==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 13-JUN-12 4AXP . COMPND 2 MOLECULE: 12 KDA HEAT SHOCK PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.P.HERBERT,M.RIESEN,L.BLOXAM,E.KOSMIDOU,B.M.WAREING,J.R.JOH . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 67.0 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 . 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 . 4 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 5.5 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 1 0 0 1 0 0 0 0 0 0 0 0 0 0 1 0 1 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 1 A M 0 0 228 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 -13.3 37.7 35.6 2 2 A S + 0 0 82 1,-0.2 8,-0.0 2,-0.1 0, 0.0 -0.579 360.0 172.0 -73.6 118.1 -16.7 36.7 34.2 3 3 A D + 0 0 151 -2,-0.5 -1,-0.2 1,-0.1 7,-0.0 0.711 68.0 76.0 -96.5 -26.8 -16.3 35.1 30.8 4 4 A A S S- 0 0 94 1,-0.1 -1,-0.1 7,-0.0 7,-0.1 0.770 94.2-139.7 -55.6 -25.9 -19.9 34.0 30.3 5 5 A G - 0 0 6 5,-0.1 6,-0.1 2,-0.1 -2,-0.1 0.996 22.0-170.4 61.8 68.6 -20.6 37.6 29.6 6 6 A R S S+ 0 0 225 1,-0.2 -1,-0.1 2,-0.1 -3,-0.0 0.890 92.1 32.5 -55.7 -41.9 -23.9 38.1 31.4 7 7 A K S S- 0 0 162 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.642 109.0-125.1 -89.2 -17.4 -24.4 41.5 29.8 8 8 A G S >> S+ 0 0 13 4,-0.0 4,-2.3 1,-0.0 3,-0.9 0.214 82.3 115.3 92.2 -15.6 -22.6 40.4 26.6 9 9 A F H 3> S+ 0 0 113 1,-0.3 4,-1.0 2,-0.2 5,-0.2 0.726 80.8 47.8 -58.7 -20.9 -20.1 43.3 26.8 10 10 A G H 34 S+ 0 0 26 3,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.691 112.2 46.6 -92.6 -21.8 -17.5 40.6 27.3 11 11 A E H <4 S+ 0 0 114 -3,-0.9 4,-0.3 3,-0.2 -2,-0.2 0.693 121.3 37.1 -90.9 -22.9 -18.6 38.4 24.4 12 12 A K H X S+ 0 0 124 -4,-2.3 4,-2.7 3,-0.2 5,-0.2 0.860 120.0 43.6 -94.0 -46.4 -18.9 41.3 22.0 13 13 A A H X S+ 0 0 47 -4,-1.0 4,-0.9 -5,-0.4 -3,-0.2 0.854 118.7 45.7 -67.9 -35.5 -15.9 43.5 23.1 14 14 A S H 4 S+ 0 0 54 -4,-0.5 4,-0.4 2,-0.2 -1,-0.2 0.829 120.6 38.9 -76.3 -33.4 -13.7 40.4 23.4 15 15 A E H 4 S+ 0 0 121 -4,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.749 113.9 54.7 -86.7 -27.3 -14.9 39.0 20.0 16 16 A A H < S+ 0 0 84 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.706 113.0 43.1 -78.0 -20.8 -15.0 42.4 18.4 17 17 A