==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 26-JAN-05 1YNZ . COMPND 2 MOLECULE: PIN3P; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.KURSULA,I.KURSULA,P.ZOU,F.LEHMANN,Y.H.SONG,M.WILMANNS . 57 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 42 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 40.4 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 3.5 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 . 7 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 8.8 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 1 A M 0 0 100 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 109.8 12.5 -9.1 21.9 2 2 A E + 0 0 113 55,-2.2 26,-3.0 1,-0.3 2,-0.3 0.506 360.0 36.9-111.0 -24.2 8.8 -9.3 21.0 3 3 A Y E S-A 27 0A 65 54,-2.5 53,-2.1 24,-0.3 54,-1.2 -0.978 73.2-173.6-122.1 150.2 8.2 -5.6 21.9 4 4 A V E -AB 26 55A 0 22,-1.8 22,-2.9 -2,-0.3 2,-0.5 -0.959 17.4-130.8-138.4 149.6 10.7 -2.9 21.2 5 5 A E E -AB 25 54A 53 49,-3.4 49,-2.0 -2,-0.3 2,-0.2 -0.910 18.7-125.6-113.6 128.8 10.8 0.8 22.2 6 6 A A E + B 0 53A 0 18,-2.5 17,-2.9 -2,-0.5 47,-0.3 -0.494 24.9 177.1 -69.2 130.9 11.5 3.7 19.8 7 7 A L + 0 0 76 45,-2.7 2,-0.3 -2,-0.2 46,-0.2 0.626 68.3 40.7-100.7 -26.4 14.3 5.9 20.8 8 8 A Y S S- 0 0 137 44,-1.4 2,-0.7 13,-0.1 -1,-0.1 -0.889 88.6-101.8-126.2 153.3 14.2 8.2 17.7 9 9 A Q - 0 0 87 -2,-0.3 2,-0.7 12,-0.1 12,-0.2 -0.675 30.6-167.4 -75.6 113.2 11.6 9.7 15.5 10 10 A F B -F 20 0B 14 10,-1.5 10,-2.4 -2,-0.7 -4,-0.0 -0.922 7.1-157.2-100.1 112.5 11.0 7.8 12.2 11 11 A D - 0 0 104 -2,-0.7 2,-0.3 8,-0.2 7,-0.1 -0.811 19.5-128.8 -89.6 118.4 9.0 9.9 9.9 12 12 A P + 0 0 74 0, 0.0 7,-0.1 0, 0.0 3,-0.1 -0.523 31.5 173.0 -74.0 128.3 7.3 7.6 7.3 13 13 A Q + 0 0 187 -2,-0.3 2,-0.3 1,-0.1 -2,-0.0 0.311 63.6 47.8-116.4 6.3 7.8 8.7 3.7 14 14 A Q S > S- 0 0 141 0, 0.0 3,-2.2 0, 0.0 -1,-0.1 -0.998 91.4 -96.0-146.9 146.0 6.3 5.6 2.0 15 15 A D T 3 S+ 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.355 113.0 35.7 -60.5 137.1 3.1 3.6 2.3 16 16 A G T 3 S+ 0 0 50 1,-0.4 31,-2.5 29,-0.1 2,-0.4 0.207 88.4 124.8 93.4 -15.1 3.7 0.6 4.5 17 17 A D B < -c 47 0A 24 -3,-2.2 2,-0.7 29,-0.3 -1,-0.4 -0.661 56.9-141.2 -74.2 131.6 6.2 2.5 6.7 18 18 A L - 0 0 3 29,-1.9 28,-0.1 -2,-0.4 2,-0.1 -0.873 19.7-141.6 -90.2 110.7 5.3 2.5 10.4 19 19 A G - 0 0 9 -2,-0.7 2,-0.4 22,-0.1 -8,-0.2 -0.395 18.9-155.7 -71.4 150.1 6.1 6.0 11.8 20 20 A L B -F 10 0B 2 -10,-2.4 -10,-1.5 -2,-0.1 -13,-0.0 -0.993 17.3-165.2-138.4 133.2 7.6 6.2 15.3 21 21 A K > - 0 0 119 -2,-0.4 3,-2.0 -12,-0.2 -15,-0.3 -0.866 48.0 -89.3-104.2 147.0 7.8 8.7 18.1 22 22 A P T 3 S+ 0 0 74 0, 0.0 -15,-0.2 0, 0.0 3,-0.1 -0.353 116.4 31.5 -55.5 125.2 10.4 8.2 20.9 23 23 A G T 3 S+ 0 0 30 -17,-2.9 2,-0.4 1,-0.3 -16,-0.1 0.318 82.9 137.4 104.2 -8.3 8.7 6.1 23.6 24 24 A D < - 0 0 28 -3,-2.0 -18,-2.5 -18,-0.1 2,-0.6 -0.600 46.6-144.9 -70.1 123.2 6.5 4.1 21.3 25 25 A K E -A 5 0A 116 -2,-0.4 2,-0.5 -20,-0.2 17,-0.3 -0.844 19.1-163.8 -89.7 124.4 6.3 0.4 22.2 26 26 A V E -A 4 0A 0 -22,-2.9 -22,-1.8 -2,-0.6 2,-0.3 -0.937 20.3-128.2-116.7 121.0 6.0 -1.6 19.0 27 27 A Q E -AD 3 40A 63 13,-2.4 13,-1.8 -2,-0.5 2,-0.8 -0.577 30.0-132.2 -61.0 125.7 5.0 -5.2 18.8 28 28 A L E + D 0 39A 20 -26,-3.0 11,-0.3 -2,-0.3 3,-0.1 -0.789 31.4 173.5 -91.7 108.6 7.7 -6.9 16.8 29 29 A L E - 0 0 73 9,-2.3 2,-0.3 -2,-0.8 10,-0.2 0.814 66.9 -16.5 -85.7 -39.3 6.1 -9.1 14.1 30 30 A E E - D 0 38A 106 8,-1.8 8,-2.6 3,-0.0 2,-1.0 -0.859 48.3-129.1-166.5 144.6 9.3 -10.0 12.3 31 31 A K E - D 0 37A 132 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.830 30.9-176.9 -82.3 102.2 12.9 -9.0 11.9 32 32 A L - 0 0 80 4,-1.2 5,-0.2 -2,-1.0 -1,-0.2 0.833 64.5 -25.2 -74.7 -38.2 12.9 -8.9 8.1 33 33 A S S S- 0 0 49 3,-1.6 -1,-0.2 -3,-0.1 17,-0.1 -0.917 77.4 -82.1-155.2-179.4 16.6 -8.1 8.0 34 34 A P S S+ 0 0 116 0, 0.0 16,-0.1 0, 0.0 3,-0.1 0.884 129.9 35.0 -53.1 -37.5 19.4 -6.5 10.1 35 35 A E S S+ 0 0 136 1,-0.1 15,-1.0 15,-0.1 2,-0.4 0.574 114.4 50.5-101.0 -16.1 18.1 -3.1 8.9 36 36 A W E - E 0 49A 93 13,-0.3 -3,-1.6 14,-0.1 -4,-1.2 -0.988 58.4-174.8-133.7 122.2 14.3 -3.3 8.5 37 37 A Y E -DE 31 48A 35 11,-3.1 11,-2.3 -2,-0.4 2,-0.4 -0.806 16.9-139.6-107.1 158.0 11.7 -4.6 11.1 38 38 A K E +DE 30 47A 64 -8,-2.6 -9,-2.3 -2,-0.3 -8,-1.8 -0.958 39.1 138.8-114.6 127.8 7.9 -5.2 10.8 39 39 A G E -DE 28 46A 0 7,-2.6 7,-2.3 -2,-0.4 2,-0.4 -0.943 42.4-119.2-153.0 176.2 5.7 -4.3 13.7 40 40 A S E +DE 27 45A 26 -13,-1.8 -13,-2.4 -2,-0.3 2,-0.3 -0.991 24.4 175.5-126.4 143.1 2.5 -2.7 14.9 41 41 A C E > - E 0 44A 2 3,-2.1 3,-1.6 -2,-0.4 -15,-0.1 -0.951 67.7 -12.5-147.5 122.5 2.0 0.3 17.2 42 42 A N T 3 S- 0 0 131 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.919 132.1 -43.7 55.7 51.6 -1.2 2.0 18.3 43 43 A G T 3 S+ 0 0 84 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.150 117.1 112.2 81.7 -18.2 -3.4 0.2 15.7 44 44 A R E < - E 0 41A 105 -3,-1.6 -3,-2.1 -25,-0.1 2,-0.4 -0.636 46.8-163.6 -95.0 145.9 -0.9 0.6 12.8 45 45 A T E + E 0 40A 85 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.994 34.4 103.3-124.9 129.7 1.2 -2.0 11.1 46 46 A G E - E 0 39A 7 -7,-2.3 -7,-2.6 -2,-0.4 2,-0.3 -0.958 59.7 -70.7-171.7-161.1 4.2 -1.3 8.9 47 47 A I E +cE 17 38A 54 -31,-2.5 -29,-1.9 -2,-0.3 -9,-0.2 -0.837 36.8 173.1-116.6 147.8 8.0 -1.4 8.6 48 48 A F E - E 0 37A 0 -11,-2.3 -11,-3.1 -2,-0.3 2,-0.2 -0.949 42.0 -87.2-144.5 158.1 10.6 0.7 10.2 49 49 A P E > - E 0 36A 15 0, 0.0 3,-1.5 0, 0.0 -13,-0.3 -0.542 33.8-132.8 -71.8 136.0 14.5 0.7 10.4 50 50 A A G > S+ 0 0 11 -15,-1.0 3,-1.6 1,-0.3 -14,-0.1 0.813 100.1 67.3 -60.8 -34.4 15.8 -1.5 13.3 51 51 A N G 3 S+ 0 0 126 -16,-0.3 -1,-0.3 1,-0.3 -16,-0.1 0.527 86.1 71.8 -68.5 -3.0 18.3 1.1 14.5 52 52 A Y G < S+ 0 0 66 -3,-1.5 -45,-2.7 -45,-0.1 -44,-1.4 0.534 99.1 54.6 -81.7 -10.3 15.3 3.4 15.6 53 53 A V E < -B 6 0A 20 -3,-1.6 -47,-0.2 -47,-0.3 -28,-0.1 -0.804 57.4-160.4-129.6 163.1 14.5 1.0 18.5 54 54 A K E -B 5 0A 77 -49,-2.0 -49,-3.4 -2,-0.3 -2,-0.0 -0.903 46.5 -75.9-130.3 160.4 15.8 -0.8 21.6 55 55 A P E +B 4 0A 83 0, 0.0 -51,-0.3 0, 0.0 -1,-0.0 -0.269 43.8 168.0 -58.4 141.5 14.4 -3.8 23.4 56 56 A A 0 0 42 -53,-2.1 -52,-0.2 1,-0.4 -31,-0.0 0.681 360.0 360.0-113.0 -64.0 11.4 -3.4 25.7 57 57 A F 0 0 154 -54,-1.2 -54,-2.5 0, 0.0 -55,-2.2 -0.936 360.0 360.0-159.4 360.0 10.1 -6.9 26.6