==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 13-JUL-09 3I9Z . COMPND 2 MOLECULE: COPPER CHAPERONE COPZ; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR S.J.HEARNSHAW,L.ZHOU,N.E.LE BRUN,A.M.HEMMINGS . 69 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4192.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 54 78.3 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 . 17 24.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 1.4 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 . 10 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.9 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 1 0 0 1 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 . 1 1 1 0 0 1 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 . 1 0 1 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 1001 A M 0 0 131 0, 0.0 46,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 99.5 7.9 1.6 3.6 2 1002 A E E -A 46 0A 88 44,-1.7 44,-1.7 2,-0.0 2,-0.4 -0.527 360.0-143.3-101.3 165.0 10.1 1.8 0.5 3 1003 A Q E +A 45 0A 160 42,-0.2 2,-0.3 -2,-0.2 42,-0.3 -0.959 22.6 179.0-138.7 117.0 11.5 -0.9 -1.9 4 1004 A K E -A 44 0A 61 40,-2.8 40,-3.8 -2,-0.4 2,-0.8 -0.895 27.6-143.6-124.5 144.4 14.9 -0.6 -3.4 5 1005 A T E -A 43 0A 74 -2,-0.3 38,-0.3 38,-0.3 2,-0.1 -0.719 24.4-159.4-105.7 78.6 17.1 -2.6 -5.8 6 1006 A L E -A 42 0A 23 36,-1.0 36,-2.3 -2,-0.8 2,-0.5 -0.364 14.9-132.1 -63.4 130.9 20.6 -2.1 -4.5 7 1007 A Q E -A 41 0A 80 61,-0.2 61,-2.0 34,-0.2 2,-0.4 -0.752 31.6-174.7 -84.6 123.4 23.2 -2.9 -7.2 8 1008 A V E -D 67 0B 1 32,-4.6 2,-0.4 -2,-0.5 3,-0.2 -0.969 13.7-162.9-128.7 128.3 25.9 -5.1 -5.6 9 1009 A E E +D 66 0B 118 57,-2.5 57,-2.7 -2,-0.4 3,-0.1 -0.869 68.6 36.2-108.1 144.3 29.1 -6.5 -7.0 10 1010 A G + 0 0 52 -2,-0.4 2,-0.4 1,-0.3 -1,-0.1 0.181 69.9 130.8 109.4 -17.6 31.2 -9.4 -5.6 11 1011 A M + 0 0 18 -3,-0.2 -1,-0.3 1,-0.2 29,-0.1 -0.544 15.4 142.5 -71.2 124.2 28.4 -11.7 -4.4 12 1012 A S + 0 0 106 -2,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.559 43.3 76.9-134.9 -10.6 29.2 -15.2 -5.7 13 1013 A C > - 0 0 52 1,-0.1 4,-2.8 2,-0.0 5,-0.2 -0.922 55.6-154.4-120.7 123.9 28.3 -17.8 -3.1 14 1014 A Q H > S+ 0 0 156 -2,-0.5 4,-0.7 1,-0.2 -1,-0.1 0.793 100.9 49.8 -54.4 -37.8 24.8 -19.0 -2.2 15 1015 A H H >4 S+ 0 0 123 2,-0.2 3,-0.6 1,-0.2 4,-0.4 0.928 113.4 43.4 -68.4 -49.7 25.9 -19.9 1.2 16 1016 A C H >> S+ 0 0 56 1,-0.2 3,-1.4 2,-0.2 4,-1.0 0.781 103.4 64.9 -71.9 -26.5 27.6 -16.6 1.9 17 1017 A V H 3X S+ 0 0 8 -4,-2.8 4,-2.0 1,-0.3 3,-0.5 0.854 89.4 70.7 -63.8 -29.0 24.8 -14.6 0.5 18 1018 A K H S+ 0 0 37 -3,-1.4 4,-3.0 -4,-0.4 5,-0.3 0.842 104.4 54.8 -75.2 -32.9 