==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 14-AUG-10 3OFF . COMPND 2 MOLECULE: LDLR CHAPERONE BOCA; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR M.N.COLLINS,W.A.HENDRICKSON . 85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5272.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 67 78.8 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 . 26 30.6 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 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 2.4 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 . 8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 24.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 1.2 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 1 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 88 A X 0 0 256 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.5 -3.2 20.6 9.4 2 89 A K > + 0 0 92 3,-0.0 3,-0.5 2,-0.0 0, 0.0 0.848 360.0 74.6-103.0 -61.2 -6.3 22.2 7.9 3 90 A K T 3 S+ 0 0 95 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.129 95.3 15.7 -71.0 152.1 -5.4 25.1 5.6 4 91 A G T 3 S+ 0 0 86 1,-0.1 -1,-0.2 -3,-0.0 -2,-0.0 0.822 87.8 118.9 60.3 33.1 -3.9 25.0 2.1 5 92 A R < + 0 0 62 -3,-0.5 52,-2.3 52,-0.1 53,-0.4 0.768 59.1 60.3 -95.9 -33.5 -4.8 21.4 1.7 6 93 A T - 0 0 76 50,-0.2 2,-0.4 51,-0.1 49,-0.2 -0.503 64.4-154.6 -95.7 164.2 -7.2 21.6 -1.3 7 94 A L E -A 54 0A 28 47,-1.5 47,-2.5 -2,-0.2 2,-0.3 -0.988 7.2-143.0-142.3 131.8 -6.6 22.8 -4.8 8 95 A X E +A 53 0A 78 -2,-0.4 71,-0.5 45,-0.2 2,-0.3 -0.699 22.7 177.5 -89.2 142.2 -9.0 24.1 -7.4 9 96 A T E -A 52 0A 2 43,-1.6 43,-2.7 -2,-0.3 2,-0.5 -0.969 24.1-129.6-139.3 157.4 -8.7 23.3 -11.1 10 97 A F E -AB 51 77A 74 67,-1.9 67,-2.7 -2,-0.3 2,-0.5 -0.929 18.6-167.9-109.9 131.0 -10.6 24.1 -14.3 11 98 A V E -AB 50 76A 0 39,-3.2 39,-2.8 -2,-0.5 2,-0.3 -0.974 7.6-158.2-120.2 124.2 -11.5 21.3 -16.7 12 99 A S E -AB 49 75A 24 63,-2.6 62,-2.1 -2,-0.5 63,-0.9 -0.724 6.6-139.9-105.1 152.3 -12.8 22.1 -20.2 13 100 A V E - B 0 73A 0 35,-2.7 60,-0.2 -2,-0.3 59,-0.1 -0.887 21.8-118.2-113.0 139.3 -14.9 20.1 -22.5 14 101 A T S S+ 0 0 40 58,-2.2 2,-0.1 -2,-0.4 60,-0.1 -0.201 72.0 14.5 -72.9 163.1 -14.4 19.9 -26.3 15 102 A G S S- 0 0 59 1,-0.2 -2,-0.1 2,-0.0 33,-0.0 -0.421 108.9 -53.9 79.8-150.6 -16.9 20.9 -29.0 16 103 A N S S+ 0 0 153 -2,-0.1 -1,-0.2 31,-0.0 -2,-0.1 -0.540 71.2 175.2-125.0 64.9 -20.0 23.0 -28.3 17 104 A P - 0 0 4 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.301 