==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HEAT SHOCK PROTEIN 12-APR-05 2BOL . COMPND 2 MOLECULE: SMALL HEAT SHOCK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: TAENIA SAGINATA; . AUTHOR R.J.STAMLER,G.KAPPE,W.C.BOELENS,C.SLINGSBY . 591 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 399 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 177 29.9 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 . 9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 52 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 14.7 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 2 2 0 0 2 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 5 10 2 4 3 6 5 1 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 . 2 0 0 3 5 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 2 A S 0 0 91 0, 0.0 432,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 96.7 51.7 20.2 18.0 2 3 A I B -A 432 0A 66 430,-1.7 430,-1.6 429,-0.0 464,-0.0 -0.498 360.0-141.7 -94.4 161.4 54.3 22.7 16.9 3 4 A F - 0 0 127 428,-0.2 464,-0.2 -2,-0.2 428,-0.1 -0.958 23.8-117.4-121.1 137.4 57.1 24.4 18.8 4 5 A P - 0 0 8 0, 0.0 2,-0.3 0, 0.0 464,-0.3 -0.306 19.6-135.5 -73.4 154.6 58.1 28.1 18.2 5 6 A T E -e 468 0B 84 462,-2.2 464,-2.5 -2,-0.0 2,-0.3 -0.798 22.5-112.4-108.0 151.6 61.5 29.2 17.0 6 7 A R E -e 469 0B 111 -2,-0.3 464,-0.2 462,-0.2 2,-0.2 -0.675 34.0-143.5 -83.7 138.7 63.5 32.1 18.4 7 8 A D - 0 0 34 462,-3.5 -1,-0.0 -2,-0.3 461,-0.0 -0.473 13.5-137.9 -97.2 170.6 63.8 35.1 16.1 8 9 A S S S+ 0 0 104 -2,-0.2 2,-0.3 2,-0.1 462,-0.1 0.340 82.5 69.9-107.9 2.6 66.7 37.4 15.6 9 10 A R S S- 0 0 70 460,-0.1 462,-1.9 2,-0.0 463,-0.3 -0.838 77.2-124.0-121.0 156.0 64.5 40.5 15.3 10 11 A D > - 0 0 51 -2,-0.3 4,-1.9 460,-0.3 5,-0.2 -0.432 39.5 -98.9 -87.0 172.1 62.4 42.5 17.8 11 12 A L H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.943 120.4 46.5 -60.4 -51.5 58.7 43.1 17.2 12 13 A S H > S+ 0 0 41 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.844 109.2 56.3 -63.2 -31.9 59.0 46.6 15.8 13 14 A S H > S+ 0 0 46 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.939 108.2 48.0 -64.0 -43.5 61.8 45.7 13.6 14 15 A R H X S+ 0 0 34 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.896 113.7 47.8 -62.9 -39.6 59.7 42.9 12.0 15 16 A R H >X S+ 0 0 28 -4,-2.2 4,-2.9 2,-0.2 3,-0.9 0.956 108.6 51.2 -68.3 -49.2 56.8 45.4 11.6 16 17 A R H 3X S+ 0 0 109 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.881 110.1 53.7 -55.0 -35.6 58.9 48.1 10.0 17 18 A S H 3< S+ 0 0 37 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.802 109.4 46.3 -69.9 -30.3 60.1 45.5 7.6 18 19 A L H X< S+ 0 0 12 -4,-1.2 3,-1.5 -3,-0.9 -2,-0.2 0.898 