==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MOLECULAR CHAPERONE 09-MAY-96 1HDJ . COMPND 2 MOLECULE: HUMAN HSP40; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Q.QIAN,D.PATEL,F.-U.HARTL,D.J.MCCOLL . 77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5784.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 56 72.7 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 . 0 0.0 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 . 0 0.0 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-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 . 1 1.3 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 . 6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 46.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.6 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 1 0 0 0 0 1 0 0 0 1 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A M 0 0 233 0, 0.0 3,-0.2 0, 0.0 76,-0.0 0.000 360.0 360.0 360.0 138.3 14.1 -2.5 8.5 2 1 A G - 0 0 54 1,-0.2 2,-0.2 67,-0.0 67,-0.0 0.879 360.0-152.3 65.5 34.1 14.3 -1.7 4.7 3 2 A K - 0 0 60 1,-0.1 2,-0.2 66,-0.0 -1,-0.2 -0.198 6.8-151.3 -50.0 105.5 10.5 -1.1 5.3 4 3 A D + 0 0 66 -3,-0.2 47,-0.1 1,-0.2 -1,-0.1 -0.560 26.1 168.8 -77.0 149.3 8.7 -1.9 2.0 5 4 A Y S > S+ 0 0 4 -2,-0.2 4,-1.7 3,-0.1 5,-0.3 0.635 83.3 39.2-112.3 -68.8 5.4 -0.1 1.1 6 5 A Y H >>>S+ 0 0 11 1,-0.2 5,-1.8 2,-0.2 4,-0.7 0.906 124.7 40.4 -46.2 -56.2 4.9 -1.1 -2.6 7 6 A Q H 345S+ 0 0 130 3,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.831 106.1 62.8 -73.1 -29.0 6.2 -4.6 -2.0 8 7 A T H 345S+ 0 0 45 1,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.848 114.0 37.1 -62.9 -26.2 4.3 -5.1 1.3 9 8 A L H <<5S- 0 0 2 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.539 130.3-105.5 -98.5 -7.3 1.2 -4.6 -0.8 10 9 A G T <5S+ 0 0 56 -4,-0.7 -3,-0.3 1,-0.3 2,-0.2 0.838 79.5 101.4 96.3 39.3 2.9 -6.6 -3.6 11 10 A L < - 0 0 16 -5,-1.8 -1,-0.3 -6,-0.1 2,-0.3 -0.809 53.8-135.4-136.8 176.5 3.9 -4.0 -6.3 12 11 A A > - 0 0 66 -2,-0.2 3,-2.5 -6,-0.1 2,-0.6 -0.906 44.4 -85.0-130.5 160.9 6.9 -1.9 -7.7 13 12 A R T 3 S+ 0 0 111 -2,-0.3 3,-0.1 1,-0.3 52,-0.0 -0.603 120.9 55.7 -68.6 112.8 7.2 1.7 -8.7 14 13 A G T 3 S+ 0 0 73 1,-0.7 -1,-0.3 -2,-0.6 2,-0.2 -0.033 76.0 116.6 136.3 -23.5 5.9 1.4 -12.2 15 14 A A < - 0 0 11 -3,-2.5 -1,-0.7 1,-0.1 2,-0.1 -0.526 64.5-131.7 -59.2 134.3 2.6 -0.2 -11.2 16 15 A S >> - 0 0 65 -2,-0.2 4,-3.0 -3,-0.1 3,-1.7 -0.388 25.4 -98.4 -84.6 173.7 -0.2 2.1 -12.2 17 16 A D H 3> S+ 0 0 64 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.812 126.7 58.1 -57.5 -30.2 -3.1 3.3 -10.0 18 17 A E H 34 S+ 0 0 141 2,-0.2 -1,-0.3 1,-0.2 -3,-0.0 0.510 112.0 39.5 -85.8 -8.3 -5.2 0.5 -11.7 19 18 A E H <> S+ 0 0 98 -3,-1.7 4,-2.4 3,-0.1 -2,-0.2 0.767 118.0 49.2 -92.0 -50.6 -2.7 -2.1 -10.6 20 19 A I H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 -2,-0.2 0.945 115.0 41.4 -56.8 -59.5 -2.2 -0.5 -7.1 21 20 A K H X S+ 0 0 92 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.816 110.0 61.0 -64.5 -30.3 -5.9 -0.1 -6.3 22 21 A R H > S+ 0 0 173 -5,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.975 113.4 36.1 -55.9 -55.9 -6.5 -3.6 -7.7 23 22 A A H X S+ 0 0 22 -4,-2.4 4,-3.1 2,-0.2 -2,-0.2 0.914 113.8 57.8 -61.2 -48.7 -4.2 -5.0 -5.1 24 23 A Y H X S+ 0 0 59 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.905 105.4 49.0 -57.5 -43.9 -5.3 -2.6 -2.3 25 24 A R H X S+ 0 0 196 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.916 117.2 41.7 -63.7 -43.7 -8.9 -3.6 -2.5 26 25 A R H X S+ 0 0 180 -4,-1.4 4,-0.8 -5,-0.2 -1,-0.2 0.927 113.8 53.3 -62.5 -49.0 -8.0 -7.3 -2.3 27 26 A Q H >< S+ 0 0 17 -4,-3.1 3,-0.5 1,-0.2 4,-0.5 0.851 107.2 50.4 -64.6 -38.8 -5.3 -6.7 0.4 28 27 A A H >X S+ 0 0 2 -4,-2.7 3,-1.8 1,-0.2 4,-1.5 0.964 110.4 50.1 -58.4 -52.5 -7.7 -4.9 2.7 29 28 A L H 3< S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.619 99.2 69.1 -64.6 -14.0 -10.2 -7.7 2.4 30 29 A R T << S+ 0 0 116 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.717 125.1 2.9 -72.9 -22.1 -7.4 -10.2 3.2 31 30 A Y T <4 S+ 0 0 49 -3,-1.8 14,-0.3 -4,-0.5 -2,-0.2 0.266 83.0 153.9-150.3 4.3 -7.1 -9.0 6.9 32 31 A H >X - 0 0 56 -4,-1.5 3,-2.5 1,-0.2 4,-2.3 -0.246 45.9-137.2 -52.0 128.3 -9.8 -6.3 7.5 33 32 A P T 34 S+ 0 0 58 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.193 109.0 55.6 -70.3 20.7 -10.9 -6.1 11.2 34 33 A D T 34 S+ 0 0 138 2,-0.1 -2,-0.1 -5,-0.0 3,-0.1 0.217 122.9 18.8-129.7 5.6 -14.4 -5.9 9.7 35 34 A K T <4 S+ 0 0 139 -3,-2.5 2,-0.5 3,-0.0 -6,-0.1 0.491 134.0 28.1-139.3 -53.3 -14.2 -9.1 7.6 36 35 A N < + 0 0 37 -4,-2.3 2,-0.3 2,-0.1 -2,-0.1 -0.859 56.7 174.5-123.0 86.1 -11.4 -11.4 9.0 37 36 A K + 0 0 177 -2,-0.5 3,-0.1 -4,-0.1 -5,-0.1 -0.125 31.1 158.7 -83.6 36.1 -11.1 -10.5 12.7 38 37 A E >> - 0 0 114 -2,-0.3 3,-2.2 -6,-0.2 4,-0.8 -0.336 56.6 -91.5 -60.4 140.8 -8.6 -13.4 12.6 39 38 A P T 34 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.468 116.0 8.0 -62.5 109.1 -6.1 -13.5 15.5 40 39 A G T 3> S+ 0 0 43 -2,-0.5 4,-1.0 -3,-0.1 -2,-0.1 0.292 100.4 101.2 95.5 -3.0 -3.1 -11.5 14.0 41 40 A A H <> S+ 0 0 1 -3,-2.2 4,-2.9 2,-0.2 5,-0.2 0.892 76.8 62.2 -67.9 -36.6 -4.9 -10.4 10.8 42 41 A E H X S+ 0 0 106 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.875 103.0 45.6 -60.2 -41.8 -5.4 -6.9 12.5 43 42 A E H > S+ 0 0 104 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 112.8 52.4 -70.6 -33.7 -1.6 -6.2 12.9 44 43 A K H X S+ 0 0 86 -4,-1.0 4,-2.9 2,-0.2 -2,-0.2 0.935 110.9 47.0 -59.6 -49.6 -1.2 -7.4 9.2 45 44 A F H X S+ 0 0 46 -4,-2.9 4,-2.4 -14,-0.3 -2,-0.2 0.878 111.0 52.7 -58.3 -43.6 -4.0 -4.9 8.2 46 45 A K H X S+ 0 0 136 -4,-2.4 4,-1.0 2,-0.2 -2,-0.2 0.896 111.8 44.4 -62.5 -40.6 -2.3 -2.2 10.3 47 46 A