30.7-120.1 -71.4 152.8 -21.7 21.1 -25.5 18 105 A T > - 0 0 70 1,-0.1 4,-2.4 30,-0.1 5,-0.3 -0.473 35.3-104.1 -78.0 165.0 -24.7 22.2 -23.7 19 106 A R H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.878 123.6 50.9 -58.9 -39.4 -24.3 22.7 -19.9 20 107 A E H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.823 108.7 51.5 -69.0 -33.5 -26.2 19.4 -19.3 21 108 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.941 111.7 45.4 -68.4 -48.2 -24.0 17.5 -21.7 22 109 A S H X S+ 0 0 0 -4,-2.4 4,-2.9 25,-0.4 5,-0.3 0.827 110.7 57.2 -61.4 -31.9 -20.8 18.8 -20.1 23 110 A D H X S+ 0 0 63 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.935 107.9 44.8 -64.5 -48.1 -22.4 17.9 -16.8 24 111 A T H X S+ 0 0 89 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.921 117.5 46.1 -60.5 -45.5 -23.0 14.3 -17.8 25 112 A I H X S+ 0 0 25 -4,-2.3 4,-1.5 1,-0.2 3,-0.4 0.954 113.6 44.7 -65.8 -53.7 -19.4 14.0 -19.2 26 113 A T H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.762 108.5 59.9 -65.3 -24.8 -17.5 15.7 -16.3 27 114 A K H X S+ 0 0 94 -4,-1.6 4,-2.2 -5,-0.3 -1,-0.2 0.890 101.0 54.4 -68.4 -39.6 -19.6 13.6 -13.8 28 115 A L H X S+ 0 0 103 -4,-1.4 4,-2.0 -3,-0.4 -2,-0.2 0.925 110.5 46.2 -56.8 -46.3 -18.2 10.5 -15.4 29 116 A W H X S+ 0 0 16 -4,-1.5 4,-2.5 1,-0.2 5,-0.2 0.904 109.8 53.6 -65.0 -43.1 -14.7 11.7 -14.9 30 117 A Q H X S+ 0 0 29 -4,-2.2 4,-2.3 1,-0.2 10,-0.2 0.892 111.1 46.4 -58.6 -41.4 -15.4 12.8 -11.3 31 118 A T H X S+ 0 0 54 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.873 110.3 51.9 -72.2 -38.0 -16.7 9.3 -10.4 32 119 A S H X S+ 0 0 59 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.923 112.8 45.9 -61.7 -45.0 -13.8 7.5 -12.1 33 120 A L H ><>S+ 0 0 7 -4,-2.5 5,-2.8 2,-0.2 3,-0.8 0.917 112.4 51.4 -62.9 -43.9 -11.4 9.6 -10.1 34 121 A W H ><5S+ 0 0 120 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.939 107.9 51.4 -57.3 -49.8 -13.4 9.0 -7.0 35 122 A N H 3<5S+ 0 0 128 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.642 108.9 54.1 -63.5 -14.3 -13.3 5.3 -7.6 36 123 A N T <<5S- 0 0 116 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 -0.040 126.0 -96.0-112.9 29.7 -9.5 5.5 -7.9 37 124 A H T < 5S+ 0 0 151 -3,-1.7 2,-0.5 1,-0.1 -3,-0.2 0.680 92.2 116.3 70.5 21.3 -8.9 7.3 -4.6 38 125 A I < - 0 0 16 -5,-2.8 2,-0.4 -6,-0.1 -2,-0.2 -0.852 48.5-166.1-119.7 93.9 -8.9 10.8 -6.0 39 126 A Q + 0 0 93 -2,-0.5 16,-2.0 -5,-0.1 17,-0.6 -0.656 15.7 161.0 -87.5 130.4 -11.8 12.6 -4.4 