L S < S+ 0 0 112 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.2 0.568 78.7 136.5 -98.7 -13.4 -11.3 43.1 19.3 18 18 A K - 0 0 95 -4,-0.4 -3,-0.1 1,-0.2 -4,-0.0 -0.088 44.2-157.0 -39.7 109.2 -10.2 39.5 18.4 19 19 A P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.571 21.9-138.3 -69.8 -8.5 -6.9 40.3 16.5 20 20 A D + 0 0 65 1,-0.1 -2,-0.1 4,-0.0 -3,-0.0 0.857 67.6 124.5 51.2 38.1 -7.3 36.9 14.8 21 21 A S S S+ 0 0 56 3,-0.1 -1,-0.1 4,-0.0 -3,-0.0 0.595 82.1 18.3 -99.6 -16.3 -3.6 36.4 15.3 22 22 A Q S >> S+ 0 0 144 3,-0.1 4,-3.8 2,-0.0 3,-1.2 0.715 119.8 54.0-116.8 -61.6 -4.0 33.0 17.1 23 23 A K H 3>>S+ 0 0 85 1,-0.3 4,-3.1 2,-0.3 5,-0.7 0.926 107.4 50.5 -40.1 -74.4 -7.5 31.6 16.5 24 24 A S H 345S+ 0 0 47 1,-0.2 4,-0.5 3,-0.2 -1,-0.3 0.773 120.3 41.8 -37.5 -31.2 -7.3 31.6 12.7 25 25 A Y H <>5S+ 0 0 167 -3,-1.2 4,-0.8 2,-0.1 -2,-0.3 0.945 127.0 27.9 -83.5 -57.2 -3.9 29.9 13.3 26 26 A A H >X5S+ 0 0 52 -4,-3.8 4,-2.5 2,-0.2 3,-0.7 0.941 120.2 55.2 -70.5 -49.4 -4.8 27.4 16.1 27 27 A E H 3X5S+ 0 0 123 -4,-3.1 4,-3.4 -5,-0.3 5,-0.4 0.938 103.9 54.1 -48.5 -56.6 -8.5 27.1 15.1 28 28 A Q H 3>X>S+ 0 0 121 -4,-2.5 4,-2.4 1,-0.2 3,-1.5 0.952 104.9 62.0 -67.9 -51.3 -8.0 22.1 15.6 31 31 A E H 3X5S+ 0 0 108 -4,-3.4 4,-0.7 1,-0.3 -1,-0.2 0.774 103.4 54.7 -45.7 -28.1 -11.0 22.2 13.2 32 32 A Y H 3X5S+ 0 0 177 -4,-0.5 4,-0.7 -5,-0.4 -1,-0.3 0.851 123.1 23.8 -75.9 -36.1 -8.9 19.7 11.2 33 33 A I H X S+ 0 0 138 -4,-0.7 4,-2.4 -5,-0.2 3,-1.1 0.921 117.1 50.2 -59.9 -46.0 -12.0 14.0 12.7 37 37 A A H 3X S+ 0 0 38 -4,-4.3 4,-1.0 1,-0.3 5,-0.2 0.932 100.1 62.6 -58.7 -48.5 -11.5 13.1 16.3 38 38 A D H 3< S+ 0 0 129 -4,-2.6 4,-0.3 -5,-0.4 -1,-0.3 0.738 113.1 39.3 -50.0 -22.5 -15.2 13.7 17.1 39 39 A K H XX S+ 0 0 154 -3,-1.1 3,-1.3 -4,-0.7 4,-0.8 0.829 103.1 64.7 -95.3 -41.9 -15.7 10.8 14.7 40 40 A V H 3X S+ 0 0 69 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.591 101.2 58.4 -58.7 -7.9 -12.8 8.6 15.7 41 41 A A H 3< S+ 0 0 60 -4,-1.0 4,-0.4 -5,-0.2 -1,-0.3 0.776 105.5 44.3 -91.7 -32.1 -14.6 8.3 19.0 42 42 A G H <4 S+ 0 0 58 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.421 125.4 34.2 -92.1 0.9 -17.9 6.9 17.6 43 43 A K H < S+ 0 0 129 -4,-0.8 5,-0.2 4,-0.0 -3,-0.2 0.626 92.2 85.1-121.6 -33.7 -16.0 4.5 