==== 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 2H53 . 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) . 140064.0 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 68.1 -58.9 24.5 -20.5 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 -59.8 20.8 -20.2 3 46 A M E -A 16 0A 1 13,-0.2 148,-0.3 -2,-0.1 2,-0.3 -0.944 21.5-157.6-131.4 149.7 -62.4 20.2 -22.9 4 47 A D E -A 15 0A 8 11,-1.9 11,-2.1 -2,-0.3 2,-0.4 -0.877 6.1-159.4-117.6 150.6 -65.0 17.6 -24.0 5 48 A W E +AB 14 149A 24 144,-2.5 143,-2.5 -2,-0.3 144,-1.4 -0.954 13.6 178.3-135.4 112.6 -66.5 17.2 -27.4 6 49 A K E -AB 13 147A 26 7,-2.9 7,-3.4 -2,-0.4 2,-0.6 -0.910 17.2-153.2-115.7 142.5 -69.7 15.3 -27.8 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 -71.7 14.7 -31.0 8 51 A T - 0 0 20 3,-1.9 3,-0.2 -2,-0.6 137,-0.1 -0.466 47.6-103.0 -82.6 164.7 -75.4 14.3 -30.4 9 52 A P S S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.856 121.6 47.9 -58.4 -31.3 -77.4 13.7 -33.6 10 53 A E S S- 0 0 136 1,-0.2 83,-2.0 82,-0.1 2,-0.3 0.785 123.4 -21.9 -80.7 -31.8 -78.6 17.3 -33.4 11 54 A A E - C 0 92A 8 81,-0.2 -3,-1.9 -3,-0.2 2,-0.5 -0.991 61.8 -91.5-168.2 173.0 -75.3 19.2 -32.8 12 55 A H E -AC 7 91A 1 79,-2.6 79,-2.9 -2,-0.3 2,-0.5 -0.874 39.5-162.5 -97.7 125.2 -71.6 19.2 -31.7 13 56 A V E -AC 6 90A 19 -7,-3.4 -7,-2.9 -2,-0.5 2,-0.4 -0.944 5.8-170.8-117.0 120.7 -71.3 20.2 -28.0 14 57 A F E -AC 5 89A 0 75,-2.6 75,-2.2 -2,-0.5 2,-0.4 -0.870 2.1-165.7-108.8 140.9 -68.0 21.4 -26.6 15 58 A K E -AC 4 88A 56 -11,-2.1 -11,-1.9 -2,-0.4 2,-0.4 -0.963 4.1-174.1-125.0 142.5 -67.4 21.9 -22.9 16 59 A A E -AC 3 87A 1 71,-2.0 71,-2.9 -2,-0.4 2,-0.9 -0.978 23.8-134.4-140.6 125.1 -64.5 23.8 -21.3 17 60 A D E + C 0 86A 21 -15,-2.2 -15,-0.4 -2,-0.4 69,-0.2 -0.691 38.7 156.7 -80.5 108.9 -63.7 24.1 -17.6 18 61 A L > - 0 0 8 67,-3.5 3,-1.6 -2,-0.9 67,-0.2 -0.506 21.5-169.9-130.2 61.5 -62.9 27.8 -17.2 19 62 A P T 3 S+ 0 0 15 0, 0.0 160,-0.2 0, 0.0 3,-0.1 -0.244 70.4 6.7 -57.4 137.3 -63.5 28.4 -13.5 20 63 A G T 3 S+ 0 0 25 158,-3.5 2,-0.4 1,-0.2 23,-0.2 0.645 95.9 136.8 66.1 16.8 -63.5 32.0 -12.4 21 64 A V < - 0 0 10 -3,-1.6 2,-0.3 157,-0.3 -1,-0.2 -0.779 44.8-143.8 -99.4 140.1 -63.2 33.3 -16.0 22 65 A K > - 0 0 115 -2,-0.4 3,-3.4 -3,-0.1 4,-0.4 -0.794 25.2-115.3-101.6 144.7 -65.3 36.2 -17.2 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 -66.7 36.3 -20.8 24 67 A E G 3 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 