24.8 -13.8 5.7 20 1020 A V H X S+ 0 0 0 -4,-1.0 4,-2.6 -3,-0.5 5,-0.4 0.972 109.1 47.0 -55.5 -56.6 24.0 -10.7 3.7 21 1021 A E H X S+ 0 0 71 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.827 114.7 50.0 -53.7 -37.6 20.3 -11.4 4.0 22 1022 A T H X S+ 0 0 76 -4,-1.3 4,-1.8 -5,-0.2 -2,-0.2 0.928 111.7 42.8 -74.4 -52.5 20.8 -12.0 7.7 23 1023 A S H < S+ 0 0 30 -4,-3.0 4,-0.4 2,-0.2 -2,-0.2 0.904 116.0 47.2 -68.0 -39.4 22.8 -8.8 8.7 24 1024 A V H >< S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.3 6,-0.2 0.870 112.0 55.5 -68.3 -26.6 20.6 -6.4 6.6 25 1025 A G H 3< S+ 0 0 34 -4,-0.9 -2,-0.2 -5,-0.4 -1,-0.2 0.873 97.2 60.0 -67.6 -39.2 17.7 -8.2 8.2 26 1026 A E T 3< S+ 0 0 157 -4,-1.8 2,-0.6 2,-0.1 -1,-0.2 0.584 84.0 107.1 -71.8 -3.0 18.9 -7.6 11.8 27 1027 A L S X S- 0 0 45 -3,-0.7 3,-2.2 -4,-0.4 24,-0.0 -0.647 78.5-121.2 -80.1 119.0 18.7 -3.8 11.1 28 1028 A D T 3 S+ 0 0 110 -2,-0.6 3,-0.1 1,-0.2 -2,-0.1 -0.341 104.0 39.1 -51.0 131.3 15.8 -2.0 12.7 29 1029 A G T 3 S+ 0 0 10 1,-0.3 18,-1.8 -4,-0.1 2,-0.5 -0.291 88.0 113.5 116.6 -43.9 13.8 -0.5 9.9 30 1030 A V E < +B 46 0A 23 -3,-2.2 -1,-0.3 16,-0.2 16,-0.2 -0.494 33.9 171.8 -67.1 109.5 14.3 -3.6 7.7 31 1031 A S E S- 0 0 71 14,-1.5 2,-0.3 -2,-0.5 15,-0.2 0.550 71.7 -21.8 -96.1 -13.3 10.9 -5.3 7.1 32 1032 A A E -B 45 0A 53 13,-1.1 13,-1.5 -8,-0.1 -1,-0.4 -0.897 54.4-170.6 176.9 160.8 12.5 -7.7 4.6 33 1033 A V E -B 44 0A 28 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.915 4.8-166.6-161.4 144.9 15.4 -8.1 2.1 34 1034 A H - 0 0 107 9,-1.9 2,-0.6 -2,-0.3 9,-0.5 -0.992 15.7-140.9-140.2 129.1 16.1 -10.7 -0.5 35 1035 A V - 0 0 13 -2,-0.4 2,-1.0 7,-0.2 7,-0.2 -0.812 4.8-158.6 -95.2 123.1 19.4 -11.2 -2.2 36 1036 A N B >>> -C 41 0A 52 5,-3.7 5,-1.9 -2,-0.6 3,-1.0 -0.719 9.3-172.7-100.1 85.0 19.4 -11.9 -5.9 37 1037 A L T 345S+ 0 0 32 -2,-1.0 -1,-0.2 1,-0.3 3,-0.1 0.743 80.0 49.1 -44.4 -35.4 22.8 -13.5 -6.3 38 1038 A E T 345S+ 0 0 152 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.824 114.7 41.4 -87.0 -25.9 22.6 -13.6 -10.1 39 1039 A A T <45S- 0 0 29 -3,-1.0 -31,-0.2 2,-0.2 -1,-0.2 0.412 105.3-124.2 -93.8 0.3 21.6 -10.0 -10.7 40 1040 A G T <5 + 0 0 10 -4,-1.0 -32,-4.6 1,-0.2 2,-0.4 0.928 66.9 142.2 57.0 42.2 24.0 -8.8 -8.1 41 1041 A K E < -AC 7 36A 71 -5,-1.9 -5,-3.7 -34,-0.2 2,-0.3 -0.937 46.6-168.9-125.5 139.4 20.9 -7.2 -6.5 42 1042 A V E -A 6 0A 1 -36,-2.3 -36,-1.0 -2,-0.4 -7,-0.2 -0.577 16.9-167.3-120.3 66.6 19.7 -6.7 -3.0 43 1043 A D E -A 5 0A 53 -9,-0.5 -9,-1.9 -38,-0.3 2,-0.3 -0.339 18.0-176.8 -54.1 121.4 16.1 -5.5 -3.4 44 1044 A V E -AB 4 33A 5 -40,-3.8 -40,-2.8 -11,-0.2 2,-0.3 -0.858 21.5-161.5-124.3 162.9 