==== 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 CHAPERONE 25-MAY-06 2H50 . COMPND 2 MOLECULE: SMALL HEAT SHOCK PROTEIN HSP26; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.E.WHITE,E.V.ORLOVA,S.CHEN,L.WANG,A.IGNATIOU,B.GOWEN,T.STRO . 2232 24 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 140187.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1536 68.8 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 . 948 42.5 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 . 24 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 48 2.2 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 . 360 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 192 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 1.6 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 . 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 . 0 12 12 0 48 36 24 12 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 24 0 24 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 44 A A 0 0 47 0, 0.0 2,-0.1 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 68.0 -66.1 25.3 -19.5 2 45 A R - 0 0 148 15,-0.4 15,-2.2 149,-0.1 2,-0.3 -0.436 360.0-166.9 -60.3 129.3 -65.9 21.5 -19.6 3 46 A M E -A 16 0A 1 13,-0.2 148,-0.3 -2,-0.1 2,-0.3 -0.944 21.6-157.6-131.3 149.7 -67.9 20.6 -22.8 4 47 A D E -A 15 0A 5 11,-1.9 11,-2.1 -2,-0.3 2,-0.4 -0.877 6.1-159.4-117.6 150.7 -69.4 17.5 -24.5 5 48 A W E +AB 14 149A 25 144,-2.5 143,-2.5 -2,-0.3 144,-1.4 -0.954 13.6 178.3-135.4 112.6 -70.2 17.1 -28.1 6 49 A K E -AB 13 147A 27 7,-2.9 7,-3.4 -2,-0.4 2,-0.6 -0.910 17.2-153.2-115.7 142.5 -72.7 14.5 -29.2 7 50 A E E +A 12 0A 29 139,-3.3 139,-0.4 -2,-0.4 5,-0.2 -0.844 15.7 179.3-118.7 95.4 -73.9 13.8 -32.7 8 51 A T - 0 0 19 3,-1.9 3,-0.2 -2,-0.6 137,-0.1 -0.466 47.6-103.0 -82.5 164.6 -77.3 12.3 -32.8 9 52 A P S S+ 0 0 58 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.856 121.7 47.9 -58.3 -31.3 -78.7 11.5 -36.3 10 53 A E S S- 0 0 137 1,-0.2 83,-2.0 82,-0.1 2,-0.3 0.785 123.4 -21.8 -80.7 -31.8 -80.8 14.7 -36.0 11 54 A A E - C 0 92A 7 81,-0.2 -3,-1.9 -3,-0.2 2,-0.5 -0.990 61.8 -91.6-168.1 173.0 -78.3 17.2 -34.8 12 55 A H E -AC 7 91A 1 79,-2.6 79,-2.9 -2,-0.3 2,-0.5 -0.875 39.5-162.5 -97.6 125.2 -75.1 18.1 -33.0 13 56 A V E -AC 6 90A 19 -7,-3.4 -7,-2.9 -2,-0.5 2,-0.4 -0.945 5.8-170.8-117.0 120.8 -75.6 18.7 -29.3 14 57 A F E -AC 5 89A 0 75,-2.6 75,-2.2 -2,-0.5 2,-0.4 -0.869 2.1-165.7-108.8 140.8 -73.0 20.6 -27.2 15 58 A K E -AC 4 88A 58 -11,-2.1 -11,-1.9 -2,-0.4 2,-0.4 -0.963 4.1-174.1-125.0 142.5 -73.1 20.8 -23.4 16 59 A A E -AC 3 87A 1 71,-2.0 71,-2.9 -2,-0.4 2,-0.9 -0.978 23.8-134.4-140.5 125.2 -71.1 23.2 -21.3 17 60 A D E + C 0 86A 20 -15,-2.2 -15,-0.4 -2,-0.4 69,-0.2 -0.691 38.7 156.7 -80.5 108.9 -70.9 23.3 -17.5 18 61 A L > - 0 0 9 67,-3.5 3,-1.6 -2,-0.9 67,-0.2 -0.506 21.5-169.9-130.2 