110.0 54.1 -77.1 -42.3 56.6 44.4 6.6 19 20 A I H 3< S+ 0 0 2 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.877 113.8 39.8 -60.5 -39.8 55.5 48.0 6.2 20 21 A D T 3< S+ 0 0 79 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.147 91.6 129.2 -96.5 19.1 58.3 48.9 3.7 21 22 A W < - 0 0 112 -3,-1.5 2,-1.2 1,-0.1 -3,-0.1 -0.337 66.9-121.4 -73.7 157.9 58.1 45.6 2.0 22 23 A E - 0 0 171 -2,-0.0 -1,-0.1 388,-0.0 -2,-0.1 -0.761 36.2-153.6 -98.4 84.3 57.8 45.3 -1.7 23 24 A F > - 0 0 4 -2,-1.2 3,-2.1 1,-0.1 4,-0.2 -0.341 17.9-121.8 -62.0 140.2 54.5 43.4 -1.8 24 25 A P G > S+ 0 0 52 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.854 109.1 58.6 -48.0 -46.4 54.0 41.1 -4.9 25 26 A Q G > S+ 0 0 4 1,-0.3 3,-1.1 2,-0.2 309,-0.2 0.572 88.0 74.6 -69.0 -6.1 50.8 42.9 -6.0 26 27 A M G < S+ 0 0 67 -3,-2.1 -1,-0.3 1,-0.2 165,-0.2 0.538 101.6 43.8 -81.2 -3.1 52.6 46.2 -6.2 27 28 A A G < S+ 0 0 52 -3,-2.1 2,-0.3 -4,-0.2 -1,-0.2 -0.016 106.6 76.2-126.1 27.5 54.1 44.8 -9.4 28 29 A L S < S- 0 0 18 -3,-1.1 82,-0.2 82,-0.1 3,-0.1 -0.935 93.7 -86.6-135.1 156.5 50.9 43.3 -10.9 29 30 A V - 0 0 1 80,-2.8 5,-0.1 -2,-0.3 299,-0.1 -0.430 62.3 -92.2 -63.7 133.2 47.8 44.7 -12.6 30 31 A P >> - 0 0 10 0, 0.0 4,-1.9 0, 0.0 3,-0.6 -0.181 34.4-120.5 -49.1 132.8 45.3 45.8 -9.8 31 32 A L H 3> S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.853 110.0 50.7 -42.5 -54.3 42.8 43.0 -9.1 32 33 A D H 3> S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.880 109.6 52.2 -55.5 -41.9 39.6 45.0 -10.0 33 34 A Q H <> S+ 0 0 15 -3,-0.6 4,-1.8 2,-0.2 -1,-0.2 0.903 111.9 44.6 -61.9 -43.9 41.2 45.9 -13.3 34 35 A V H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.924 113.7 51.2 -66.8 -43.9 42.0 42.3 -14.2 35 36 A F H X S+ 0 0 78 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.954 112.6 43.8 -57.6 -56.4 38.6 41.1 -13.0 36 37 A D H X S+ 0 0 65 -4,-2.8 4,-2.3 1,-0.2 5,-0.3 0.845 112.0 55.9 -57.7 -37.3 36.6 43.7 -15.1 37 38 A W H X S+ 0 0 16 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.962 110.7 41.5 -61.0 -55.1 38.9 43.0 -18.1 38 39 A A H X S+ 0 0 10 -4,-2.4 4,-1.7 2,-0.2 5,-0.2 0.858 112.1 58.6 -60.3 -38.6 38.3 39.3 -18.2 39 40 A E H X S+ 0 0 66 -4,-2.2 4,-1.0 -5,-0.3 3,-0.3 0.965 116.0 30.8 -57.7 -57.5 34.6 39.9 -17.5 40 41 A R H X S+ 0 0 64 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.760 112.1 67.5 -75.6 -24.0 34.0 42.0 -20.6 41 42 A S H < S+ 0 0 4 -4,-2.3 3,-0.4 -5,-0.3 4,-0.3 0.856 103.0 43.6 -64.9 -37.0 36.6 40.2 -22.6 42 43 A R H >< S+ 0 0 110 -4,-1.7 3,-0.8 -3,-0.3 4,-0.3 0.859 107.4 61.8 -76.4 -31.2 34.7 37.0 -22.8 43 44 A Q H 3< S+ 0 0 152 -4,-1.0 -1,-0.2 -5,-0.2 -2,-0.2 0.674 120.1 25.4 -65.3 -15.9 31.5 