==== 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 TRANSCRIPTION 27-OCT-06 2NPI . COMPND 2 MOLECULE: PROTEIN CLP1; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.G.NOBLE,B.BEUTH,I.A.TAYLOR . 903 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38228.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 590 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 149 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 3 0.3 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-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 . 80 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 65 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 179 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 6 2 2 0 0 2 1 0 0 1 2 0 0 4 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 5 2 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 . 3 8 2 7 9 2 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 . 1 0 1 3 0 4 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 18 A T 0 0 182 0, 0.0 71,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-133.6 31.3 22.1 11.6 2 19 A G - 0 0 24 69,-1.4 2,-0.2 72,-0.1 70,-0.1 0.631 360.0-106.2 -89.7-112.4 34.4 23.2 13.5 3 20 A D - 0 0 58 67,-0.4 67,-0.6 70,-0.2 70,-0.2 -0.868 2.7-131.0 175.4 146.0 37.9 22.2 12.6 4 21 A N S S+ 0 0 105 -2,-0.2 2,-0.3 65,-0.1 65,-0.1 -0.023 77.9 81.7-105.9 30.0 40.7 19.8 13.8 5 22 A E S S- 0 0 123 65,-0.1 65,-0.4 63,-0.1 2,-0.1 -0.819 84.6 -81.5-124.4 172.2 43.7 22.2 13.8 6 23 A W - 0 0 83 -2,-0.3 2,-0.4 63,-0.1 63,-0.2 -0.326 35.8-164.9 -76.2 150.3 44.9 24.9 16.3 7 24 A H E -A 68 0A 40 61,-1.8 61,-2.0 -2,-0.1 2,-0.3 -0.999 18.5-126.6-134.2 137.6 43.6 28.4 16.7 8 25 A K E -A 67 0A 150 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.630 25.2-174.7 -78.2 138.2 45.2 31.4 18.5 9 26 A L E -A 66 0A 22 57,-2.3 57,-1.7 -2,-0.3 2,-0.7 -0.909 12.7-160.3-138.6 109.5 43.0 33.2 21.0 10 27 A V E -A 65 0A 96 -2,-0.4 55,-0.2 55,-0.2 54,-0.1 -0.814 15.2-162.4 -86.8 114.0 44.1 36.3 22.8 11 28 A I - 0 0 0 53,-1.9 4,-0.1 -2,-0.7 3,-0.1 -0.878 17.4-123.9-109.1 107.3 41.9 36.6 25.9 12 29 A P > - 0 0 70 0, 0.0 3,-1.5 0, 0.0 48,-0.3 0.024 35.5 -88.6 -49.4 146.5 41.8 40.1 27.5 13 30 A K T 3 S+ 0 0 138 1,-0.2 48,-0.2 46,-0.1 50,-0.1 -0.345 113.6 20.4 -57.9 129.4 42.7 40.6 31.1 14 31 A G