15.3 44 44 A V S < S+ 0 0 90 -4,-0.9 -3,-0.1 -5,-0.3 -2,-0.1 0.852 72.5 89.4 -37.5 -47.4 -13.0 3.5 17.4 45 45 A Q > - 0 0 115 -4,-0.4 3,-1.3 1,-0.2 4,-0.1 -0.401 64.7-163.2 -60.5 111.9 -15.1 0.9 19.1 46 46 A P G > S+ 0 0 118 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.702 89.8 58.1 -69.7 -20.0 -14.8 -2.2 16.9 47 47 A E G > S+ 0 0 154 1,-0.2 3,-1.9 2,-0.1 4,-0.5 0.419 76.0 96.1 -89.6 0.2 -17.8 -3.7 18.6 48 48 A D G <> + 0 0 52 -3,-1.3 4,-1.3 1,-0.3 3,-0.5 0.667 60.5 86.1 -63.3 -15.3 -19.9 -0.7 17.4 49 49 A N G <4 S+ 0 0 112 -3,-0.6 4,-0.3 1,-0.3 -1,-0.3 0.757 95.0 41.5 -57.1 -24.1 -20.9 -2.9 14.5 50 50 A K T <> S+ 0 0 135 -3,-1.9 4,-1.0 2,-0.1 3,-0.3 0.646 101.0 71.0 -96.4 -20.2 -23.7 -4.2 16.8 51 51 A G H > S+ 0 0 35 -4,-0.5 4,-1.3 -3,-0.5 5,-0.2 0.816 90.2 61.5 -66.0 -30.5 -24.5 -0.8 18.3 52 52 A V H < S+ 0 0 83 -4,-1.3 4,-0.4 1,-0.2 -1,-0.2 0.879 113.0 35.3 -63.2 -39.0 -26.1 0.3 15.0 53 53 A F H > S+ 0 0 99 -4,-0.3 4,-2.5 -3,-0.3 5,-0.3 0.563 104.0 76.8 -90.4 -10.9 -28.7 -2.5 15.2 54 54 A Q H < S+ 0 0 141 -4,-1.0 4,-0.4 1,-0.2 -2,-0.2 0.907 107.0 29.7 -65.4 -43.1 -28.9 -2.2 19.0 55 55 A G T < S+ 0 0 59 -4,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.613 126.2 47.4 -91.8 -14.1 -31.0 1.0 18.8 56 56 A V T >4 S+ 0 0 89 -4,-0.4 3,-2.7 -5,-0.2 4,-0.3 0.905 105.2 53.4 -90.2 -52.8 -32.6 0.0 15.5 57 57 A H G >< S+ 0 0 91 -4,-2.5 3,-2.5 1,-0.3 -3,-0.1 0.778 93.0 77.4 -53.6 -27.0 -33.6 -3.6 16.1 58 58 A D G > S+ 0 0 106 -4,-0.4 3,-1.9 -5,-0.3 -1,-0.3 0.774 80.1 69.6 -54.8 -26.3 -35.4 -2.2 19.2 59 59 A S G X S+ 0 0 100 -3,-2.7 3,-0.6 1,-0.3 -1,-0.3 0.771 93.7 55.7 -63.9 -25.6 -38.1 -1.0 16.8 60 60 A A G <> S+ 0 0 35 -3,-2.5 4,-0.7 -4,-0.3 -1,-0.3 0.280 71.5 112.4 -89.7 10.2 -39.0 -4.7 16.3 61 61 A E G <4 S+ 0 0 125 -3,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.808 76.8 53.6 -51.6 -30.9 -39.5 -5.1 20.1 62 62 A K T <4 S+ 0 0 162 -3,-0.6 3,-0.5 1,-0.2 -1,-0.2 0.937 114.6 36.9 -70.9 -48.5 -43.2 -5.6 19.3 63 63 A G T 4 S+ 0 0 20 1,-0.2 3,-0.4 -4,-0.2 -1,-0.2 0.308 99.0 84.4 -87.0 9.8 -42.7 -8.3 16.7 64 64 A K < + 0 0 74 -4,-0.7 3,-0.3 -3,-0.3 -1,-0.2 -0.023 60.2 94.7 -99.7 29.1 -39.8 -9.8 18.8 65 65 A D > + 0 0 61 -3,-0.5 3,-3.2 1,-0.2 -1,-0.2 0.201 39.7 119.5-102.2 13.4 -42.2 -11.7 21.1 66 66 A N T 3 + 0 0 22 -3,-0.4 14,-0.2 1,-0.3 -1,-0.2 0.747 58.1 81.3 -49.7 -23.5 -41.9 -14.9 19.0 67 67 A A T 3 S+ 0 0 96 -3,-0.3 -1,-0.3 12,-0.1 -2,-0.1 0.753 72.3 105.4 -55.4 -24.2 -40.5 -16.4 22.2 68 68 A E S < S- 0 0 132 -3,-3.2 -3,-0.0 1,-0.1 2,-0.0 0.037 82.7 -89.6 -51.8 166.7 -44.2 -16.8 23.2 69 69 A G - 0 0 59 1,-0.1 -1,-0.1 2,-0.0 2,-0.0 -0.189 44.2 -96.8 -76.3 172.7 -45.8 -20.2 23.1 70 70 A Q + 0 0 132 1,-0.1 -1,-0.1 2,-0.1 4,-0.0 -0.139 45.6 151.8 -80.7-179.3 -47.5 -21.9 20.1 71 71 A G S S+ 0 0 64 -2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 0.124 76.4 30.6-172.5 -54.8 -51.2 -22.0 19.4 72 72 A E S S- 0 0 143 1,-0.1 2,-1.9 0, 0.0 -2,-0.1 0.386 90.2-132.8-102.8 0.3 -52.2 -22.2 15.8 73 73 A S S > S+ 0 0 72 1,-0.2 4,-0.5 4,-0.0 -1,-0.1 -0.206 104.6 53.6 77.7 -48.3 -49.0 -24.1 14.8 74 74 A L H > S+ 0 0 137 -2,-1.9 4,-1.2 2,-0.1 -1,-0.2 0.546 101.9 59.8 -92.1 -9.9 -48.5 -21.8 11.9 75 75 A A H > S+ 0 0 40 2,-0.2 4,-1.2 1,-0.1 -1,-0.1 0.848 93.2 62.7 -84.8 -38.3 -48.7 -18.7 14.1 76 76 A D H > S+ 0 0 36 1,-0.2 4,-1.1 2,-0.2 3,-0.3 0.892 113.0 36.9 -53.5 -43.1 -45.7 -19.6 16.3 77 77 A Q H X>S+ 0 0 98 -4,-0.5 4,-2.4 1,-0.2 5,-0.8 0.891 101.3 73.1 -77.2 -42.2 -43.4 -19.4 13.3 78 78 A A H <5S+ 0 0 45 -4,-1.2 4,-0.3 3,-0.2 -1,-0.2 0.792 102.6 47.0 -41.4 -32.7 -45.2 -16.5 11.7 79 79 A R H X5S+ 0 0 96 -4,-1.2 4,-0.7 -3,-0.3 -1,-0.2 0.984 129.6 17.8 -75.2 -64.9 -43.5 -14.5 14.5 80 80 A D H >X5S+ 0 0 81 -4,-1.1 4,-3.0 -14,-0.2 3,-0.9 0.948 124.4 57.4 -73.1 -51.2 -40.0 -15.7 14.4 81 81 A Y H 3X5S+ 0 0 159 -4,-2.4 4,-2.4 1,-0.3 -3,-0.2 0.933 104.5 50.8 -43.4 -63.6 -40.1 -17.3 10.9 82 82 A M H 3>S+ 0 0 105 -4,-3.7 4,-2.0 -5,-0.5 5,-0.6 0.926 121.3 33.3 -56.3 -48.0 -32.5 -13.4 3.9 90 90 A N H <>S+ 0 0 49 -4,-2.0 5,-2.5 -5,-0.5 6,-0.3 0.910 122.9 46.0 -75.4 -44.4 -32.0 -9.7 3.7 91 91 A D H <5S+ 0 0 69 -4,-4.0 -2,-0.2 -5,-0.4 -3,-0.2 0.753 121.6 40.1 -69.6 -24.2 -29.1 -9.5 6.1 92 92 A A H <>S+ 0 0 33 -4,-2.9 5,-0.7 -5,-0.3 -2,-0.2 0.762 135.5 17.5 -93.5 -31.3 -27.6 -12.5 4.3 93 93 A V T <>S+ 0 0 57 -4,-2.0 5,-2.2 -5,-0.4 6,-0.3 0.835 129.1 42.4-103.4 -65.6 -28.5 -11.4 0.7 94 94 A E T >5S+ 0 0 72 -6,-0.3 4,-2.6 -5,-0.2 3,-0.7 0.969 130.3 41.9 -81.0 -66.8 -24.0 -9.7 1.5 97 97 A S H 3>