==== 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 3OFH . COMPND 2 MOLECULE: LDLR CHAPERONE MESD; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.N.COLLINS,W.A.HENDRICKSON . 165 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 78.2 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 . 47 28.5 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.8 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 . 18 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 2 0 0 0 0 0 0 0 2 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 1 1 0 4 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 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 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 98 A M 0 0 231 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-143.7 15.1 -18.4 -3.4 2 99 A T - 0 0 122 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.867 360.0-111.7-103.4 127.2 13.5 -15.8 -5.7 3 100 A K - 0 0 186 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.112 24.4-137.8 -56.9 146.9 13.2 -12.2 -4.5 4 101 A K - 0 0 194 3,-0.0 3,-0.2 2,-0.0 -1,-0.1 -0.880 61.2 -3.2-106.6 138.4 9.8 -10.7 -3.7 5 102 A G S S- 0 0 58 -2,-0.4 52,-0.1 1,-0.2 51,-0.0 -0.197 84.4 -83.8 80.7-171.7 8.8 -7.2 -4.8 6 103 A K S S+ 0 0 76 50,-0.3 52,-2.8 2,-0.0 -1,-0.2 0.374 76.8 129.6-116.2 -0.6 10.8 -4.5 -6.6 7 104 A T - 0 0 91 -3,-0.2 2,-0.3 50,-0.2 49,-0.2 -0.195 35.4-172.3 -58.1 149.7 12.6 -3.0 -3.6 8 105 A L E -A 55 0A 24 47,-1.8 47,-3.0 2,-0.0 2,-0.4 -0.985 18.7-134.2-152.1 133.4 16.4 -2.7 -4.0 9 106 A M E -A 54 0A 24 -2,-0.3 71,-0.5 45,-0.2 2,-0.5 -0.738 16.7-168.8 -92.6 134.9 19.3 -1.7 -1.7 10 107 A M E -AB 53 79A 0 43,-2.0 43,-3.4 -2,-0.4 2,-0.6 -0.986 8.7-152.6-124.2 124.0 22.0 0.7 -2.8 11 108 A F E -AB 52 78A 16 67,-2.0 67,-3.3 -2,-0.5 2,-0.4 -0.858 15.7-170.2-102.2 121.4 25.2 1.2 -0.8 12 109 A V E -AB 51 77A 0 39,-3.3 39,-2.6 -2,-0.6 2,-0.4 -0.887 11.3-157.7-117.1 140.0 26.9 4.6 -1.1 13 110 A T E -AB 50 76A 28 63,-2.5 62,-2.7 -2,-0.4 63,-1.0 -0.951 14.3-140.3-114.5 133.9 30.3 5.8 0.1 14 111 A V E - B 0 74A 2 35,-2.6 3,-0.4 -2,-0.4 60,-0.2 -0.744 21.9-127.4 -94.7 139.8 31.1 9.5 0.7 15 112 A S S S+ 0 0 30 58,-2.4 -1,-0.1 -2,-0.4 58,-0.0 -0.240 77.1 42.0 -82.7 167.4 34.5 10.8 -0.3 16 113 A G S S- 0 0 66 1,-0.2 -1,-0.2 2,-0.1 57,-0.0 0.657 111.6 -84.9 78.4 19.4 37.1 12.8 1.6 17 114 A N - 0 0 113 -3,-0.4 -1,-0.2 1,-0.1 -2,-0.1 0.951 68.4-168.6 43.3 67.3 36.9 11.0 4.9 18 115 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.346 21.7-107.3 -81.4 161.8 34.0 13.0 6.2 19 116 A T > - 0 0 76 1,-0.1 4,-2.3 -2,-0.1 5,-0.2 -0.438 37.2-104.6 -78.6 164.5 32.5 13.2 9.7 20 117 A E H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.888 122.6 51.3 -59.1 -39.2 29.1 11.5 10.3 21 118 A