3,-0.0 0.542 103.9 49.6 -72.8 -4.3 -64.4 39.4 -21.5 25 68 A E G < S+ 0 0 32 -3,-3.4 16,-1.6 15,-0.0 2,-0.3 0.431 103.3 67.3-111.4 -5.5 -61.5 37.0 -21.0 26 69 A V E < -E 40 0B 19 -3,-1.0 2,-0.4 -4,-0.4 14,-0.2 -0.879 60.7-162.9-117.2 151.4 -62.7 34.1 -23.3 27 70 A K E -E 39 0B 121 12,-2.7 12,-2.0 -2,-0.3 2,-0.6 -0.984 8.5-171.1-141.8 127.2 -63.0 34.0 -27.0 28 71 A V E +E 38 0B 47 -2,-0.4 2,-0.2 10,-0.2 10,-0.2 -0.958 24.3 160.9-117.3 113.0 -64.9 31.6 -29.3 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 -64.2 32.0 -33.0 30 73 A V E -E 36 0B 43 -2,-0.2 2,-0.3 6,-0.2 6,-0.2 -0.999 22.6-168.2-131.1 128.5 -64.6 30.1 -36.2 31 74 A E E >> -E 35 0B 62 4,-2.3 4,-1.7 -2,-0.4 3,-0.5 -0.898 62.7 -3.1-121.0 150.3 -61.8 29.9 -38.8 32 75 A D T 34 S- 0 0 143 -2,-0.3 2,-1.9 1,-0.3 -1,-0.2 0.825 115.5 -74.9 40.3 45.5 -61.6 28.7 -42.4 33 76 A G T 34 S+ 0 0 26 -3,-0.2 40,-1.8 1,-0.2 -1,-0.3 -0.055 130.1 43.8 67.7 -37.8 -65.2 27.6 -42.2 34 77 A N T <4 S+ 0 0 42 -2,-1.9 35,-2.9 -3,-0.5 2,-0.5 0.083 83.3 98.3-130.5 29.9 -64.7 24.4 -40.1 35 78 A V E < -EF 31 68B 17 -4,-1.7 -4,-2.3 33,-0.2 2,-0.2 -0.886 52.4-156.1-125.0 105.4 -62.3 25.2 -37.2 36 79 A L E -EF 30 67B 1 31,-1.8 31,-2.1 -2,-0.5 2,-0.4 -0.559 15.3-163.7 -74.6 136.4 -63.7 26.0 -33.8 37 80 A V E -EF 29 66B 1 -8,-2.5 -8,-2.4 -2,-0.2 2,-0.5 -0.985 11.8-176.7-129.6 125.6 -61.3 28.1 -31.8 38 81 A V E +EF 28 65B 0 27,-2.7 27,-2.9 -2,-0.4 2,-0.3 -0.981 19.9 148.1-122.3 124.1 -61.4 28.6 -28.0 39 82 A S E +EF 27 64B 24 -12,-2.0 -12,-2.7 -2,-0.5 2,-0.3 -0.929 4.1 118.4-146.9 169.0 -58.8 30.9 -26.3 40 83 A G E -EF 26 63B 16 23,-1.7 23,-1.4 -2,-0.3 -14,-0.2 -0.994 40.6-116.1 164.5-163.7 -58.4 33.3 -23.4 41 84 A E - 0 0 99 -16,-1.6 21,-0.2 -2,-0.3 2,-0.1 -0.666 26.2-121.4-174.0 113.5 -56.7 34.1 -20.2 42 85 A R - 0 0 33 19,-0.4 -21,-0.1 -2,-0.2 3,-0.1 -0.408 38.9-122.0 -62.1 127.7 -58.1 34.4 -16.6 43 86 A T - 0 0 71 -23,-0.2 2,-0.2 -2,-0.1 17,-0.1 -0.186 31.1 -87.9 -68.7 161.7 -57.4 37.9 -15.3 44 87 A K - 0 0 185 1,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.529 46.6-110.1 -70.5 134.8 -55.4 38.6 -12.2 45 88 A E - 0 0 74 -2,-0.2 2,-3.3 1,-0.2 -1,-0.1 -0.578 21.6-143.0 -70.0 110.4 -57.7 38.6 -9.2 46 89 A K + 0 0 205 -2,-0.8 2,-0.2 3,-0.0 -1,-0.2 -0.132 53.1 146.4 -68.4 44.9 -57.7 42.3 -8.2 47 90 A E - 0 0 62 -2,-3.3 4,-0.1 1,-0.2 3,-0.1 -0.548 62.1 -46.8 -88.5 154.6 -57.8 41.1 -4.7 48 91 A D > - 0 0 96 -2,-0.2 3,-1.7 1,-0.1 2,-0.4 