T 3 S+ 0 0 16 46,-3.2 69,-1.9 1,-0.3 2,-0.3 0.592 100.9 118.2 86.8 13.9 39.7 40.2 33.4 15 32 A S E < -E 82 0B 10 -3,-1.5 45,-2.2 45,-0.3 2,-0.3 -0.794 53.8-136.6-115.6 154.8 37.6 38.2 31.0 16 33 A D E -EF 81 59B 4 65,-3.0 65,-1.4 -2,-0.3 43,-0.2 -0.826 5.3-151.3-104.5 146.0 36.2 34.6 30.9 17 34 A W - 0 0 0 41,-1.8 -1,-0.2 -2,-0.3 42,-0.1 0.956 28.1-159.3 -72.2 -56.0 36.2 32.2 28.0 18 35 A Q - 0 0 41 1,-0.1 2,-0.4 38,-0.1 37,-0.0 0.884 10.3-164.2 68.5 102.3 32.9 30.5 29.0 19 36 A I E -I 56 0C 2 37,-1.9 37,-1.8 2,-0.0 2,-0.4 -0.940 21.3-170.0-126.7 135.8 32.7 27.0 27.4 20 37 A D E -I 55 0C 75 -2,-0.4 2,-0.3 35,-0.2 35,-0.2 -0.771 15.1-178.8-126.2 85.9 29.9 24.6 26.9 21 38 A L - 0 0 5 33,-1.0 2,-0.1 -2,-0.4 3,-0.1 -0.660 6.7-175.1 -83.2 137.8 31.2 21.2 25.7 22 39 A K > - 0 0 152 -2,-0.3 3,-0.8 1,-0.3 31,-0.6 -0.357 43.3 -8.8-116.3-160.9 28.6 18.5 25.0 23 40 A A T 3 S- 0 0 74 1,-0.2 2,-1.6 -2,-0.1 -1,-0.3 0.052 125.9 -20.6 -40.0 125.9 28.6 14.8 24.0 24 41 A E T 3 S+ 0 0 165 1,-0.2 -1,-0.2 -3,-0.1 -3,-0.0 0.068 93.2 145.7 66.2 -27.6 32.1 13.4 23.0 25 42 A G < - 0 0 3 -2,-1.6 28,-0.8 -3,-0.8 2,-0.5 -0.150 32.6-160.8 -47.3 124.2 33.4 16.9 22.3 26 43 A K E -B 52 0A 82 26,-0.1 2,-0.6 -3,-0.1 46,-0.2 -0.959 6.7-167.5-118.2 119.7 37.1 17.2 23.2 27 44 A L E -B 51 0A 0 24,-2.3 24,-2.6 -2,-0.5 2,-0.5 -0.929 1.4-167.2-110.4 115.6 38.8 20.5 23.8 28 45 A I E -BC 50 69A 34 41,-2.4 41,-2.3 -2,-0.6 2,-0.4 -0.885 9.3-170.7-100.5 130.2 42.6 20.7 24.0 29 46 A V E -BC 49 68A 0 20,-3.2 20,-3.0 -2,-0.5 2,-0.4 -0.970 9.9-178.4-124.3 137.6 44.1 23.9 25.3 30 47 A K E -BC 48 67A 73 37,-3.0 37,-3.5 -2,-0.4 2,-0.4 -0.974 12.7-153.4-136.9 120.5 47.8 25.0 25.4 31 48 A V E +dC 45 66A 0 16,-0.5 15,-3.4 13,-0.5 35,-0.2 -0.754 18.7 171.1 -93.2 136.6 48.9 28.3 26.9 32 49 A N E S+ 0 0 58 33,-1.4 2,-0.3 -2,-0.4 34,-0.2 0.411 70.9 16.4-122.1 -3.4 52.1 30.0 25.6 33 50 A S E S+ C 0 65A 51 32,-1.2 32,-1.5 30,-0.0 -1,-0.4 -0.909 98.7 20.4-163.5 142.7 51.9 33.3 27.4 34 51 A G S S- 0 0 26 -2,-0.3 2,-0.5 30,-0.3 29,-0.1 -0.435 78.1 -65.3 103.0-172.3 49.9 34.8 30.4 35 52 A I + 0 0 57 -2,-0.1 26,-1.9 7,-0.0 27,-1.4 -0.975 45.7 175.1-127.8 117.2 48.0 33.7 33.5 36 53 A V E -G 60 0B 1 -2,-0.5 7,-2.0 7,-0.3 2,-0.3 -0.982 8.3-165.5-128.2 135.3 44.8 31.7 33.3 37 54 A E E -GH 59 42B 8 22,-2.1 22,-3.0 -2,-0.4 