K H > S+ 0 0 87 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 108.9 49.2 -64.2 -45.4 27.5 14.9 10.4 22 119 A E H > S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.882 110.0 52.5 -61.4 -38.6 29.0 16.0 7.1 23 120 A T H X S+ 0 0 0 -4,-2.3 4,-2.4 25,-0.3 -1,-0.2 0.863 108.2 51.2 -64.8 -36.1 27.9 12.7 5.5 24 121 A E H X S+ 0 0 83 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.882 113.2 45.0 -66.7 -39.7 24.3 13.5 6.8 25 122 A E H X S+ 0 0 111 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.929 115.4 46.5 -69.5 -46.4 24.4 16.9 5.2 26 123 A I H X S+ 0 0 27 -4,-2.9 4,-1.1 1,-0.2 3,-0.4 0.939 116.7 42.6 -61.8 -49.2 25.9 15.7 1.9 27 124 A T H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.731 104.8 64.9 -74.3 -22.7 23.5 12.8 1.5 28 125 A S H X S+ 0 0 47 -4,-1.2 4,-1.8 1,-0.2 -1,-0.2 0.879 102.9 48.1 -67.1 -37.5 20.5 14.7 2.6 29 126 A L H X S+ 0 0 124 -4,-1.2 4,-2.1 -3,-0.4 -1,-0.2 0.836 109.5 53.3 -72.1 -32.9 20.8 17.0 -0.4 30 127 A W H X S+ 0 0 14 -4,-1.1 4,-2.3 2,-0.2 -2,-0.2 0.939 109.1 48.5 -63.1 -47.2 21.2 13.9 -2.7 31 128 A Q H X S+ 0 0 35 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.871 109.7 53.6 -61.0 -37.4 18.0 12.5 -1.3 32 129 A G H X S+ 0 0 27 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.916 108.0 49.3 -62.2 -44.8 16.3 15.8 -1.9 33 130 A S H X S+ 0 0 55 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.909 111.4 49.2 -61.2 -44.9 17.3 15.8 -5.5 34 131 A L H ><>S+ 0 0 5 -4,-2.3 5,-2.4 1,-0.2 3,-1.1 0.935 111.9 48.4 -60.7 -48.5 16.1 12.3 -6.0 35 132 A F H ><5S+ 0 0 100 -4,-2.5 3,-2.2 1,-0.3 -2,-0.2 0.903 106.5 56.7 -56.5 -44.6 12.7 13.2 -4.4 36 133 A N H 3<5S+ 0 0 140 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.665 103.9 55.2 -64.4 -15.5 12.4 16.3 -6.5 37 134 A A T <<5S- 0 0 50 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.138 127.1-100.9-101.6 16.9 12.8 14.0 -9.5 38 135 A N T < 5S+ 0 0 159 -3,-2.2 2,-0.3 1,-0.3 -3,-0.2 0.548 76.2 144.2 77.9 9.7 9.8 11.9 -8.3 39 136 A Y < - 0 0 61 -5,-2.4 2,-0.7 -6,-0.2 -1,-0.3 -0.630 42.2-146.0 -84.1 137.2 12.1 9.1 -6.9 40 137 A D + 0 0 91 -2,-0.3 16,-1.9 17,-0.1 17,-0.4 -0.894 35.6 149.6-105.0 109.2 11.0 7.3 -3.7 41 138 A V E -C 55 0A 2 -2,-0.7 2,-0.4 14,-0.2 14,-0.2 -0.991 35.4-143.8-140.1 145.6 14.0 6.4 -1.6 42 139 A Q E -C 54 0A 107 12,-1.9 12,-2.6 -2,-0.3 2,-0.4 -0.884 19.3-143.3-106.8 143.6 14.8 5.9 2.1 43 140 A R E -C 53 0A 76 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.894 16.8-179.3-112.9 135.2 18.1 6.9 3.5 44 141 A F E -C 52 0A 28 8,-2.4 8,-3.6 -2,-0.4 2,-0.6 -0.988 18.1-146.2-132.8 123.8 20.1 5.1 6.3 45 142 A I E +C 51 0A 33 -2,-0.4 6,-0.2 6,-0.2 118,-0.2 -0.799 23.0 169.0 -90.8 121.7 23.4 6.3 7.7 46 143 A V - 0 0 1 4,-1.7 2,-0.2 -2,-0.6 5,-0.2 -0.116 61.8 -0.2-125.8 35.4 25.6 3.3 8.7 47 144 A G S > S- 0 0 7 3,-0.5 3,-0.7 1,-0.1 -1,-0.2 -0.837 88.0 -78.5 157.4 165.9 29.0 4.8 9.3 48 145 A S T 3 S+ 0 0 60 1,-0.3 -25,-0.3 -2,-0.2 -24,-0.1 0.750 133.0 14.8 -61.7 -23.3 30.9 8.1 9.2 49 146 A D T 3 S+ 0 0 52 -32,-0.1 -35,-2.6 -3,-0.1 2,-0.4 0.107 110.7 95.2-137.2 20.6 31.1 7.9 5.4 50 147 A R E < +A 13 0A 26 -3,-0.7 -4,-1.7 -37,-0.2 -3,-0.5 -0.953 42.6 175.5-124.1 135.9 28.6 5.2 4.6 51 148 A A E -AC 12 45A 0 -39,-2.6 -39,-3.3 -2,-0.4 2,-0.5 -0.996 18.8-145.3-139.6 142.9 24.9 5.5 3.5 52 149 A I E -AC 11 44A 0 -8,-3.6 -8,-2.4 -2,-0.3 2,-0.6 -0.917 8.5-162.6-106.6 131.2 22.2 3.1 2.4 53 150 A F E -AC 10 43A 0 -43,-3.4 -43,-2.0 -2,-0.5 2,-0.8 -0.945 5.6-159.8-113.1 111.4 19.6 4.1 -0.1 54 151 A M E -AC 9 42A 22 -12,-2.6 -12,-1.9 -2,-0.6 2,-0.3 -0.804 10.4-153.9 -92.4 109.0 16.5 1.8 -0.2 55 152 A L E -AC 8 41A 5 -47,-3.0 -47,-1.8 -2,-0.8 3,-0.3 -0.626 13.3-154.5 -83.0 136.3 14.7 2.1 -3.5 56 153 A R S S+ 0 0 68 -16,-1.9 2,-0.5 -2,-0.3 -50,-0.3 0.893 95.5 31.1 -71.3 -41.9 11.0 1.4 -3.6 57 154 A D > - 0 0 60 -17,-0.4 3,-1.6 1,-0.1 -1,-0.3 -0.910 69.1-169.3-121.5 103.1 11.3 0.5 -7.3 58 155 A G G > S+ 0 0 14 -52,-2.8 3,-1.8 -2,-0.5 4,-0.2 0.572 75.6 84.4 -68.5 -9.1 14.7 -1.0 -8.2 59 156 A S G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 3,-0.3 0.628 89.0 54.0 -68.6 -11.4 13.9 -0.7 -11.9 60 157 A Y G <> S+ 0 0 109 -3,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.118 74.3 111.2-105.0 18.6 15.2 2.9 -11.6 61 158 A A H <> S+ 0 0 6 -3,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.794 72.2 56.0 -65.8 -29.8 18.5 1.9 -10.0 62 159 A W H > S+ 0 0 128 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.907 106.3 48.5 -71.1 -43.2 20.5 2.9 -13.1 63 160 A E H > S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.915 114.5 46.2 -61.3 -45.0 19.3 6.5 -13.2 64 161 A I H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.881 111.5 51.7 -66.9 -39.7 20.0 6.9 -9.4 65 162 A K H X S+ 0 0 15 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.918 109.9 49.8 -61.9 -44.6 23.4 5.3 -9.8 66 163 A D H X S+ 0 0 66 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.902 111.5 48.5 -61.5 -43.1 24.3 7.7 -12.6 67 164 A F H < S+ 0 0 56 -4,-2.1 3,-0.4 2,-0.2 -2,-0.2 0.928 112.6 48.4 -62.1 -45.9 23.1 10.7 -10.6 68 165 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 6,-0.2 0.928 109.2 49.6 -63.9 -48.7 25.1 9.7 -7.5 69 166 A V H 3< S+ 0 0 40 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.704 102.2 65.0 -66.2 -18.2 28.4 9.0 -9.2 70 167 A S T 3< S+ 0 0 88 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.3 0.497 84.9 96.2 -80.5 -4.6 28.2 12.4 -11.0 71 168 A Q S X S- 0 0 56 -3,-2.0 3,-1.3 -4,-0.2 -3,-0.0 -0.703 76.0-137.0 -89.9 139.7 28.4 14.0 -7.5 72 169 