0.264 57.2-136.3 -20.4 104.5 -56.2 42.8 -1.7 49 92 A K T 3 S+ 0 0 196 1,-0.2 -1,-0.1 -3,-0.2 -3,-0.0 -0.635 93.4 38.7 -71.7 125.4 -52.6 43.7 -2.7 50 93 A N T 3 S+ 0 0 130 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.170 81.5 142.4 116.3 -11.4 -50.5 42.7 0.3 51 94 A D < - 0 0 20 -3,-1.7 2,-0.5 -4,-0.1 -1,-0.3 -0.165 54.8-114.1 -57.5 155.0 -52.3 39.5 1.2 52 95 A K E -G 101 0C 120 49,-2.4 49,-2.8 1,-0.0 2,-0.9 -0.829 21.4-147.0 -96.2 125.3 -50.3 36.5 2.4 53 96 A W E +G 100 0C 174 -2,-0.5 47,-0.2 47,-0.2 3,-0.2 -0.794 24.8 168.6 -95.3 99.4 -50.3 33.6 0.0 54 97 A H E S+ 0 0 62 45,-2.0 2,-0.3 -2,-0.9 46,-0.2 0.928 72.8 1.7 -72.6 -47.8 -50.1 30.3 2.1 55 98 A R E -G 99 0C 122 44,-2.0 44,-3.4 0, 0.0 2,-0.4 -0.990 59.9-173.1-147.1 134.3 -50.9 28.0 -0.8 56 99 A V + 0 0 69 -2,-0.3 42,-0.2 42,-0.2 3,-0.0 -0.902 25.2 143.9-133.0 105.6 -51.6 28.6 -4.5 57 100 A E + 0 0 47 40,-0.5 2,-0.9 -2,-0.4 41,-0.1 0.771 56.5 84.8-103.9 -40.7 -52.7 25.7 -6.7 58 101 A R + 0 0 8 51,-0.1 2,-0.3 1,-0.1 -1,-0.1 -0.507 53.7 154.2 -66.5 103.4 -55.1 27.6 -9.0 59 102 A S + 0 0 96 -2,-0.9 2,-0.2 -3,-0.0 -1,-0.1 -0.703 13.2 170.7-138.7 84.6 -52.6 28.9 -11.6 60 103 A S + 0 0 56 -2,-0.3 2,-0.2 -17,-0.1 -2,-0.0 -0.628 2.1 168.9 -97.3 154.5 -54.2 29.5 -15.0 61 104 A G - 0 0 41 -2,-0.2 -19,-0.4 1,-0.2 -18,-0.0 -0.702 40.5 -43.0-143.4-165.4 -52.7 31.3 -18.0 62 105 A K + 0 0 168 -2,-0.2 2,-0.3 -21,-0.2 -21,-0.2 -0.283 58.5 162.7 -66.5 155.1 -53.1 32.1 -21.7 63 106 A F E -F 40 0B 44 -23,-1.4 -23,-1.7 2,-0.0 2,-0.4 -0.952 24.8-158.6-171.0 152.0 -54.2 29.3 -24.1 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 -55.7 28.5 -27.5 65 108 A R E -F 38 0B 68 -27,-2.9 -27,-2.7 -2,-0.4 2,-0.4 -0.966 1.9-168.5-130.0 143.8 -57.5 25.4 -28.7 66 109 A R E -F 37 0B 136 -2,-0.4 2,-0.4 -29,-0.2 -29,-0.2 -0.989 3.5-171.1-135.8 141.9 -58.8 24.3 -32.1 67 110 A F E -F 36 0B 17 -31,-2.1 -31,-1.8 -2,-0.4 2,-0.9 -0.985 23.9-129.1-130.0 140.2 -61.1 21.6 -33.4 68 111 A R E -F 35 0B 183 -2,-0.4 -33,-0.2 -33,-0.2 -2,-0.0 -0.793 26.5-143.6 -93.2 108.6 -61.8 20.5 -36.9 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 -65.4 151.3 -65.6 20.3 -37.4 70 113 A L S S+ 0 0 107 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.751 93.0 23.0 -74.4 -23.5 -66.9 17.6 -39.6 71 114 A E S S- 0 0 89 -38,-0.1 -1,-0.2 -37,-0.1 -2,-0.0 -0.993 98.0 -88.9-143.3 147.2 -68.9 20.1 -41.6 72 115 A D - 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