==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 10-NOV-00 1G7D . COMPND 2 MOLECULE: ENDOPLASMIC RETICULUM PROTEIN ERP29; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.LIEPINSH,S.MKRTCHIAN,M.BARISHEV,A.SHARIPO,M.INGELMAN- . 106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6133.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 80.2 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 . 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 56.6 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+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 0 0 1 0 1 1 1 1 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 1 155 A P 0 0 142 0, 0.0 79,-0.0 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 163.2 -1.1 13.7 -2.6 2 156 A G - 0 0 42 78,-0.0 0, 0.0 2,-0.0 0, 0.0 0.129 360.0-138.5 138.2 95.4 -1.9 10.4 -4.4 3 157 A C - 0 0 31 1,-0.1 3,-0.1 2,-0.0 85,-0.1 -0.257 35.1-106.1 -61.3 165.5 -3.0 7.1 -2.7 4 158 A L > + 0 0 33 1,-0.2 3,-1.9 84,-0.1 4,-0.4 -0.753 39.6 170.4-108.5 91.3 -1.4 4.0 -4.2 5 159 A P T >> S+ 0 0 102 0, 0.0 4,-2.6 0, 0.0 3,-0.6 0.670 72.5 87.1 -66.6 -13.7 -3.7 2.0 -6.4 6 160 A A H 3> S+ 0 0 47 1,-0.2 4,-3.2 2,-0.2 5,-0.1 0.739 79.3 61.2 -54.4 -25.7 -0.4 0.2 -7.2 7 161 A Y H <> S+ 0 0 1 -3,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.915 106.7 42.8 -66.7 -44.6 -1.3 -2.0 -4.1 8 162 A D H <> S+ 0 0 56 -3,-0.6 4,-3.1 -4,-0.4 -2,-0.2 0.947 116.3 49.1 -65.4 -45.9 -4.4 -3.2 -5.8 9 163 A A H X S+ 0 0 51 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.908 111.4 49.9 -57.3 -52.4 -2.4 -3.6 -9.0 10 164 A L H X S+ 0 0 15 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.966 113.6 45.3 -45.5 -63.4 0.3 -5.6 -7.1 11 165 A A H X S+ 0 0 0 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.890 116.2 45.8 -49.5 -51.4 -2.2 -7.8 -5.6 12 166 A G H >X S+ 0 0 22 -4,-3.1 4,-1.8 1,-0.2 3,-0.8 0.950 114.3 46.5 -59.8 -54.3 -4.1 -8.4 -8.9 13 167 A Q H 3X S+ 0 0 97 -4,-3.1 4,-1.9 1,-0.3 -1,-0.2 0.817 105.6 61.5 -55.6 -36.8 -0.9 -9.0 -11.0 14 168 A F H 3< S+ 0 0 0 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.872 106.1 46.6 -64.8 -36.1 0.3 -11.4 -8.3 15 169 A I H << S+ 0 0 65 -4,-1.2 -2,-0.2 -3,-0.8 -1,-0.2 0.967 111.5 50.1 -62.6 -57.5 -2.8 -13.5 -9.0 16 170 A E H < S+ 0 0 140 -4,-1.8 -2,-0.2 7,-0.0 -1,-0.2 0.751 86.3 108.7 -53.2 -32.9 -2.3 -13.4 -12.8 17 171 A A < - 0 0 11 -4,-1.9 6,-0.1 -5,-0.2 -3,-0.0 -0.291 56.7-159.8 -57.2 122.2 1.3 -14.4 -12.4 18 172 A S + 0 0 115 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.886 69.1 47.1 -73.9 -49.5 1.8 -18.0 -13.6 19 173 A S S > S- 0 0 53 1,-0.1 4,-2.3 0, 0.0 3,-0.2 -0.804 79.2-125.0 -96.9 149.4 5.1 -19.0 -11.9 20 174 A R H > S+ 0 0 137 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.804 116.7 55.4 -57.3 -27.8 6.0 -18.5 -8.2 21 175 A E H > S+ 0 0 105 2,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.888 103.7 50.2 -75.8 -42.3 9.1 -16.7 -9.7 22 176 A A H > S+ 0 0 34 2,-0.2 4,-1.6 -3,-0.2 -2,-0.2 0.904 110.3 52.6 -61.1 -36.4 7.0 -14.3 -11.8 23 177 A R H X S+ 0 0 50 -4,-2.3 4,-2.0 1,-0.2 -2,-0.3 0.911 105.3 54.0 -64.1 -39.1 5.2 -13.7 -8.4 24 178 A Q H X S+ 0 0 101 -4,-1.8 4,-2.6 1,-0.2 -2,-0.2 0.856 104.1 55.6 -62.0 -35.0 8.7 -13.0 -6.9 25 179 A A H X S+ 0 0 54 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.892 105.5 50.8 -64.8 -36.5 9.1 -10.4 -9.6 26 180 A I H X S+ 0 0 19 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.880 110.2 50.3 -67.5 -35.0 5.8 -8.7 -8.4 27 181 A L H X S+ 0 0 28 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.949 111.4 48.2 -63.6 -44.5 7.4 -8.8 -4.9 28 182 A K H X S+ 0 0 116 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.877 104.2 61.2 -64.4 -36.5 10.5 -7.2 -6.5 29 183 A Q H X S+ 0 0 127 -4,-2.6 4,-2.8 1,-0.3 -1,-0.2 0.935 106.1 46.6 -52.6 -51.4 8.3 -4.6 -8.2 30 184 A G H X S+ 0 0 0 -4,-1.8 4,-0.8 1,-0.2 -1,-0.3 0.883 115.3 45.3 -57.7 -43.8 7.2 -3.5 -4.8 31 185 A Q H < S+ 0 0 81 -4,-1.6 -2,-0.2 2,-0.2 4,-0.2 0.835 114.1 47.8 -73.0 -34.6 10.7 -3.4 -3.5 32 186 A D H >< S+ 0 0 76 -4,-3.1 3,-2.0 1,-0.2 4,-0.3 0.936 106.5 58.4 -69.5 -45.7 12.2 -1.6 -6.5 33 187 A G H >X S+ 0 0 35 -4,-2.8 3,-1.7 1,-0.3 4,-1.5 0.753 87.0 78.6 -56.1 -27.4 9.4 1.0 -6.4 34 188 A L T 3< S+ 0 0 41 -4,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.726 82.9 65.2 -54.9 -25.5 10.4 1.9 -2.8 35 189 A S T <4 S+ 0 0 103 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.833 111.3 33.7 -71.4 -26.8 13.2 3.9 -4.4 36 190 A G T <4 S+ 0 0 70 -3,-1.7 -2,-0.2 -4,-0.3 -1,-0.2 0.565 88.6 113.4-106.5 -16.4 10.7 6.3 -5.9 37 191 A V S < S- 0 0 18 -4,-1.5 5,-0.2 1,-0.1 3,-0.1 -0.410 81.1 -97.4 -59.9 134.4 8.0 6.2 -3.2 38 192 A K >> - 0 0 117 1,-0.1 3,-1.0 3,-0.1 4,-0.9 -0.064 42.2 -88.6 -57.1 147.5 7.9 9.7 -1.6 39 193 A E T 34 S+ 0 0 120 1,-0.3 -1,-0.1 2,-0.2 2,-0.0 -0.391 119.6 20.9 -55.8 136.9 9.8 10.6 1.6 40 194 A T T >4 S+ 0 0 120 -3,-0.1 3,-0.7 -2,-0.1 -1,-0.3 -0.267 116.1 74.7 85.5 -31.9 7.6 9.8 4.6 41 195 A D T X> + 0 0 24 -3,-1.0 4,-1.7 1,-0.2 3,-1.2 0.649 63.4 89.5 -85.8 -14.5 5.6 7.5 2.3 42 196 A K H 3X S+ 0 0 82 -4,-0.9 4,-2.0 1,-0.3 -1,-0.2 0.771 83.2 