61.4 -71.2 26.9 -16.7 19 62 A P T 3 S+ 0 0 14 0, 0.0 160,-0.2 0, 0.0 3,-0.1 -0.244 70.4 6.7 -57.3 137.3 -72.5 26.9 -13.1 20 63 A G T 3 S+ 0 0 25 158,-3.4 2,-0.4 1,-0.2 23,-0.2 0.645 95.8 136.8 66.2 16.7 -73.7 30.3 -11.7 21 64 A V < - 0 0 11 -3,-1.6 2,-0.3 157,-0.3 -1,-0.2 -0.779 44.8-143.8 -99.4 140.2 -73.4 32.0 -15.1 22 65 A K > - 0 0 116 -2,-0.4 3,-3.4 -3,-0.1 4,-0.4 -0.794 25.2-115.3-101.6 144.7 -76.0 34.4 -16.5 23 66 A K G > S+ 0 0 141 -2,-0.3 3,-1.0 1,-0.3 -1,-0.1 0.743 114.9 64.7 -47.6 -29.7 -76.8 34.5 -20.2 24 67 A E G 3 S+ 0 0 140 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.542 103.9 49.6 -72.8 -4.3 -75.5 38.1 -20.3 25 68 A E G < S+ 0 0 30 -3,-3.4 16,-1.6 15,-0.0 2,-0.3 0.431 103.3 67.2-111.5 -5.4 -72.1 36.6 -19.5 26 69 A V E < -E 40 0B 20 -3,-1.0 2,-0.4 -4,-0.4 14,-0.2 -0.878 60.7-162.9-117.3 151.4 -72.0 33.8 -22.1 27 70 A K E -E 39 0B 122 12,-2.7 12,-2.0 -2,-0.3 2,-0.6 -0.984 8.5-171.1-141.8 127.3 -71.8 34.0 -25.9 28 71 A V E +E 38 0B 47 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.958 24.3 160.9-117.4 113.1 -72.6 31.5 -28.6 29 72 A E E -E 37 0B 81 8,-2.4 8,-2.5 -2,-0.6 2,-0.4 -0.743 32.6-133.8-126.1 173.1 -71.6 32.6 -32.1 30 73 A V E -E 36 0B 43 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.999 22.6-168.2-131.1 128.6 -70.9 31.0 -35.5 31 74 A E E >> -E 35 0B 63 4,-2.3 4,-1.7 -2,-0.4 3,-0.5 -0.898 62.7 -3.1-121.1 150.4 -67.8 31.9 -37.5 32 75 A D T 34 S- 0 0 140 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.825 115.5 -75.0 40.3 45.5 -66.8 31.2 -41.1 33 76 A G T 34 S+ 0 0 28 -3,-0.2 40,-1.8 1,-0.2 -1,-0.3 -0.054 130.1 43.9 67.8 -37.9 -69.9 29.1 -41.7 34 77 A N T <4 S+ 0 0 45 -2,-1.9 35,-2.9 -3,-0.5 2,-0.5 0.084 83.3 98.3-130.4 29.9 -68.8 26.0 -39.8 35 78 A V E < -EF 31 68B 14 -4,-1.7 -4,-2.3 33,-0.2 2,-0.2 -0.886 52.4-156.1-125.0 105.4 -67.2 27.1 -36.5 36 79 A L E -EF 30 67B 0 31,-1.8 31,-2.1 -2,-0.5 2,-0.4 -0.559 15.3-163.7 -74.7 136.4 -69.2 27.1 -33.3 37 80 A V E -EF 29 66B 0 -8,-2.5 -8,-2.4 -2,-0.2 2,-0.5 -0.985 11.8-176.7-129.7 125.6 -67.8 29.5 -30.7 38 81 A V E +EF 28 65B 0 27,-2.7 27,-2.9 -2,-0.4 2,-0.3 -0.981 19.9 148.1-122.3 124.0 -68.6 29.5 -27.0 39 82 A S E +EF 27 64B 23 -12,-2.0 -12,-2.7 -2,-0.5 2,-0.3 -0.929 4.1 118.4-146.9 169.0 -67.1 32.2 -24.7 40 83 A G E -EF 26 63B 15 23,-1.7 23,-1.4 -2,-0.3 -14,-0.2 -0.994 40.6-116.1 164.5-163.7 -67.8 34.2 -21.6 41 84 A E - 0 0 99 -16,-1.6 21,-0.2 -2,-0.3 2,-0.1 -0.665 26.2-121.4-174.0 113.5 -66.8 35.1 -18.1 42 85 A R - 0 0 36 19,-0.4 -21,-0.1 -2,-0.2 3,-0.1 -0.408 38.9-122.0 -62.1 127.7 -68.7 34.5 -14.8 43 86 A T - 0 0 69 -23,-0.2 2,-0.2 -2,-0.1 17,-0.1 -0.186 31.1 -87.9 -68.7 161.8 -69.2 37.9 -13.2 44 87 A K - 0 0 187 1,-0.1 2,-0.7 2,-0.0 -1,-0.1 -0.529 46.6-110.2 -70.5 134.8 -68.0 38.8 -9.7 45 88 A E - 0 0 72 -2,-0.2 2,-3.3 1,-0.2 -1,-0.1 -0.577 21.6-143.0 -70.1 110.4 -70.6 