39.0 -23.5 44 45 A S T 3X S+ 0 0 44 -4,-0.6 4,-2.7 -3,-0.4 5,-0.3 0.255 81.7 121.3-132.7 13.9 33.2 40.2 -26.7 45 46 A L H <> S+ 0 0 20 -3,-0.8 4,-2.7 -4,-0.3 5,-0.2 0.876 75.1 53.9 -44.9 -50.6 35.7 37.5 -27.5 46 47 A H H > S+ 0 0 146 -4,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.957 113.6 38.5 -50.9 -65.9 34.1 36.8 -30.9 47 48 A D H > S+ 0 0 101 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.901 113.4 56.7 -53.7 -46.2 34.2 40.4 -32.2 48 49 A D H X S+ 0 0 46 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.928 108.6 47.6 -53.6 -46.6 37.6 41.1 -30.7 49 50 A I H X S+ 0 0 17 -4,-2.7 4,-2.1 -5,-0.3 -1,-0.2 0.871 108.6 54.8 -64.7 -36.0 39.0 38.1 -32.6 50 51 A V H X S+ 0 0 57 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.991 111.3 43.8 -58.8 -58.8 37.5 39.2 -35.8 51 52 A N H X S+ 0 0 68 -4,-2.5 4,-0.9 1,-0.2 -2,-0.2 0.833 109.3 57.8 -54.7 -38.3 39.1 42.7 -35.6 52 53 A M H >< S+ 0 0 39 -4,-2.2 3,-1.3 -5,-0.3 4,-0.2 0.968 109.3 43.5 -58.9 -53.1 42.4 41.2 -34.5 53 54 A H H >< S+ 0 0 70 -4,-2.1 3,-0.9 1,-0.3 -1,-0.2 0.874 113.1 53.2 -60.1 -37.4 42.7 39.1 -37.7 54 55 A R H 3< S+ 0 0 163 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.629 115.1 41.6 -74.0 -10.8 41.5 42.0 -39.7 55 56 A N T << S+ 0 0 111 -3,-1.3 -1,-0.2 -4,-0.9 -2,-0.2 0.180 79.3 138.9-122.6 18.4 44.2 44.2 -38.3 56 57 A L < - 0 0 30 -3,-0.9 61,-0.2 -4,-0.2 2,-0.2 -0.307 57.7-113.7 -62.8 145.6 47.2 41.9 -38.2 57 58 A F B -j 117 0C 45 59,-1.7 61,-3.8 100,-0.0 2,-0.3 -0.546 33.9-144.6 -75.8 147.0 50.6 43.4 -39.2 58 59 A S - 0 0 40 59,-0.2 2,-0.4 -2,-0.2 61,-0.1 -0.777 11.0-116.7-112.8 160.9 51.8 41.9 -42.5 59 60 A L - 0 0 22 59,-0.4 98,-0.2 -2,-0.3 80,-0.1 -0.816 37.2-176.7 -96.4 136.1 55.4 41.2 -43.5 60 61 A E E -O 156 0D 82 96,-2.8 96,-2.3 -2,-0.4 5,-0.0 -0.846 45.4 -56.7-129.7 165.6 56.7 43.1 -46.5 61 62 A P E > -O 155 0D 56 0, 0.0 4,-3.0 0, 0.0 94,-0.3 -0.175 59.8-136.2 -44.1 113.1 59.9 43.3 -48.6 62 63 A F H > S+ 0 0 19 92,-2.4 4,-2.8 1,-0.2 5,-0.3 0.847 93.9 46.8 -46.3 -58.9 62.3 44.1 -45.9 63 64 A T H > S+ 0 0 94 91,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.960 118.7 43.1 -52.0 -53.9 64.6 46.8 -47.3 64 65 A A H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 3,-0.2 0.952 113.8 50.3 -55.1 -56.4 61.5 48.7 -48.6 65 66 A M H X S+ 0 0 14 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.893 110.8 50.1 -50.9 -44.8 59.5 48.2 -45.4 66 67 A D H X S+ 0 0 39 -4,-2.8 4,-2.1 -5,-0.3 -1,-0.2 0.879 109.1 50.3 -66.1 -38.0 62.4 49.4 -43.2 67 68 A N H X S+ 0 0 98 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.936 109.4 52.7 -63.7 -43.3 62.9 52.5 -45.3 68 69 A A H X S+ 0 0 52 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.861 