15.2 -4.3 0.1 45 1045 A S E +AB 3 32A 16 -13,-1.5 -14,-1.5 -2,-0.3 -13,-1.1 -0.974 30.0 134.6-138.9 138.4 12.0 -2.9 1.7 46 1046 A F E -AB 2 30A 6 -44,-1.7 -44,-1.7 -2,-0.3 2,-0.8 -0.975 58.4 -74.9-169.1 176.7 12.0 -0.8 4.9 47 1047 A D >> - 0 0 47 -18,-1.8 3,-2.6 -2,-0.3 4,-0.8 -0.897 34.1-156.4 -96.7 110.1 10.8 2.1 7.0 48 1048 A A T 34 S+ 0 0 42 -2,-0.8 -1,-0.1 1,-0.3 5,-0.1 0.576 93.4 58.4 -62.4 -16.0 12.8 5.1 5.7 49 1049 A D T 34 S+ 0 0 150 1,-0.1 -1,-0.3 -20,-0.1 3,-0.1 0.559 108.4 44.6 -85.6 -11.2 12.3 6.7 9.1 50 1050 A K T <4 S+ 0 0 121 -3,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.546 122.4 4.5-119.1 -7.0 14.0 3.9 10.9 51 1051 A V < - 0 0 18 -4,-0.8 -1,-0.3 -22,-0.2 2,-0.3 -0.948 65.8-131.5-167.2 159.7 17.2 3.1 8.9 52 1052 A S > - 0 0 48 -2,-0.3 4,-1.6 -3,-0.1 5,-0.2 -0.755 26.8-114.5-116.5 165.5 19.0 4.5 5.8 53 1053 A V H > S+ 0 0 55 -2,-0.3 4,-4.5 1,-0.2 5,-0.3 0.891 113.6 66.2 -58.3 -39.5 20.4 2.9 2.7 54 1054 A K H > S+ 0 0 134 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.893 104.2 41.4 -50.7 -51.9 23.8 4.0 4.0 55 1055 A D H > S+ 0 0 64 2,-0.2 4,-3.2 3,-0.2 5,-0.3 0.998 116.5 49.6 -59.5 -62.3 23.7 1.7 6.9 56 1056 A I H X S+ 0 0 1 -4,-1.6 4,-1.1 1,-0.3 -2,-0.2 0.842 115.0 43.7 -38.5 -54.1 22.2 -1.1 4.7 57 1057 A A H >X S+ 0 0 14 -4,-4.5 4,-2.4 2,-0.2 3,-1.2 0.969 113.5 52.5 -57.4 -50.7 25.0 -0.5 2.2 58 1058 A D H 3X S+ 0 0 60 -4,-3.4 4,-1.6 -5,-0.3 -2,-0.3 0.872 108.0 50.6 -53.0 -38.8 27.4 -0.3 5.1 59 1059 A A H 3< S+ 0 0 16 -4,-3.2 -1,-0.3 1,-0.2 -2,-0.2 0.759 112.0 48.8 -74.9 -17.9 26.1 -3.7 6.3 60 1060 A I H X<>S+ 0 0 0 -3,-1.2 5,-1.4 -4,-1.1 3,-0.8 0.805 109.0 50.4 -87.4 -31.8 26.6 -5.1 2.8 61 1061 A E H ><5S+ 0 0 86 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.764 98.4 67.0 -79.6 -24.3 30.2 -3.8 2.5 62 1062 A D T 3<5S+ 0 0 139 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.622 96.0 56.1 -69.5 -11.8 31.1 -5.2 5.8 63 1063 A Q T < 5S- 0 0 85 -3,-0.8 -1,-0.3 -4,-0.1 -2,-0.2 0.545 128.8-106.0 -85.6 -13.8 30.6 -8.7 4.2 64 1064 A G T < 5S+ 0 0 56 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.2 0.509 77.0 128.3 98.5 17.7 33.2 -7.4 1.7 65 1065 A Y < - 0 0 29 -5,-1.4 2,-0.7 1,-0.0 -1,-0.3 -0.488 59.0-110.5 -96.9 174.3 31.0 -6.6 -1.3 66 1066 A D E -D 9 0B 100 -57,-2.7 -57,-2.5 -2,-0.1 2,-0.6 -0.882 20.2-157.2-108.8 112.2 30.8 -3.4 -3.4 67 1067 A V E -D 8 0B 13 -2,-0.7 2,-1.9 -59,-0.2 -59,-0.2 -0.727 29.0-120.1 -85.0 119.4 27.7 -1.3 -3.2 68 1068 A A 0 0 67 -61,-2.0 -61,-0.2 -2,-0.6 -1,-0.1 -0.334 360.0 360.0 -62.6 87.7 27.5 0.9 -6.3 69 1069 A K 0 0 132 -2,-1.9 -62,-0.2 -12,-0.0 -1,-0.1 0.698 360.0 360.0 59.5 360.0 27.5 4.2 -4.4