63.7 -55.8 -22.9 8.1 4.6 2.2 43 197 A K H <> S+ 0 0 110 -3,-0.7 4,-1.1 2,-0.2 -1,-0.3 0.875 100.2 47.6 -67.0 -42.1 6.2 3.2 5.3 44 198 A W H X> S+ 0 0 27 -3,-1.2 4,-1.2 -4,-0.2 3,-0.7 0.952 114.0 50.2 -64.5 -41.7 2.9 2.7 3.6 45 199 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.3 -2,-0.2 0.853 103.0 58.7 -63.8 -37.3 4.9 0.9 0.8 46 200 A S H 3X S+ 0 0 56 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.3 0.831 101.2 58.0 -61.0 -32.6 6.8 -1.3 3.3 47 201 A Q H XX S+ 0 0 45 -4,-1.1 3,-1.6 -3,-0.7 4,-1.4 0.972 104.1 47.5 -64.0 -55.9 3.5 -2.7 4.5 48 202 A Y H 3X S+ 0 0 8 -4,-1.2 4,-2.6 1,-0.3 3,-0.2 0.905 108.4 58.2 -55.2 -41.9 2.2 -4.0 1.2 49 203 A L H 3X S+ 0 0 1 -4,-1.7 4,-1.1 1,-0.2 -1,-0.3 0.684 100.4 54.7 -61.8 -27.5 5.6 -5.7 0.6 50 204 A K H X S+ 0 0 21 -4,-1.1 3,-1.1 -5,-0.2 4,-0.6 0.946 107.9 55.5 -68.3 -47.5 6.2 -11.9 1.0 54 208 A K H 3X S+ 0 0 84 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.632 91.3 73.0 -61.4 -16.5 3.5 -13.7 3.0 55 209 A I H 3< S+ 0 0 1 -4,-1.4 3,-0.3 -3,-0.3 -1,-0.2 0.952 97.0 49.5 -60.5 -44.3 1.7 -14.8 -0.2 56 210 A L H << S+ 0 0 32 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.766 111.9 48.7 -65.2 -28.7 4.6 -17.2 -0.7 57 211 A D H < S+ 0 0 108 -4,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.772 135.6 2.9 -73.0 -34.9 4.1 -18.4 2.9 58 212 A Q S < S- 0 0 137 -4,-1.8 2,-0.2 -3,-0.3 -3,-0.2 0.722 103.8 -75.2-118.1 -82.3 0.3 -18.9 2.4 59 213 A G > - 0 0 23 -5,-0.3 3,-1.4 1,-0.0 -1,-0.1 -0.875 40.2 -85.6 170.6 159.3 -1.5 -18.3 -0.9 60 214 A E T 3> S+ 0 0 46 1,-0.3 4,-0.8 -2,-0.2 -45,-0.1 0.389 107.1 77.7 -66.5 -2.6 -2.8 -15.7 -3.4 61 215 A D H 3> S+ 0 0 103 1,-0.2 4,-3.0 2,-0.1 5,-0.4 0.870 74.7 80.8 -71.3 -35.1 -6.2 -15.2 -1.6 62 216 A F H <4 S+ 0 0 31 -3,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.744 102.6 28.6 -44.4 -52.0 -4.6 -13.0 1.1 63 217 A P H >> S+ 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.8 0.885 118.9 57.0 -76.4 -48.4 -4.5 -9.7 -0.9 64 218 A A H 3X S+ 0 0 37 -4,-0.8 4,-2.0 2,-0.3 -2,-0.2 0.867 103.1 52.2 -54.1 -44.0 -7.6 -10.5 -3.1 65 219 A S H 3< S+ 0 0 67 -4,-3.0 -1,-0.2 2,-0.2 -3,-0.1 0.767 115.6 43.7 -64.6 -22.0 -10.0 -11.0 -0.2 66 220 A E H X> S+ 0 0 16 -3,-0.8 3,-2.0 -5,-0.4 4,-1.1 0.851 106.9 59.6 -86.3 -40.3 -8.7 -7.6 1.0 67 221 A L H 3X S+ 0 0 28 -4,-2.8 4,-1.6 1,-0.3 -2,-0.2 0.839 92.1 68.3 -55.7 -34.6 -9.0 -6.2 -2.6 68 222 A A H 3X S+ 0 0 56 -4,-2.0 4,-0.5 1,-0.2 -1,-0.3 0.785 102.6 46.6 -55.3 -29.6 -12.7 -7.0 -2.5 69 223 A R H <> S+ 0 0 99 -3,-2.0 4,-1.3 25,-0.3 3,-0.3 0.795 99.4 68.3 -76.7 -38.4 -12.7 -4.2 0.1 70 224 A I H X S+ 0 0 14 -4,-1.1 4,-1.8 1,-0.2 3,-0.3 0.865 91.7 61.5 -53.1 -37.9 -10.6 -1.9 -2.1 71 225 A S H >X S+ 0 0 38 -4,-1.6 4,-3.0 1,-0.2 3,-0.9 0.961 102.0 51.2 -51.8 -52.7 -13.6 -1.6 -4.5 72 226 A K H 3X S+ 0 0 111 -4,-0.5 4,-1.4 1,-0.3 -1,-0.2 0.805 106.8 54.9 -53.2 -37.8 -15.6 -0.0 -1.6 73 227 A L H 3< S+ 0 0 13 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.880 113.5 40.3 -61.5 -41.8 -12.7 2.4 -1.1 74 228 A I H << S+ 0 0 113 -4,-1.8 -2,-0.2 -3,-0.9 -1,-0.2 0.880 108.0 62.7 -74.1 -40.0 -13.0 3.5 -4.8 75 229 A E H < S+ 0 0 127 -4,-3.0 2,-0.9 1,-0.3 -2,-0.2 0.814 102.0 54.7 -55.3 -35.4 -16.8 3.4 -4.6 76 230 A N S < S- 0 0 76 -4,-1.4 -1,-0.3 -5,-0.2 -4,-0.0 -0.721 92.1-151.8-103.4 83.5 -16.6 6.2 -2.0 77 231 A K - 0 0 144 -2,-0.9 2,-0.2 -3,-0.1 -3,-0.1 -0.104 14.4-135.8 -56.8 153.1 -14.6 8.8 -3.9 78 232 A M - 0 0 36 -4,-0.1 2,-0.6 3,-0.0 -1,-0.1 -0.590 8.9-120.6-112.8 164.7 -12.5 11.1 -1.7 79 233 A S >>> - 0 0 72 -2,-0.2 4,-2.2 1,-0.1 3,-0.7 -0.963 20.8-145.6-110.8 117.4 -11.5 14.7 -1.4 80 234 A E T 345S+ 0 0 91 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.393 86.8 78.3 -69.2 3.7 -7.7 15.1 -1.7 81 235 A G T 345S- 0 0 68 3,-0.1 -1,-0.2 -80,-0.0 4,-0.1 0.974 125.2 -20.9 -73.0 -61.1 -7.7 18.0 0.8 82 236 A K T <>5S+ 0 0 145 -3,-0.7 4,-0.7 2,-0.1 3,-0.5 0.567 121.8 78.6-130.3 -13.6 -7.9 15.8 4.0 83 237 A K H >X5S+ 0 0 54 -4,-2.2 4,-3.2 1,-0.2 3,-0.5 0.817 84.0 77.7 -67.2 -22.0 -9.4 12.4 3.1 84 238 A E H 3> S+ 0 0 121 -3,-0.5 4,-0.7 2,-0.2 -1,-0.2 0.824 121.0 40.0 -64.8 -27.4 -4.3 11.0 5.2 86 240 A L H XX S+ 0 0 69 -4,-0.7 4,-2.6 -3,-0.5 3,-0.9 0.979 117.2 46.5 -75.4 -65.1 -7.2 8.8 6.1 87 241 A Q H 3X S+ 0 0 1 -4,-3.2 4,-2.7 1,-0.3 -2,-0.2 0.746 108.1 57.6 -51.9 -37.2 -7.6 7.0 2.6 88 242 A R H 3X S+ 0 0 23 -4,-3.0 4,-1.2 -5,-0.3 -1,-0.3 0.911 111.3 41.8 -62.2 -44.8 -3.8 6.4 2.5 89 243 A S H S+ 0 0 7 -4,-0.4 2,-1.8 1,-0.2 3,-1.1 0.577 78.7 100.1 -54.1 -14.1 -1.6 -0.8 9.8 101 255 A A T 3 + 0 0 25 1,-0.3 -1,-0.2 -5,-0.2 3,-0.1 -0.188 47.1 94.6 -66.9 33.1 -4.7 -2.3 11.7 102 256 A E T 3 S+ 0 0 140 -2,-1.8 2,-0.6 1,-0.1 -1,-0.3 0.338 75.6 74.1 -97.2 -7.7 -3.8 -0.2 14.8 103 257 A K < - 0 0 41 -3,-1.1 -1,-0.1 -14,-0.1 -3,-0.0 -0.950 63.2-172.1 -97.8 100.8 -6.4 2.2 13.3 104 258 A E + 0 0 135 -2,-0.6 2,-0.8 -3,-0.1 -3,-0.1 0.151 59.8 106.3 -86.5 22.8 -9.9 0.8 13.7 105 259 A E 0 0 89 1,-0.2 -12,-0.1 -19,-0.0 -2,-0.1 -0.892 360.0 360.0 -97.1 92.6 -11.1 3.7 11.5 106 260 A L 0 0 98 -2,-0.8 -1,-0.2 -13,-0.0 -2,-0.1 0.579 360.0 360.0-118.0 360.0 -11.9 1.9 8.2