,-0.2 -0.768 38.0 169.7-114.1 154.1 10.7 26.2 -3.0 47 49 A F E - E 0 36A 0 -11,-2.3 -11,-2.6 -2,-0.3 2,-0.2 -0.976 42.7 -84.7-156.2 152.7 13.4 28.4 -1.4 48 50 A P E > - E 0 35A 16 0, 0.0 3,-1.7 0, 0.0 -13,-0.3 -0.479 33.5-133.2 -69.9 138.4 17.2 28.3 -1.2 49 51 A A G > S+ 0 0 13 -15,-1.5 3,-1.5 1,-0.3 -14,-0.1 0.784 99.3 66.7 -61.5 -28.8 18.5 26.2 1.6 50 52 A N G 3 S+ 0 0 127 -16,-0.4 -1,-0.3 1,-0.3 -15,-0.1 0.483 85.7 72.1 -79.2 1.2 21.0 28.8 3.0 51 53 A Y G < S+ 0 0 66 -3,-1.7 -45,-3.2 -45,-0.1 -44,-1.1 0.551 99.3 54.4 -79.7 -12.4 18.0 31.1 4.1 52 54 A V E < -B 5 0A 20 -3,-1.5 -47,-0.2 -47,-0.3 -28,-0.1 -0.823 58.1-159.1-128.4 162.8 17.2 28.7 7.0 53 55 A K E -B 4 0A 95 -49,-2.2 -49,-3.1 -2,-0.3 -2,-0.0 -0.855 44.3 -77.4-128.3 165.0 18.5 26.8 10.1 54 56 A P E +B 3 0A 114 0, 0.0 -51,-0.2 0, 0.0 -1,-0.1 -0.268 45.2 164.9 -60.2 147.7 17.2 23.8 11.9 55 57 A A 0 0 42 -53,-1.9 -52,-0.2 -30,-0.1 -31,-0.0 0.521 360.0 360.0-124.8 -59.9 14.2 24.2 14.2 56 58 A F 0 0 163 -54,-1.8 -53,-0.2 0, 0.0 0, 0.0 0.337 360.0 360.0-165.3 360.0 12.8 20.7 15.1