==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-JAN-11 3Q9Q . COMPND 2 MOLECULE: HEAT SHOCK PROTEIN BETA-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR E.V.BARANOVA,S.BEELEN,N.B.GUSEV,S.V.STRELKOV . 148 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 63.5 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 . 59 39.9 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 . 23 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 2 0 1 3 2 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 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 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 89 A S 0 0 151 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -40.5 45.0 -6.9 0.5 2 90 A H + 0 0 186 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.359 360.0 144.1-107.9 49.4 44.5 -6.5 4.2 3 91 A T - 0 0 105 -2,-0.2 2,-0.6 1,-0.0 0, 0.0 -0.782 33.8-167.0 -95.0 131.6 41.6 -4.1 4.2 4 92 A A - 0 0 96 -2,-0.4 -2,-0.0 2,-0.0 -1,-0.0 -0.805 22.6-154.6-111.1 84.5 38.8 -4.3 6.7 5 93 A D - 0 0 102 -2,-0.6 72,-3.2 72,-0.1 2,-0.4 -0.300 11.4-167.4 -65.6 143.4 36.2 -2.0 5.2 6 94 A R E -A 76 0A 142 70,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.984 19.0-139.4-135.0 137.8 33.7 -0.3 7.5 7 95 A W E +A 75 0A 32 68,-3.4 68,-2.3 -2,-0.4 2,-0.3 -0.851 35.3 172.2 -90.6 134.7 30.5 1.6 6.9 8 96 A R E +A 74 0A 135 -2,-0.5 2,-0.3 66,-0.2 66,-0.2 -0.988 18.7 174.6-149.6 138.8 30.3 4.6 9.2 9 97 A V E -A 73 0A 29 64,-2.6 64,-2.8 -2,-0.3 2,-0.4 -0.974 12.4-158.2-134.2 151.0 28.1 7.6 9.8 10 98 A S E -A 72 0A 79 -2,-0.3 2,-0.4 62,-0.2 62,-0.2 -0.981 1.4-162.3-130.8 147.6 28.2 10.2 12.5 11 99 A L E -A 71 0A 25 60,-2.5 60,-2.8 -2,-0.4 2,-0.8 -0.992 19.9-132.7-131.5 126.4 25.4 12.6 13.7 12 100 A D E +A 70 0A 110 -2,-0.4 4,-0.3 58,-0.2 58,-0.2 -0.718 29.6 172.6 -81.9 112.5 26.0 15.7 15.7 13 101 A V > + 0 0 7 56,-2.7 4,-1.9 -2,-0.8 -1,-0.2 0.375 47.7 99.7-105.3 1.8 23.4 15.4 18.5 14 102 A N T 4 S+ 0 0 88 55,-0.6 -1,-0.2 54,-0.2 55,-0.1 0.911 81.9 46.0 -55.8 -53.1 24.5 18.4 20.5 15 103 A H T 4 S+ 0 0 184 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.938 114.5 47.4 -61.9 -46.2 21.9 20.9 19.4 16 104 A F T 4 S- 0 0 45 -4,-0.3 -1,-0.2 2,-0.0 -2,-0.2 0.825 90.5-158.5 -63.6 -32.1 19.0 18.4 19.8 17 105 A A < - 0 0 40 -4,-1.9 -3,-0.1 1,-0.1 2,-0.1 0.961 13.2-151.8 49.6 66.7 20.3 17.4 23.2 18 106 A P - 0 0 12 0, 0.0 18,-0.3 0, 0.0 -1,-0.1 -0.429 22.7-162.3 -70.9 139.5 18.5 14.1 23.4 19 107 A D S S+ 0 0 