==== 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 3Q9P . 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 . 76 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 48 63.2 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 . 30 39.5 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 . 1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 . 11 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 1.3 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 1 0 0 2 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 . 0 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 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 0 146 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 81.7 45.6 -8.5 2.1 2 90 A H + 0 0 183 0, 0.0 2,-0.4 0, 0.0 0, 0.0 -0.530 360.0 111.8-145.5 57.6 45.3 -6.7 4.3 3 91 A T - 0 0 109 74,-0.1 2,-0.6 1,-0.0 0, 0.0 -0.849 29.9-167.1-114.6 133.5 42.4 -4.3 4.8 4 92 A A - 0 0 95 -2,-0.4 73,-0.0 2,-0.0 -1,-0.0 -0.758 25.2-160.9-113.4 82.7 39.6 -4.3 7.4 5 93 A D - 0 0 78 -2,-0.6 70,-2.1 70,-0.1 2,-0.3 -0.183 5.8-164.6 -64.0 152.7 37.0 -1.8 6.0 6 94 A R E -A 74 0A 145 68,-0.2 2,-0.4 2,-0.1 -1,-0.0 -0.999 19.1-138.7-137.8 140.8 34.4 -0.2 8.1 7 95 A W E +A 73 0A 31 66,-2.7 66,-2.1 -2,-0.3 2,-0.3 -0.830 37.6 170.8 -86.5 136.6 31.1 1.7 7.4 8 96 A R E +A 72 0A 137 -2,-0.4 2,-0.3 64,-0.2 64,-0.2 -0.957 15.9 172.7-155.3 133.2 31.0 4.7 9.8 9 97 A V E -A 71 0A 28 62,-2.7 62,-2.5 -2,-0.3 2,-0.4 -0.928 14.5-150.6-132.8 159.6 28.8 7.8 10.2 10 98 A S E -A 70 0A 81 -2,-0.3 2,-0.4 60,-0.2 60,-0.2 -0.993 4.1-162.2-136.3 144.7 28.6 10.5 12.9 11 99 A L E -A 69 0A 21 58,-2.5 58,-3.1 -2,-0.4 2,-1.1 -0.986 19.8-135.3-129.1 128.4 25.7 12.7 14.2 12 100 A D E +A 68 0A 114 -2,-0.4 4,-0.2 56,-0.2 56,-0.2 -0.703 35.8 162.2 -83.3 101.4 25.9 15.9 16.2 13 101 A V > + 0 0 4 54,-2.5 4,-1.8 -2,-1.1 55,-0.2 0.282 42.8 98.4-107.8 8.6 23.2 15.3 18.8 14 102 A N T 4 S+ 0 0 101 53,-0.7 3,-0.2 2,-0.2 -1,-0.1 0.960 82.2 46.8 -62.6 -58.1 24.2 17.9 21.3 15 103 A H T 4 S+ 0 0 150 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.864 114.0 49.1 -54.2 -41.7 21.8 20.7 20.4 16 104 A F T 4 S- 0 0 18 -4,-0.2 -1,-0.2 2,-0.0 -2,-0.2 0.846 91.0-160.8 -68.9 -34.1 18.9 18.2 20.3 17 105 A A < - 0 0 45 -4,-1.8 -3,-0.1 -3,-0.2 -2,-0.1 0.954 14.8-145.0 53.2 63.4 20.1 16.9 23.7 18 106 A P - 0 0 32 0, 0.0 18,-0.2 0, 0.0 3,-0.2 -0.200 20.4-155.9 -61.1 145.1 18.2 13.5 23.5 19 107 A D S S+ 0 0 115 16,-2.6 2,-0.3 1,-0.4 17,-0.2 0.622 89.3 4.7 -88.0 -22.3 16.8 11.9 26.7 20 108 A E E -C 35 0B 106 15,-0.9 15,-1.6 2,-0.0 -1,-0.4 -0.957 66.1-160.4-157.5 144.5 17.1 8.7 24.8 21 109 A L E -C 34 0B 48 -2,-0.3 2,-0.4 13,-0.2 13,-0.2 -0.953 7.8-162.2-120.2 145.8 18.5 7.6 21.5 22 110 A T E -C 33 0B 76 11,-2.1 11,-2.2 -2,-0.4 2,-0.5 -0.992 3.7-161.5-125.8 139.2 17.6 4.4 19.7 23 111 A V