E H >X S+ 0 0 107 -4,-2.3 4,-1.3 1,-0.2 3,-0.6 0.916 113.4 51.1 -73.6 -40.0 1.1 -2.8 8.5 48 47 A I H 3X S+ 0 0 7 -4,-2.9 4,-3.0 1,-0.2 3,-0.4 0.897 101.9 63.1 -54.8 -42.9 -0.8 -2.9 5.2 49 48 A A H 3X S+ 0 0 44 -4,-2.4 4,-1.3 1,-0.3 -1,-0.2 0.785 99.0 53.1 -62.8 -30.3 -2.5 0.5 6.2 50 49 A E H X S+ 0 0 79 -4,-1.3 4,-2.7 2,-0.2 3,-0.9 0.943 114.4 37.6 -61.1 -48.0 -1.8 5.2 2.2 54 53 A V H 3< S+ 0 0 0 -4,-0.8 2,-1.1 1,-0.3 7,-0.4 0.990 112.0 60.1 -63.5 -59.5 1.0 5.2 -0.5 55 54 A L T 3< S+ 0 0 0 -4,-3.2 -1,-0.3 1,-0.2 -31,-0.2 0.105 120.2 26.0 -65.7 26.2 -0.9 2.5 -2.5 56 55 A S T <4 S+ 0 0 25 -2,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.333 103.5 75.6-144.1 -39.7 -3.8 4.9 -2.9 57 56 A D X - 0 0 55 -4,-2.7 4,-2.7 -5,-0.2 3,-0.5 -0.612 57.1-162.0 -83.5 113.9 -2.7 8.6 -2.6 58 57 A P H > S+ 0 0 70 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.824 93.0 54.8 -64.4 -28.2 -1.0 9.7 -5.9 59 58 A R H > S+ 0 0 180 2,-0.2 4,-0.8 1,-0.2 -5,-0.1 0.795 109.6 46.8 -75.3 -26.0 0.6 12.7 -4.1 60 59 A K H >> S+ 0 0 71 -3,-0.5 4,-1.3 -7,-0.2 3,-0.7 0.933 114.5 47.6 -73.7 -47.2 2.1 10.3 -1.5 61 60 A R H 3X S+ 0 0 15 -4,-2.7 4,-2.7 -7,-0.4 5,-0.3 0.804 98.3 69.7 -62.0 -29.1 3.2 8.0 -4.4 62 61 A E H 3X S+ 0 0 96 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.908 105.5 40.8 -55.9 -41.4 4.7 11.1 -6.2 63 62 A I H S+ 0 0 49 -4,-0.8 4,-1.9 -3,-0.7 5,-1.3 0.832 116.7 49.4 -74.1 -32.9 7.4 11.2 -3.4 64 63 A F H <5S+ 0 0 0 -4,-1.3 -2,-0.2 3,-0.2 -1,-0.2 0.750 113.1 46.6 -79.0 -26.6 7.7 7.4 -3.4 65 64 A D H <5S+ 0 0 99 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.922 116.1 44.1 -76.3 -48.5 8.1 7.2 -7.3 66 65 A R H <5S- 0 0 145 -4,-2.1 -2,-0.2 -5,-0.3 -3,-0.2 0.865 144.4 -7.4 -63.8 -43.5 10.6 10.1 -7.4 67 66 A Y T <5S- 0 0 140 -4,-1.9 2,-0.3 -5,-0.2 -3,-0.2 0.688 82.4-148.9-117.3 -67.0 12.6 8.7 -4.4 68 67 A G >>< - 0 0 0 -5,-1.3 3,-1.7 1,-0.2 4,-0.7 -0.932 69.3 -12.4 118.3-149.1 11.0 5.7 -2.6 69 68 A E G >4 S+ 0 0 74 -2,-0.3 3,-0.9 1,-0.3 5,-0.2 0.840 132.4 62.1 -56.2 -37.2 11.4 4.9 1.1 70 69 A E G 34 S+ 0 0 203 1,-0.3 -1,-0.3 -3,-0.2 -6,-0.1 0.637 107.8 45.2 -69.4 -12.4 14.2 7.4 1.4 71 70 A G G <4 S+ 0 0 25 -3,-1.7 2,-0.7 -8,-0.1 -1,-0.3 0.648 98.7 81.8 -94.1 -22.2 11.7 10.1 0.4 72 71 A L << - 0 0 16 -3,-0.9 2,-1.5 -4,-0.7 4,-0.2 -0.818 57.2-161.1-109.7 109.1 8.8 9.1 2.6 73 72 A K + 0 0 183 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 -0.219 42.5 142.0 -77.6 44.7 8.6 10.1 6.3 74 73 A G S S- 0 0 19 -2,-1.5 2,-2.2 -5,-0.2 -2,-0.1 -0.785 80.4 -22.9 -79.1 141.3 6.1 7.3 7.2 75 74 A S S S- 0 0 69 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 -0.001 73.0-156.9 50.7 -23.2 6.8 5.8 10.7 76 75 A G 0 0 31 -2,-2.2 -2,-0.1 -4,-0.2 -4,-0.0 -0.496 360.0 360.0 51.9-110.6 10.5 6.8 10.8 77 76 A C 0 0 178 -2,-0.4 -1,-0.2 -76,-0.0 -2,-0.1 0.244 360.0 360.0-136.9 360.0 11.4 4.1 13.3