51 16,-3.2 2,-0.3 1,-0.3 17,-0.2 0.711 86.0 24.9 -84.3 -28.1 17.5 12.6 26.7 20 108 A E E -C 35 0B 102 15,-1.6 15,-2.1 107,-0.1 2,-0.4 -1.000 66.3-171.0-139.4 142.2 17.1 9.3 25.0 21 109 A L E -C 34 0B 52 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.973 2.6-168.7-126.3 143.6 18.6 7.7 21.8 22 110 A T E -C 33 0B 72 11,-2.3 11,-2.2 -2,-0.4 2,-0.6 -0.999 6.6-161.9-132.1 133.7 17.7 4.5 20.1 23 111 A V E +C 32 0B 45 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.960 16.3 179.1-115.3 115.4 19.7 2.7 17.3 24 112 A K E -C 31 0B 85 7,-2.6 7,-2.8 -2,-0.6 2,-0.5 -0.960 10.8-165.8-126.2 118.7 17.6 0.2 15.4 25 113 A T E +C 30 0B 35 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.912 26.5 141.0-110.7 123.8 18.9 -1.8 12.5 26 114 A K E > +C 29 0B 108 3,-2.6 3,-1.2 -2,-0.5 -2,-0.1 -0.973 57.7 2.4-159.0 138.5 16.3 -3.6 10.3 27 115 A D T 3 S- 0 0 136 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.913 127.8 -49.3 48.1 62.2 15.7 -4.4 6.6 28 116 A G T 3 S+ 0 0 43 28,-0.2 24,-2.4 1,-0.1 2,-0.4 0.688 120.4 103.8 40.1 32.9 18.9 -2.9 5.2 29 117 A V E < -CD 26 51B 39 -3,-1.2 -3,-2.6 22,-0.2 2,-0.5 -0.998 58.5-150.5-138.7 136.2 18.2 0.4 7.2 30 118 A V E -CD 25 50B 0 20,-2.7 20,-2.6 -2,-0.4 2,-0.5 -0.919 17.9-162.9-100.8 131.8 19.6 2.0 10.3 31 119 A E E -CD 24 49B 59 -7,-2.8 -7,-2.6 -2,-0.5 2,-0.5 -0.969 3.4-166.5-118.0 120.2 17.1 4.1 12.1 32 120 A I E -CD 23 48B 2 16,-3.3 16,-2.6 -2,-0.5 2,-0.4 -0.930 8.5-176.5-109.3 126.2 18.3 6.6 14.7 33 121 A T E -CD 22 47B 23 -11,-2.2 -11,-2.3 -2,-0.5 2,-0.4 -0.975 3.4-176.2-125.9 134.1 15.7 8.2 17.0 34 122 A G E -CD 21 46B 0 12,-2.1 12,-2.2 -2,-0.4 2,-0.4 -0.967 5.6-162.4-128.6 145.5 16.2 10.8 19.7 35 123 A K E -CD 20 45B 80 -15,-2.1 -16,-3.2 -2,-0.4 -15,-1.6 -0.988 5.2-162.1-129.9 141.3 13.8 12.4 22.2 36 124 A H E - D 0 44B 32 8,-2.7 8,-2.2 -2,-0.4 2,-0.2 -0.975 22.5-133.9-124.5 115.6 14.0 15.6 24.2 37 125 A A - 0 0 28 -2,-0.5 2,-0.3 6,-0.2 5,-0.1 -0.402 31.0 -95.5 -71.6 140.6 11.7 15.8 27.2 38 126 A A 0 0 37 -2,-0.2 86,-0.2 1,-0.1 5,-0.1 -0.371 360.0 360.0 -61.9 116.0 9.8 18.9 27.7 39 127 A R 0 0 170 3,-0.3 -1,-0.1 -2,-0.3 4,-0.0 -0.417 360.0 360.0 -90.9 360.0 11.3 21.5 30.1 40 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 41 133 A Y 0 0 224 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 -28.7 6.5 22.6 27.6 42 134 A I - 0 0 93 -5,-0.1 2,-0.4 2,-0.0 -3,-0.3 -0.947 360.0-143.3-117.9 130.0 7.2 20.9 24.2 43 135 A S - 0 0 104 -2,-0.4 2,-0.4 -5,-0.1 -6,-0.2 -0.754 23.4-164.5 -84.4 132.4 8.1 17.3 23.4 44 136 A R E +D 36 0B 133 -8,-2.2 -8,-2.7 -2,-0.4 2,-0.3 -0.959 10.8 175.7-125.3 135.5 10.6 17.0 20.6 45 137 A C E -D 35 0B 78 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.986 8.8-168.2-137.7 146.7 11.6 14.0 18.5 46 138 A F E -D 34 0B 40 -12,-2.2 -12,-2.1 -2,-0.3 2,-0.4 -0.974 1.1-169.6-129.4 147.7 13.9 13.3 15.6 47 139 A T E -D 33 0B 79 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.2 -0.996 6.6-179.9-132.6 134.5 14.2 10.2 13.4 48 140 A R E -D 32 0B 124 -16,-2.6 -16,-3.3 -2,-0.4 2,-0.3 -0.997 8.0-162.3-134.2 129.5 17.0 9.8 10.9 49 141 A K E -D 31 0B 145 -2,-0.4 2,-0.4 -18,-0.2 -18,-0.2 -0.862 3.4-166.1-115.4 148.1 17.4 6.8 8.6 50 142 A Y E -D 30 0B 41 -20,-2.6 -20,-2.7 -2,-0.3 2,-0.4 -0.996 21.5-127.5-130.9 135.5 20.4 5.5 6.7 51 143 A T E -D 29 0B 120 -2,-0.4 -22,-0.2 -22,-0.2 -23,-0.1 -0.683 28.8-134.6 -80.0 130.3 20.5 2.9 3.9 52 144 A L - 0 0 14 -24,-2.4 3,-0.1 -2,-0.4 -1,-0.0 -0.575 23.1-102.5 -81.6 146.7 23.1 0.2 4.6 53 145 A P > - 0 0 28 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.387 55.8 -86.9 -56.1 148.7 25.5 -1.1 2.0 54 146 A P T 3 S+ 0 0 120 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.287 111.9 26.7 -58.8 143.1 24.3 -4.4 0.7 55 147 A G T 3 S+ 0 0 63 1,-0.3 2,-0.2 23,-0.1 0, 0.0 0.429 80.2 145.6 89.0 -0.5 25.5 -7.4 2.7 56 148 A V < - 0 0 18 -3,-1.3 -1,-0.3 1,-0.1 -28,-0.2 -0.535 49.5-127.9 -75.9 136.7 25.9 -5.8 6.0 57 149 A D > - 0 0 73 19,-0.4 3,-2.6 -2,-0.2 4,-0.3 -0.762 10.1-151.9 -87.2 113.0 25.0 -7.9 9.1 58 150 A P G > S+ 0 0 59 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.750 95.6 61.3 -58.2 -26.6 22.6 -6.0 11.3 59 151 A T G 3 S+ 0 0 107 1,-0.2 -2,-0.0 -3,-0.0 -3,-0.0 0.610 101.3 55.0 -74.0 -12.1 23.9 -7.8 14.4 60 152 A Q G < S+ 0 0 105 -3,-2.6 2,-0.5 16,-0.1 -1,-0.2 0.378 78.4 113.4-102.0 1.3 27.3 -6.2 13.7 61 153 A V < - 0 0 22 -3,-1.0 2,-0.3 -4,-0.3 14,-0.2 -0.648 47.4-175.7 -73.0 121.0 26.0 -2.7 13.6 62 154 A S E -B 74 0A 60 12,-3.1 12,-2.7 -2,-0.5 2,-0.3 -0.792 7.4-172.3-116.4 164.9 27.5 -0.8 16.6 63 155 A S E +B 73 0A 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.996 5.9 175.0-155.4 146.1 27.0 2.7 17.9 64 156 A S E -B 72 0A 72 8,-2.3 8,-3.2 -2,-0.3 2,-0.6 -0.993 24.6-131.8-154.4 155.3 28.4 5.1 20.5 65 157 A L E -B 71 0A 93 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.934 24.7-142.9-111.9 117.3 28.0 8.7 21.7 66 158 A S > - 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