37.8 -7.1 46 89 A K + 0 0 207 -2,-0.7 2,-0.2 3,-0.0 -1,-0.2 -0.132 53.1 146.4 -68.5 44.8 -71.9 41.2 -5.9 47 90 A E - 0 0 64 -2,-3.3 4,-0.1 1,-0.2 3,-0.1 -0.549 62.1 -46.8 -88.4 154.6 -72.1 39.5 -2.5 48 91 A D > - 0 0 94 -2,-0.2 3,-1.7 1,-0.1 2,-0.4 0.265 57.2-136.3 -20.3 104.5 -71.4 41.2 0.8 49 92 A K T 3 S+ 0 0 201 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.635 93.4 38.7 -71.7 125.4 -68.2 43.2 0.5 50 93 A N T 3 S+ 0 0 128 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.170 81.6 142.4 116.4 -11.4 -66.3 42.5 3.7 51 94 A D < - 0 0 21 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.3 -0.164 54.8-114.1 -57.5 155.0 -67.2 38.8 4.0 52 95 A K E -G 101 0C 122 49,-2.4 49,-2.8 1,-0.0 2,-0.9 -0.828 21.4-147.0 -96.1 125.4 -64.6 36.4 5.3 53 96 A W E +G 100 0C 177 -2,-0.5 47,-0.2 47,-0.2 3,-0.2 -0.795 24.8 168.6 -95.3 99.5 -63.4 33.9 2.8 54 97 A H E S+ 0 0 60 45,-2.0 2,-0.3 -2,-0.9 46,-0.2 0.927 72.8 1.7 -72.6 -47.9 -62.6 30.6 4.6 55 98 A R E -G 99 0C 120 44,-2.0 44,-3.4 0, 0.0 2,-0.4 -0.990 59.9-173.1-147.0 134.3 -62.3 28.5 1.5 56 99 A V + 0 0 69 -2,-0.3 42,-0.2 42,-0.2 3,-0.0 -0.902 25.2 143.9-132.9 105.6 -62.6 29.3 -2.2 57 100 A E + 0 0 48 40,-0.5 2,-0.9 -2,-0.4 41,-0.1 0.770 56.5 84.8-103.9 -40.6 -62.5 26.5 -4.8 58 101 A R + 0 0 7 51,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.507 53.7 154.2 -66.5 103.4 -65.0 27.9 -7.3 59 102 A S + 0 0 93 -2,-0.9 2,-0.2 -3,-0.0 -1,-0.1 -0.703 13.2 170.7-138.7 84.6 -62.6 30.2 -9.3 60 103 A S + 0 0 58 -2,-0.3 2,-0.2 -17,-0.1 -2,-0.0 -0.628 2.1 168.8 -97.4 154.5 -63.9 30.8 -12.9 61 104 A G - 0 0 39 -2,-0.2 -19,-0.4 1,-0.2 -18,-0.0 -0.702 40.5 -42.9-143.5-165.4 -62.5 33.2 -15.5 62 105 A K + 0 0 170 -2,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.283 58.5 162.7 -66.4 155.2 -62.6 34.3 -19.1 63 106 A F E -F 40 0B 47 -23,-1.4 -23,-1.7 2,-0.0 2,-0.4 -0.952 24.8-158.6-171.0 152.0 -62.6 31.6 -21.8 64 107 A V E -F 39 0B 77 -2,-0.3 2,-0.4 -25,-0.2 -25,-0.3 -0.994 11.9-174.2-141.7 133.4 -63.2 30.9 -25.5 65 108 A R E -F 38 0B 67 -27,-2.9 -27,-2.7 -2,-0.4 2,-0.4 -0.967 1.9-168.5-130.0 143.9 -63.9 27.6 -27.2 66 109 A R E -F 37 0B 135 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.989 3.5-171.1-135.9 141.9 -64.3 26.6 -30.9 67 110 A F E -F 36 0B 18 -31,-2.1 -31,-1.8 -2,-0.4 2,-0.9 -0.985 23.9-129.1-130.0 140.2 -65.5 23.5 -32.7 68 111 A R E -F 35 0B 183 -2,-0.4 -33,-0.2 -33,-0.2 -2,-0.0 -0.792 26.5-143.6 -93.3 108.6 -65.4 22.7 -36.4 69 112 A L - 0 0 6 -35,-2.9 3,-0.1 -2,-0.9 -35,-0.0 -0.303 13.2-129.0 -65.3 151.3 -68.8 21.6 -37.5 70 113 A L S S+ 0 0 109 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.751 93.0 23.0 -74.5 -23.5 -69.0 18.8 -40.2 71 114 A E S S- 0 0 91 -38,-0.1 -1,-0.2 -37,-0.1 -2,-0.0 -0.993 98.0 -88.9-143.3 147.2 -71.3 20.9 -42.3 72 115 A D - 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