A D T 3 S+ 0 0 156 -2,-0.3 -1,-0.1 1,-0.3 -3,-0.0 0.772 103.3 49.7 -65.7 -28.0 31.9 15.2 -6.4 73 170 A R T 3 S+ 0 0 93 -5,-0.1 -58,-2.4 -59,-0.1 2,-0.7 0.296 87.0 99.8 -98.2 9.4 31.4 13.8 -2.9 74 171 A C E < +B 14 0A 14 -3,-1.3 -60,-0.2 -60,-0.2 3,-0.1 -0.868 42.9 175.1 -96.4 115.1 30.3 10.4 -4.0 75 172 A A E - 0 0 32 -62,-2.7 2,-0.3 -2,-0.7 -1,-0.2 0.938 64.3 -6.4 -82.1 -53.1 33.2 7.9 -3.8 76 173 A E E -B 13 0A 60 -63,-1.0 -63,-2.5 2,-0.0 2,-0.5 -0.999 49.5-154.1-147.0 147.0 31.4 4.6 -4.8 77 174 A V E -BD 12 84A 0 7,-2.8 7,-1.9 -2,-0.3 2,-0.7 -0.987 14.5-156.1-120.3 121.4 28.0 3.3 -5.5 78 175 A T E +BD 11 83A 16 -67,-3.3 -67,-2.0 -2,-0.5 2,-0.5 -0.866 17.8 172.8-100.6 114.3 27.4 -0.5 -4.8 79 176 A L E > -BD 10 82A 10 3,-2.9 3,-1.3 -2,-0.7 -69,-0.1 -0.950 68.4 -25.3-128.2 111.9 24.5 -1.9 -6.9 80 177 A E T 3 S- 0 0 164 -71,-0.5 -1,-0.1 -2,-0.5 3,-0.1 0.927 127.7 -45.4 50.8 52.3 23.8 -5.6 -6.9 81 178 A G T 3 S+ 0 0 80 1,-0.2 2,-0.5 46,-0.2 -1,-0.3 0.436 117.8 111.8 78.4 -0.1 27.4 -6.6 -6.1 82 179 A Q E < -D 79 0A 32 -3,-1.3 -3,-2.9 2,-0.0 2,-0.3 -0.915 57.0-143.6-113.5 131.3 28.8 -4.1 -8.6 83 180 A M E -D 78 0A 116 -2,-0.5 -5,-0.2 -5,-0.2 -7,-0.0 -0.726 20.4-126.9 -93.3 138.8 30.8 -1.0 -7.7 84 181 A Y E +D 77 0A 44 -7,-1.9 -7,-2.8 -2,-0.3 2,-0.2 -1.000 66.5 74.4-133.7 133.1 30.5 2.3 -9.7 85 182 A P 0 0 69 0, 0.0 -8,-0.1 0, 0.0 -2,-0.0 0.570 360.0 360.0 -73.2 167.6 32.6 4.0 -11.0 86 183 A G 0 0 117 -2,-0.2 -17,-0.0 -10,-0.0 0, 0.0 0.141 360.0 360.0-100.1 360.0 33.6 2.8 -13.3 87 !* 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 88 103 B K 0 0 104 0, 0.0 52,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -34.1 11.3 2.7 13.0 89 104 B T - 0 0 55 50,-0.1 2,-0.4 51,-0.1 49,-0.2 -0.395 360.0-165.2 -64.5 136.1 13.4 0.7 10.5 90 105 B L E -E 137 0B 18 47,-3.2 47,-3.1 -2,-0.1 2,-0.4 -0.982 9.9-146.8-129.5 139.6 17.1 0.4 11.6 91 106 B M E -E 136 0B 10 -2,-0.4 71,-0.7 45,-0.2 2,-0.5 -0.872 9.1-165.6-106.9 135.3 20.2 -0.7 9.6 92 107 B M E -EF 135 161B 0 43,-2.1 43,-2.8 -2,-0.4 2,-0.5 -0.979 10.2-148.1-121.7 124.6 23.1 -2.5 11.2 93 108 B F E -EF 134 160B 4 67,-1.8 67,-3.3 -2,-0.5 2,-0.4 -0.782 19.6-172.8 -92.5 127.4 26.5 -2.8 9.3 94 109 B V E -EF 133 159B 0 39,-3.0 39,-2.6 -2,-0.5 2,-0.4 -0.974 11.8-159.0-128.3 133.5 28.4 -6.0 10.1 95 110 B T E -EF 132 158B 13 63,-2.4 62,-3.4 -2,-0.4 63,-0.9 -0.926 13.1-141.4-111.5 131.8 31.9 -7.1 9.1 96 111 B V E - F 0 156B 1 35,-3.4 3,-0.3 -2,-0.4 60,-0.2 -0.780 23.7-129.4 -92.6 132.6 33.0 -10.7 9.1 97 112 B S S S+ 0 0 34 58,-1.7 -1,-0.1 -2,-0.4 60,-0.1 -0.158 77.4 47.0 -76.7 168.6 36.5 -11.4 10.3 98 113 B G S S- 0 0 64 1,-0.2 -1,-0.2 2,-0.1 57,-0.0 0.710 111.0 -87.2 77.3 23.4 39.3 -13.4 8.6 99 114 B N - 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