108.1 51.1 -57.6 -38.8 59.2 53.3 -45.0 69 70 A F H X S+ 0 0 23 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.912 110.3 47.4 -67.9 -42.9 59.5 52.9 -41.2 70 71 A E H X S+ 0 0 89 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.885 111.8 52.9 -64.7 -37.4 62.4 55.4 -41.0 71 72 A S H X S+ 0 0 71 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.958 109.0 47.5 -61.2 -53.0 60.4 57.7 -43.2 72 73 A V H X S+ 0 0 33 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.844 113.5 48.4 -57.6 -37.4 57.3 57.6 -41.0 73 74 A M H X S+ 0 0 17 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.810 111.4 50.8 -73.3 -30.9 59.5 58.2 -37.9 74 75 A K H X S+ 0 0 159 -4,-1.8 4,-0.8 2,-0.2 -2,-0.2 0.929 109.6 48.6 -70.9 -48.0 61.3 61.1 -39.6 75 76 A E H >< S+ 0 0 150 -4,-2.8 3,-1.1 1,-0.2 -2,-0.2 0.934 111.5 52.0 -57.5 -45.9 58.1 62.8 -40.7 76 77 A M H >< S+ 0 0 14 -4,-1.8 3,-2.1 1,-0.3 -1,-0.2 0.871 100.5 59.9 -59.7 -41.3 56.8 62.4 -37.1 77 78 A S H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.740 98.5 61.7 -60.6 -21.5 59.9 64.0 -35.5 78 79 A A T << S+ 0 0 81 -3,-1.1 -1,-0.3 -4,-0.8 2,-0.2 0.358 77.7 119.7 -87.0 5.7 59.0 67.1 -37.5 79 80 A I < - 0 0 43 -3,-2.1 -3,-0.0 198,-0.2 199,-0.0 -0.516 63.7-133.0 -74.8 136.8 55.7 67.6 -35.8 80 81 A Q - 0 0 156 -2,-0.2 195,-0.1 196,-0.1 -2,-0.1 -0.821 29.3-118.5 -91.1 114.8 55.3 70.8 -33.8 81 82 A P + 0 0 44 0, 0.0 2,-0.3 0, 0.0 195,-0.2 -0.232 54.7 139.8 -52.4 134.7 53.9 69.9 -30.4 82 83 A R E -S 275 0E 99 193,-1.7 193,-3.0 141,-0.0 2,-0.2 -0.981 53.1 -96.2-169.9 164.3 50.5 71.5 -29.9 83 84 A E E -S 274 0E 86 -2,-0.3 2,-0.3 191,-0.3 191,-0.3 -0.552 43.1-177.3 -83.8 152.6 47.0 71.0 -28.5 84 85 A F - 0 0 5 189,-2.4 189,-0.5 -2,-0.2 3,-0.0 -0.975 38.3 -86.5-149.1 160.8 44.3 70.0 -31.0 85 86 A H > - 0 0 80 -2,-0.3 4,-2.5 1,-0.2 3,-0.3 -0.603 35.1-151.3 -73.2 113.5 40.5 69.3 -31.0 86 87 A P T 4 S+ 0 0 19 0, 0.0 -1,-0.2 0, 0.0 186,-0.1 0.727 92.4 40.0 -58.1 -25.4 40.2 65.7 -30.0 87 88 A E T 4 S+ 0 0 131 184,-0.2 -2,-0.1 1,-0.1 3,-0.0 0.723 124.5 33.1 -98.9 -22.0 37.0 65.2 -31.9 88 89 A L T 4 S+ 0 0 129 -3,-0.3 2,-0.3 2,-0.0 3,-0.3 0.601 110.6 56.9-110.5 -14.1 37.7 67.1 -35.1 89 90 A E S < S+ 0 0 67 -4,-2.5 -5,-0.1 1,-0.2 -1,-0.0 -0.871 106.4 14.9-120.3 156.1 41.5 66.7 -35.7 90 91 A Y S S+ 0 0 87 -2,-0.3 -1,-0.2 1,-0.1 4,-0.1 0.868 79.5 145.2 50.5 38.8 43.7 63.6 -36.1 91 92 A T + 0 0 92 -3,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.672 41.6 84.9 -78.0 -22.2 40.4 61.8 -36.6 92 93 A Q S S- 0 0 142 1,-0.1 2,-0.1 0, 0.0 -3,-0.0 -0.554 96.4 -88.7 -84.9 150.2 41.9 59.4 -39.2 93 94 A P - 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