40 127 A A E -C 54 0A 2 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.993 36.1-127.3-145.2 149.8 -13.0 16.0 -5.8 41 128 A E E -C 53 0A 104 12,-2.7 12,-3.4 -2,-0.3 2,-0.5 -0.784 28.6-150.4 -92.9 145.2 -16.0 18.2 -5.8 42 129 A R E +C 52 0A 39 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.968 16.1 178.8-126.8 125.0 -17.3 19.2 -9.2 43 130 A Y E -C 51 0A 98 8,-2.4 8,-3.1 -2,-0.5 2,-0.3 -0.982 25.8-132.4-128.8 124.9 -19.1 22.4 -10.2 44 131 A X E +C 50 0A 24 -2,-0.4 6,-0.2 6,-0.2 3,-0.1 -0.564 32.3 163.9 -68.7 129.7 -20.3 23.5 -13.6 45 132 A V E + 0 0 51 4,-2.8 2,-0.3 -2,-0.3 5,-0.2 0.627 64.1 14.9-120.6 -25.8 -19.2 27.1 -14.2 46 133 A D E > S-C 49 0A 78 3,-2.3 3,-0.8 -27,-0.1 -1,-0.3 -0.811 87.0 -94.9-135.9 176.8 -19.7 27.4 -18.0 47 134 A D T 3 S+ 0 0 89 -2,-0.3 -25,-0.4 1,-0.2 -24,-0.1 0.817 128.2 19.9 -61.1 -30.4 -21.5 25.4 -20.8 48 135 A N T 3 S+ 0 0 44 -26,-0.1 -35,-2.7 -27,-0.1 2,-0.3 -0.032 116.6 75.9-129.8 29.7 -18.2 23.7 -21.4 49 136 A R E < -AC 12 46A 39 -3,-0.8 -4,-2.8 -37,-0.2 -3,-2.3 -0.968 47.8-178.2-154.3 127.4 -16.2 24.2 -18.2 50 137 A A E -AC 11 44A 0 -39,-2.8 -39,-3.2 -2,-0.3 2,-0.5 -0.908 25.0-127.2-125.0 151.9 -16.2 22.8 -14.7 51 138 A I E -AC 10 43A 25 -8,-3.1 -8,-2.4 -2,-0.3 2,-0.6 -0.868 19.1-160.5 -92.2 127.5 -14.2 23.4 -11.5 52 139 A F E -AC 9 42A 0 -43,-2.7 -43,-1.6 -2,-0.5 2,-0.8 -0.952 5.2-164.4-104.9 113.8 -12.7 20.3 -10.0 53 140 A L E -AC 8 41A 30 -12,-3.4 -12,-2.7 -2,-0.6 2,-0.5 -0.869 10.1-148.5-101.9 108.9 -11.9 20.9 -6.4 54 141 A F E -AC 7 40A 1 -47,-2.5 -47,-1.5 -2,-0.8 3,-0.4 -0.640 8.9-151.4 -82.2 121.5 -9.5 18.3 -5.1 55 142 A K S S+ 0 0 50 -16,-2.0 2,-0.6 -2,-0.5 -1,-0.2 0.857 101.8 37.5 -56.5 -37.9 -9.9 17.4 -1.4 56 143 A D S > S- 0 0 67 -17,-0.6 3,-2.8 1,-0.1 -1,-0.3 -0.835 80.2-165.4-115.3 89.7 -6.2 16.5 -1.5 57 144 A G G > S+ 0 0 7 -52,-2.3 3,-1.8 -2,-0.6 4,-0.3 0.687 81.3 72.7 -50.2 -25.6 -4.8 19.1 -3.8 58 145 A T G > S+ 0 0 111 -53,-0.4 3,-0.7 1,-0.3 4,-0.3 0.815 91.7 58.8 -57.9 -31.4 -1.5 17.1 -4.1 59 146 A Q G <> S+ 0 0 47 -3,-2.8 4,-2.4 1,-0.2 3,-0.3 0.508 76.8 96.8 -77.6 -5.5 -3.5 14.7 -6.3 60 147 A A H <> S+ 0 0 1 -3,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.822 81.9 49.8 -57.9 -35.9 -4.4 17.4 -8.8 61 148 A W H <> S+ 0 0 113 -3,-0.7 4,-1.9 -4,-0.3 -1,-0.2 0.862 110.5 48.6 -74.9 -36.3 -1.6 16.5 -11.2 62 149 A D H > S+ 0 0 105 -4,-0.3 4,-1.7 -3,-0.3 -2,-0.2 0.906 112.9 49.1 -65.9 -42.4 -2.3 12.8 -11.3 63 150 