2,-0.5 -0.879 16.2-156.5-116.0 144.9 42.7 30.1 36.0 38 55 A I E > S- H 0 41B 0 3,-2.0 3,-1.4 -2,-0.3 20,-0.1 -0.914 94.3 -30.8-115.1 99.8 39.9 27.5 35.9 39 56 A F T 3 S- 0 0 32 -2,-0.5 89,-0.3 18,-0.3 3,-0.1 0.876 130.4 -43.0 52.1 42.5 38.0 28.3 39.2 40 57 A G T 3 S+ 0 0 3 1,-0.2 2,-0.6 88,-0.1 -1,-0.2 0.036 110.4 121.9 99.3 -26.0 41.4 29.5 40.7 41 58 A T E < -H 38 0B 5 -3,-1.4 -3,-2.0 125,-0.1 -1,-0.2 -0.629 59.2-132.9 -77.0 117.4 43.5 26.6 39.3 42 59 A E E -H 37 0B 78 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.369 11.1-128.1 -66.7 143.3 46.4 28.0 37.2 43 60 A L - 0 0 5 -7,-2.0 -7,-0.3 -2,-0.1 2,-0.1 -0.834 24.9-122.0 -92.5 128.5 47.2 26.4 33.8 44 61 A A > - 0 0 42 -2,-0.5 3,-0.9 1,-0.1 -13,-0.5 -0.461 32.2-108.6 -68.8 139.9 50.9 25.5 33.3 45 62 A V B 3 S+d 31 0A 76 1,-0.2 -13,-0.2 -2,-0.1 -1,-0.1 -0.513 91.0 10.1 -75.3 133.3 52.5 27.1 30.4 46 63 A D T 3 S+ 0 0 100 -15,-3.4 2,-0.3 -2,-0.2 -1,-0.2 0.534 100.4 99.8 81.4 12.3 53.4 25.1 27.3 47 64 A D S < S- 0 0 81 -3,-0.9 -16,-0.5 -16,-0.2 2,-0.3 -0.946 73.2-100.0-128.8 158.5 51.6 21.8 28.0 48 65 A E E -B 30 0A 115 -2,-0.3 2,-0.4 -18,-0.1 -18,-0.2 -0.531 27.9-169.9 -82.7 127.9 48.3 20.3 26.8 49 66 A Y E -B 29 0A 35 -20,-3.0 -20,-3.2 -2,-0.3 2,-0.4 -0.907 10.4-156.7-108.9 144.0 45.1 20.4 28.9 50 67 A T E -B 28 0A 32 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.980 5.5-164.7-131.2 132.4 42.1 18.4 27.7 51 68 A F E -B 27 0A 0 -24,-2.6 -24,-2.3 -2,-0.4 2,-0.4 -0.929 5.0-175.5-125.3 139.4 38.4 19.0 28.5 52 69 A Q E -B 26 0A 67 -2,-0.4 -26,-0.1 116,-0.3 -29,-0.1 -0.994 56.6 -21.3-139.6 130.5 35.3 16.8 28.1 53 70 A N S S+ 0 0 37 -28,-0.8 2,-0.3 -31,-0.6 -31,-0.1 0.743 95.9 99.4 49.5 45.2 31.6 17.1 28.7 54 71 A W - 0 0 8 -32,-0.1 -33,-1.0 2,-0.1 2,-0.4 -0.986 66.8-120.6-154.4 150.7 31.3 20.1 31.1 55 72 A K E +I 20 0C 67 -2,-0.3 -35,-0.2 -35,-0.2 242,-0.0 -0.775 46.7 151.0 -89.4 130.8 30.6 23.8 31.1 56 73 A F E -I 19 0C 1 -37,-1.8 -37,-1.9 -2,-0.4 2,-0.3 -0.984 39.3-123.2-161.1 142.8 33.4 25.9 32.6 57 74 A P - 0 0 31 0, 0.0 2,-0.6 0, 0.0 -18,-0.3 -0.728 10.8-152.6 -86.2 139.4 35.1 29.4 32.4 58 75 A I - 0 0 0 -2,-0.3 -41,-1.8 -20,-0.1 2,-0.3 -0.972 24.5-155.0-104.6 115.1 38.7 30.0 31.6 59 76 A Y E -FG 16 37B 15 -22,-3.0 -22,-2.1 -2,-0.6 2,-0.8 -0.724 9.9-139.2 -97.5 139.9 39.6 33.2 33.3 60 77 A A E + G 0 36B 0 -45,-2.2 -46,-3.2 -2,-0.3 -45,-0.3 -0.834 23.2 171.9-101.4 102.4 42.4 35.6 32.3 61 78 A V S S+ 0 0 33 -26,-1.9 -1,-0.2 -2,-0.8 2,-0.2 0.901 75.7 14.2 -70.3 -43.2 44.3 37.0 35.3 62 79 A E S S- 0 0 83 -27,-1.4 -48,-0.2 -49,-0.1 -51,-0.1 -0.489 109.2 -63.6-120.8-167.4 46.9 38.6 33.0 63 80 A E S S+ 0 0 152 -2,-0.2 -52,-0.1 -50,-0.1 -29,-0.1 0.876 71.6 174.9 -48.7 -63.8 47.4 39.4 29.3 64 81 A T - 0 0 3 1,-0.1 -53,-1.9 -54,-0.1 2,-0.4 0.937 26.3-168.9 66.3 112.4 47.3 35.8 28.0 65 82 A E E +AC 10 33A 52 -32,-1.5 -33,-1.4 -55,-0.2 -32,-1.2 -0.977 17.8 178.2-121.4 146.4 47.3 34.2 24.5 66 83 A L E -AC 9 31A 0 -57,-1.7 -57,-2.3 -2,-0.4 2,-0.4 -0.934 27.1-127.1-140.7 161.9 46.6 30.5 24.0 67 84 A L E +AC 8 30A 50 -37,-3.5 -37,-3.0 -2,-0.3 2,-0.3 -0.945 31.9 179.7-109.7 134.7 46.3 27.8 21.3 68 85 A W E -AC 7 29A 2 -61,-2.0 -61,-1.8 -2,-0.4 2,-0.4 -0.964 14.5-165.9-133.8 150.5 43.1 25.6 21.3 69 86 A K E + C 0 28A 47 -41,-2.3 -41,-2.4 -2,-0.3 -63,-0.1 -0.984 21.9 143.1-139.6 132.7 41.7 22.8 19.2 70 87 A C > - 0 0 0 -67,-0.6 3,-1.2 -65,-0.4 -67,-0.4 -0.845 38.0-150.8-165.7 122.1 38.1 21.4 19.1 71 88 A P T 3 S+ 0 0 40 0, 0.0 -69,-1.4 0, 0.0 -67,-0.1 0.623 101.4 57.8 -68.5 -13.7 36.0 20.1 16.2 72 89 A D T 3 S+ 0 0 95 -46,-0.2 2,-0.3 -70,-0.1 -45,-0.1 0.378 104.0 58.8 -99.5 1.7 32.9 21.3 18.1 73 90 A L < - 0 0 26 -3,-1.2 2,-0.3 -70,-0.2 -3,-0.3 -0.952 56.4-177.7-132.7 153.2 34.0 25.0 18.3 74 91 A T - 0 0 41 3,-0.7 3,-0.2 -2,-0.3 -72,-0.1 -0.942 43.8-104.6-141.5 161.0 34.9 27.8 15.8 75 92 A T S S+ 0 0 90 -2,-0.3 3,-0.3 1,-0.2 4,-0.2 0.805 113.4 68.6 -54.0 -33.3 36.1 31.4 16.0 76 93 A N S S+ 0 0 143 1,-0.3 2,-0.8 2,-0.1 3,-0.2 0.955 110.1 27.6 -51.9 -64.6 32.5 32.5 15.1 77 94 A T S S+ 0 0 113 -3,-0.2 -3,-0.7 1,-0.2 -1,-0.3 -0.871 82.2 128.1-102.5 98.1 30.8 31.4 18.3 78 95 A I - 0 0 33 -2,-0.8 -1,-0.2 -3,-0.3 -2,-0.1 0.701 50.2-145.6-121.8 -35.5 33.6 31.6 20.9 79 96 A T + 0 0 56 -3,-0.2 2,-0.3 -4,-0.2 -2,-0.1 0.910 22.3 174.9 60.7 106.0 32.2 33.8 23.8 80 97 A V + 0 0 49 2,-0.0 -63,-0.2 -69,-0.0 -1,-0.2 -0.815 12.4 171.3-137.4 95.9 34.8 36.0 25.6 81 98 A K E -E 16 0B 134 -65,-1.4 -65,-3.0 -2,-0.3 2,-0.3 -0.897 35.8-111.6-115.3 137.2 33.0 38.2 28.2 82 99 A P E -E 15 0B 72 0, 0.0 2,-0.4 0, 0.0 -67,-0.3 -0.480 28.3-141.0 -67.5 123.0 34.5 40.5 30.8 83 100 A N + 0 0 16 -69,-1.9 210,-0.0 -2,-0.3 0, 0.0 -0.731 25.8 171.0 -85.2 131.4 34.0 39.2 34.4 84 101 A H > + 0 0 130 -2,-0.4 3,-0.8 2,-0.1 4,-0.3 0.722 69.5 64.3-109.9 -32.9 33.3 41.9 37.0 85 102 A T T 3> S+ 0 0 11 1,-0.2 4,-0.9 2,-0.1 -1,-0.1 0.291 77.3 94.9 -77.4 10.6 32.3 39.9 40.1 86 103 A X H >> S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 3,-0.6 0.887 76.7 56.5 -70.3 -40.1 35.8 38.5 40.3 87 104 A K H <> S+ 0 0 135 -3,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.804 98.6 63.3 -62.8 -30.3 37.2 41.1 42.7 88 105 A Y H 34 S+ 0 0 112 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.897 104.7 46.0 -57.5 -42.9 34.4 40.1 45.1 89 106 A I H XX S+ 0 0 7 -4,-0.9 4,-1.2 -3,-0.6 3,-0.5 0.830 111.7 54.7 -70.0 -33.1 35.9 36.6 45.3 90 107 A Y H >X S+ 0 0 38 -4,-1.5 4,-2.0 1,-0.2 3,-1.5 0.997 109.9 40.0 -64.0 -68.2 39.4 38.2 45.7 91 108 A N H 3< S+ 0 0 118 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.259 113.3 60.0 -73.4 17.1 38.8 40.4 48.7 92 109 A L H <> S+ 0 0 13 -3,-0.5 4,-1.4 -5,-0.2 -1,-0.3 0.610 105.6 46.2-103.2 -31.1 36.7 37.6 50.2 93 110 A H H S+ 0 0 71 -5,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.908 110.9 40.0 -70.6 -46.6 39.3 38.3 54.1 96 113 A L H X S+ 0 0 0 -4,-1.4 4,-1.9 1,-0.2 -2,-0.2 0.871 111.5 57.5 -67.1 -39.3 39.4 34.6 55.0 97 114 A E H X S+ 0 0 22 -4,-3.2 4,-0.9 1,-0.2 -1,-0.2 0.713 103.0 54.6 -67.0 -22.1 43.2 34.5 54.9 98 115 A K H X S+ 0 0 120 -4,-0.7 4,-1.4 -3,-0.2 5,-0.3 0.855 107.8 49.3 -75.9 -37.7 43.3 37.3 57.6 99 116 A I H X S+ 0 0 43 -4,-1.1 4,-2.0 1,-0.2 -2,-0.2 0.865 106.6 57.8 -64.9 -38.2 41.1 35.1 59.8 100 117 A R H < S+ 0 0 0 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.837 114.8 34.1 -62.9 -36.0 43.5 32.1 59.2 101 118 A X H < S+ 0 0 129 -4,-0.9 -1,-0.2 -3,-0.1 -2,-0.2 0.631 123.5 41.6 -98.0 -17.8 46.6 33.9 60.5 102 119 A S H < S+ 0 0 73 -4,-1.4 -3,-0.2 -5,-0.1 -2,-0.2 0.816 103.4 68.9 -97.4 -39.3 45.0 36.1 63.3 103 120 A N S < S- 0 0 46 -4,-2.0 3,-0.1 -5,-0.3 580,-0.0 -0.321 86.5-115.6 -81.7 164.3 42.5 33.6 64.9 104 121 A F S S+ 0 0 18 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.855 102.5 13.4 -68.4 -37.0 43.4 30.5 67.0 105 122 A E S S- 0 0 18 -6,-0.1 123,-0.2 1,-0.1 -1,-0.2 -0.985 94.5 -94.2-138.9 151.6 41.8 28.3 64.3 106 123 A G - 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