E -C 32 0B 49 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.947 15.6-178.3-121.1 108.8 19.7 2.8 17.0 24 112 A K E -C 31 0B 98 7,-2.8 7,-3.4 -2,-0.5 2,-0.5 -0.926 11.4-164.7-115.2 127.5 17.7 0.2 14.9 25 113 A T E +C 30 0B 33 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.938 27.0 141.6-112.9 121.1 19.1 -1.8 12.1 26 114 A K E > +C 29 0B 122 3,-2.3 3,-1.5 -2,-0.5 -2,-0.0 -0.969 61.0 2.7-159.1 138.8 16.6 -3.6 9.8 27 115 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.822 127.1 -55.3 54.7 37.0 16.3 -4.3 6.0 28 116 A G T 3 S+ 0 0 38 1,-0.2 22,-2.2 26,-0.1 2,-0.4 0.681 116.9 107.1 73.5 18.2 19.6 -2.8 5.2 29 117 A V E < -CD 26 49B 50 -3,-1.5 -3,-2.3 20,-0.2 2,-0.6 -0.993 59.0-146.8-129.5 135.4 18.8 0.5 6.8 30 118 A V E -CD 25 48B 0 18,-3.0 18,-2.2 -2,-0.4 2,-0.5 -0.906 17.7-164.9 -99.9 122.8 20.0 2.0 10.0 31 119 A E E -CD 24 47B 49 -7,-3.4 -7,-2.8 -2,-0.6 2,-0.5 -0.933 3.5-168.0-113.5 118.3 17.4 4.2 11.7 32 120 A I E -CD 23 46B 1 14,-2.8 14,-2.5 -2,-0.5 2,-0.4 -0.911 8.2-175.8-107.4 126.1 18.4 6.6 14.5 33 121 A T E -CD 22 45B 23 -11,-2.2 -11,-2.1 -2,-0.5 2,-0.4 -0.964 6.8-170.5-125.2 137.1 15.7 8.2 16.7 34 122 A G E -CD 21 44B 0 10,-1.9 10,-1.9 -2,-0.4 2,-0.4 -0.962 1.5-168.5-123.7 144.3 15.9 10.8 19.4 35 123 A K E -CD 20 43B 99 -15,-1.6 -16,-2.6 -2,-0.4 -15,-0.9 -0.999 3.8-176.2-132.7 131.9 13.2 12.0 21.9 36 124 A H E D 0 42B 64 6,-2.6 6,-2.5 -2,-0.4 4,-0.1 -0.936 360.0 360.0-136.1 111.7 13.5 15.0 24.1 37 125 A A 0 0 84 -2,-0.4 4,-0.1 4,-0.2 6,-0.0 -0.517 360.0 360.0 176.0 360.0 10.9 16.0 26.7 38 ! 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 39 133 A Y 0 0 256 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 157.9 5.6 19.5 26.0 40 134 A I - 0 0 145 -4,-0.1 2,-0.4 1,-0.0 0, 0.0 0.186 360.0-177.6 -80.4 124.3 7.0 20.7 23.9 41 135 A S - 0 0 84 -4,-0.1 2,-0.4 -6,-0.0 -4,-0.2 -0.730 8.2-159.6 -82.4 132.9 8.2 17.2 23.1 42 136 A R E +D 36 0B 99 -6,-2.5 -6,-2.6 -2,-0.4 2,-0.3 -0.924 11.2 179.7-116.9 144.6 10.7 17.1 20.2 43 137 A C E -D 35 0B 81 -2,-0.4 2,-0.3 -8,-0.2 -8,-0.2 -1.000 5.1-175.9-143.4 140.6 11.6 14.0 18.1 44 138 A F E -D 34 0B 47 -10,-1.9 -10,-1.9 -2,-0.3 2,-0.4 -0.960 6.1-166.4-133.1 154.5 13.9 13.3 15.1 45 139 A T E -D 33 0B 72 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.2 -0.986 6.1-176.7-139.4 128.7 14.6 10.3 12.9 46 140 A R E -D 32 0B 131 -14,-2.5 -14,-2.8 -2,-0.4 2,-0.4 -0.995 9.3-158.0-128.3 133.6 17.5 10.0 10.6 47 141 A K E -D 31 0B 142 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.864 7.0-170.7-115.7 143.6 18.1 7.0 8.2 48 142 A Y E -D 30 0B 35 -18,-2.2 -18,-3.0 -2,-0.4 2,-0.5 -0.996 21.2-132.0-129.7 136.0 21.2 5.6 6.5 49 143 A T E -D 29 0B 117 -2,-0.4 -20,-0.2 -20,-0.2 -21,-0.1 -0.767 26.8-135.3 -85.8 124.1 21.4 3.0 3.8 50 144 A L - 0 0 15 -22,-2.2 3,-0.1 -2,-0.5 -1,-0.0 -0.413 23.2-102.8 -74.0 152.2 24.0 0.3 4.7 51 145 A P > - 0 0 34 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 -0.416 56.2 -82.4 -64.3 152.3 26.5 -1.0 2.1 52 146 A P T 3 S+ 0 0 120 0, 0.0 -3,-0.0 0, 0.0 -24,-0.0 -0.300 111.7 25.9 -59.7 139.1 25.5 -4.4 0.7 53 147 A G T 3 S+ 0 0 64 1,-0.3 2,-0.2 -3,-0.1 -25,-0.0 0.296 77.5 146.4 98.7 -9.3 26.5 -7.4 2.8 54 148 A V < - 0 0 17 -3,-1.3 -1,-0.3 1,-0.1 -26,-0.1 -0.419 50.0-124.6 -69.8 133.4 26.6 -5.8 6.3 55 149 A D > - 0 0 77 19,-0.4 3,-2.5 -2,-0.2 4,-0.2 -0.687 12.2-147.0 -80.5 114.2 25.6 -8.0 9.2 56 150 A P G > S+ 0 0 72 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.714 95.7 61.5 -55.6 -25.1 22.8 -6.3 11.1 57 151 A T G 3 S+ 0 0 108 1,-0.2 -2,-0.0 3,-0.0 -3,-0.0 0.617 98.5 58.4 -77.4 -11.6 24.0 -7.8 14.4 58 152 A Q G < S+ 0 0 104 -3,-2.5 2,-0.5 16,-0.1 -1,-0.2 0.300 72.9 113.9-105.4 8.2 27.4 -6.0 14.1 59 153 A V < + 0 0 25 -3,-0.8 2,-0.3 -4,-0.2 14,-0.2 -0.710 44.5 175.3 -78.6 122.3 26.2 -2.4 13.9 60 154 A S E -B 72 0A 62 12,-2.6 12,-2.6 -2,-0.5 2,-0.3 -0.819 13.1-163.5-125.3 167.3 27.4 -0.6 17.0 61 155 A S E -B 71 0A 54 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.990 5.4-166.8-148.9 155.4 27.3 3.0 18.3 62 156 A S E -B 70 0A 90 8,-2.1 8,-2.8 -2,-0.3 2,-0.5 -0.997 13.1-144.2-143.9 144.6 28.9 5.3 20.9 63 157 A L E -B 69 0A 93 -2,-0.3 6,-0.2 6,-0.2 -2,-0.0 -0.937 16.9-146.3-112.4 121.0 28.1 8.7 22.3 64 158 A S > - 0 0 38 4,-2.5 3,-2.2 -2,-0.5 4,-0.2 -0.449 27.3-111.2 -81.5 156.5 30.9 11.2 23.2 65 159 A P T 3 S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.729 118.1 61.8 -57.5 -23.8 30.7 13.6 26.1 66 160 A E T 3 S- 0 0 138 2,-0.1 -52,-0.1 1,-0.0 -3,-0.0 0.555 123.8-103.5 -80.4 -8.8 30.5 16.5 23.5 67 161 A G S < S+ 0 0 11 -3,-2.2 -54,-2.5 1,-0.3 -53,-0.7 0.748 73.9 139.2 93.8 27.0 27.3 15.0 22.1 68 162 A T E -A 12 0A 47 -56,-0.2 -4,-2.5 -4,-0.2 2,-0.6 -0.916 38.4-153.0-104.9 124.2 28.5 13.3 19.0 69 163 A L E -AB 11 63A 4 -58,-3.1 -58,-2.5 -2,-0.5 2,-0.5 -0.852 7.8-164.3 -99.0 120.1 27.0 9.9 18.1 70 164 A T E -AB 10 62A 42 -8,-2.8 -8,-2.1 -2,-0.6 2,-0.4 -0.906 5.3-173.8-105.4 128.3 29.2 7.6 16.1 71 165 A V E +AB 9 61A 2 -62,-2.5 -62,-2.7 -2,-0.5 2,-0.3 -0.965 16.0 157.6-120.8 136.8 27.6 4.5 14.4 72 166 A E E -AB 8 60A 44 -12,-2.6 -12,-2.6 -2,-0.4 -64,-0.2 -0.962 19.6-171.3-155.0 167.3 29.7 1.9 12.6 73 167 A A E -A 7 0A 3 -66,-2.1 -66,-2.7 -2,-0.3 -14,-0.2 -0.965 35.3 -94.9-164.1 146.1 29.9 -1.7 11.3 74 168 A P E -A 6 0A 69 0, 0.0 -19,-0.4 0, 0.0 -68,-0.2 -0.379 41.4-124.6 -60.5 137.7 32.4 -4.2 9.7 75 169 A M - 0 0 66 -70,-2.1 -70,-0.1 1,-0.1 -22,-0.1 -0.691 14.3-129.2 -84.6 140.5 32.4 -4.3 5.9 76 170 A P 0 0 69 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.927 360.0 360.0 -54.2 -54.6 31.8 -7.8 4.4 77 171 A K 0 0 223 -3,-0.0 -74,-0.1 -73,-0.0 -24,-0.1 0.241 360.0 360.0-178.9 360.0 34.7 -7.7 2.0