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.898 108.5 54.2 -61.4 -41.5 -6.0 13.6 -11.9 64 151 A K H X S+ 0 0 22 -4,-2.0 4,-2.4 -5,-0.2 -1,-0.2 0.882 104.0 54.8 -60.5 -40.8 -4.8 16.0 -14.7 65 152 A D H < S+ 0 0 72 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.899 112.5 43.5 -59.6 -41.8 -2.9 13.2 -16.3 66 153 A F H >< S+ 0 0 60 -4,-1.7 3,-0.9 1,-0.2 4,-0.2 0.936 113.0 52.2 -66.6 -47.3 -6.0 11.1 -16.4 67 154 A L H >< S+ 0 0 1 -4,-2.9 3,-2.0 1,-0.2 6,-0.2 0.893 104.0 52.9 -60.7 -46.8 -8.3 13.9 -17.5 68 155 A I T 3< S+ 0 0 44 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.647 99.4 65.9 -69.2 -12.7 -6.3 15.0 -20.6 69 156 A E T < S+ 0 0 151 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.3 0.551 83.1 99.2 -80.9 -8.1 -6.3 11.4 -21.9 70 157 A Q S X S- 0 0 53 -3,-2.0 3,-1.6 -4,-0.2 -3,-0.0 -0.634 76.2-133.3 -87.0 137.9 -10.1 11.7 -22.3 71 158 A E T 3 S+ 0 0 184 -2,-0.3 -1,-0.1 1,-0.3 -57,-0.0 0.869 104.9 44.4 -56.4 -44.0 -11.5 12.4 -25.8 72 159 A R T 3 S+ 0 0 86 -59,-0.1 -58,-2.2 -58,-0.1 2,-0.8 0.357 87.5 107.6 -87.7 6.8 -13.9 15.1 -24.7 73 160 A C E < -B 13 0A 3 -3,-1.6 -60,-0.3 -60,-0.2 3,-0.1 -0.780 45.2-175.5 -88.7 112.7 -11.4 16.8 -22.4 74 161 A K E - 0 0 111 -62,-2.1 11,-2.5 -2,-0.8 2,-0.3 0.835 61.0 -57.2 -73.8 -35.5 -10.3 20.1 -24.0 75 162 A G E -BD 12 84A 10 -63,-0.9 -63,-2.6 9,-0.3 2,-0.4 -0.923 43.7-114.7 168.1 168.8 -7.7 20.8 -21.4 76 163 A V E -BD 11 83A 2 7,-2.4 7,-3.6 -2,-0.3 2,-0.5 -0.987 17.3-154.0-129.5 139.2 -7.0 21.3 -17.7 77 164 A T E -BD 10 82A 44 -67,-2.7 -67,-1.9 -2,-0.4 2,-0.5 -0.955 9.6-177.0-115.4 127.0 -5.8 24.4 -15.8 78 165 A I E > S- D 0 81A 6 3,-2.9 3,-0.5 -2,-0.5 -69,-0.1 -0.924 74.7 -26.6-124.3 106.5 -3.9 24.2 -12.6 79 166 A E T 3 S- 0 0 138 -2,-0.5 -1,-0.1 -71,-0.5 3,-0.1 0.957 127.2 -44.6 55.6 56.7 -3.0 27.5 -11.0 80 167 A N T 3 S+ 0 0 103 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.619 115.5 117.5 66.4 13.9 -3.0 29.5 -14.3 81 168 A K E < -D 78 0A 116 -3,-0.5 -3,-2.9 2,-0.0 2,-0.4 -0.964 55.4-146.8-114.6 123.1 -1.0 26.8 -16.0 82 169 A E E -D 77 0A 68 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.0 -0.754 12.2-166.8 -98.0 132.9 -2.8 25.1 -18.9 83 170 A Y E -D 76 0A 44 -7,-3.6 -7,-2.4 -2,-0.4 -2,-0.0 -0.914 24.0-138.4-115.5 101.9 -2.4 21.4 -19.9 84 171 A P E D 75 0A 102 0, 0.0 -9,-0.3 0, 0.0 -10,-0.1 -0.238 360.0 360.0 -60.8 142.7 -3.9 20.9 -23.4 85 172 A G 0 0 80 -11,-2.5 -10,-0.2 -13,-0.0 -12,-0.1 0.334 360.0 360.0 -82.3 360.0 -6.0 17.8 -24.0