==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 09-FEB-05 1YT1 . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR D.E.DOLLINS,R.M.IMMORMINO,D.T.GEWIRTH . 459 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 337 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 92 20.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.4 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 1 0 2 0 2 1 0 2 2 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 0 0 4 6 0 2 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 2 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 65 A G 0 0 136 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.8 -141.6 -59.8 56.1 2 66 A S > + 0 0 93 2,-0.1 4,-1.3 1,-0.1 5,-0.1 0.320 360.0 98.8-122.4 1.5 -142.9 -57.1 58.3 3 67 A H T 4 S+ 0 0 76 1,-0.2 4,-0.3 2,-0.2 6,-0.2 0.762 79.5 55.5 -62.3 -28.3 -140.8 -58.0 61.4 4 68 A M T >4>S+ 0 0 95 2,-0.2 5,-1.4 1,-0.2 3,-1.1 0.967 113.7 35.4 -70.9 -55.1 -138.3 -55.2 60.7 5 69 A L T 345S+ 0 0 139 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.670 117.0 58.0 -72.6 -15.8 -140.6 -52.2 60.5 6 70 A R T 3<5S+ 0 0 78 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.459 109.4 42.7 -92.0 -4.0 -142.7 -53.8 63.3 7 71 A E T < 5S- 0 0 72 -3,-1.1 -2,-0.2 -4,-0.3 -1,-0.2 0.288 103.0-127.0-121.0 3.9 -139.8 -54.0 65.7 8 72 A K T > 5 + 0 0 51 -4,-0.3 3,-2.6 1,-0.2 -3,-0.2 0.751 53.6 154.8 53.4 28.1 -138.4 -50.5 64.9 9 73 A S T 3 < + 0 0 53 -5,-1.4 -1,-0.2 1,-0.3 -4,-0.1 0.402 66.4 64.0 -65.4 5.5 -135.0 -52.1 64.3 10 74 A E T 3 S+ 0 0 34 -6,-0.3 155,-1.9 154,-0.1 2,-0.4 0.394 83.9 94.7-107.1 -2.6 -134.3 -49.1 62.1 11 75 A K E < +A 164 0A 104 -3,-2.6 2,-0.3 153,-0.2 153,-0.2 -0.759 51.2 175.7 -95.8 137.0 -134.4 -46.7 65.0 12 76 A F E -A 163 0A 57 151,-3.2 151,-2.6 -2,-0.4 2,-0.3 -0.971 23.9-137.8-139.6 154.4 -131.3 -45.6 66.8 13 77 A A - 0 0 51 -2,-0.3 149,-0.1 149,-0.2 2,-0.1 -0.808 33.3-109.5-106.6 149.4 -130.2 -43.2 69.6 14 78 A F - 0 0 10 -2,-0.3 2,-0.2 146,-0.1 87,-0.2 -0.432 36.4-101.2 -76.1 155.6 -127.1 -41.1 69.3 15 79 A Q >> - 0 0 64 85,-2.2 4,-1.8 1,-0.1 3,-0.8 -0.516 35.7-113.8 -72.0 144.1 -124.1 -41.8 71.5 16 80 A A H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.894 116.4 54.4 -46.5 -48.5 -123.9 -39.4 74.5 17 81 A E H 3> S+ 0 0 70 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.865 105.7 52.7 -57.0 -37.7 -120.7 -37.8 73.2 18 82 A V H <> S+ 0 0 0 -3,-0.8 4,-2.5 82,-0.2 -1,-0.2 0.895 107.7 51.6 -67.2 -37.5 -122.3 -37.1 69.8 19 83 A N H X S+ 0 0 23 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.950 112.6 45.3 -62.0 -47.1 -125.2 -35.4 71.6 20 84 A R H X S+ 0 0 74 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.866 112.2 52.8 -63.3 -36.8 -122.8 -33.2 73.5 21 85 A M H X S+ 0 0 8 -4,-2.4 4,-2.4 -5,-0.2 5,-0.2 0.913 105.8 52.7 -66.5 -43.5 -120.8 -32.6 70.4 22 86 A M H X S+ 0 0 8 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.911 109.9 49.5 -59.1 -42.2 -123.8 -31.4 68.4 23 87 A K H X S+ 0 0 75 -4,-1.8 4,-3.1 2,-0.2 5,-0.3 0.952 109.8 49.5 -62.6 -50.1 -124.6 -28.9 71.1 24 88 A L H X S+ 0 0 31 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.917 113.8 46.8 -55.4 -46.1 -121.1 -27.4 71.3 25 89 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.958 114.4 46.3 -61.6 -51.1 -121.0 -27.0 67.5 26 90 A I H < S+ 0 0 58 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.6 43.2 -59.8 -40.6 -124.5 -25.5 67.3 27 91 A N H < S+ 0 0 99 -4,-3.1 3,-0.4 -5,-0.2 -1,-0.2 0.845 115.9 48.6 -75.3 -33.4 -123.7 -23.1 70.2 28 92 A S H >< S+ 0 0 27 -4,-2.7 3,-0.5 -5,-0.3 -2,-0.2 0.947 116.6 36.8 -71.3 -52.3 -120.2 -22.2 69.0 29 93 A L G >< S+ 0 0 9 -4,-2.5 3,-1.2 1,-0.2 -1,-0.2 0.153 76.9 119.1 -90.6 19.4 -120.9 -21.4 65.3 30 94 A Y G 3 S+ 0 0 45 -3,-0.4 3,-0.4 1,-0.3 -1,-0.2 0.765 81.2 45.8 -55.0 -26.1 -124.3 -19.7 66.0 31 95 A K G < S+ 0 0 105 -3,-0.5 -1,-0.3 1,-0.2 3,-0.1 0.620 117.5 41.4 -93.3 -16.2 -122.8 -16.5 64.5 32 96 A N X + 0 0 43 -3,-1.2 3,-1.2 1,-0.1 -1,-0.2 -0.489 64.9 152.1-129.8 63.5 -121.1 -18.1 61.5 33 97 A K T > + 0 0 86 -3,-0.4 3,-2.1 1,-0.2 4,-0.2 0.771 58.4 77.9 -64.1 -29.9 -123.7 -20.6 60.2 34 98 A E T >> S+ 0 0 71 1,-0.3 3,-1.1 2,-0.2 4,-0.7 0.655 74.7 79.8 -56.8 -17.2 -122.6 -20.5 56.6 35 99 A I H <> S+ 0 0 11 -3,-1.2 4,-2.3 1,-0.2 -1,-0.3 0.694 71.6 79.5 -66.9 -16.6 -119.6 -22.7 57.4 36 100 A F H <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.906 92.2 51.3 -57.1 -40.4 -121.9 -25.8 57.3 37 101 A L H <> S+ 0 0 0 -3,-1.1 4,-2.2 -4,-0.2 -1,-0.3 0.885 106.5 53.9 -64.5 -37.9 -121.6 -25.6 53.5 38 102 A R H X S+ 0 0 71 -4,-0.7 4,-2.1 1,-0.2 -1,-0.2 0.927 110.1 47.6 -60.5 -45.3 -117.8 -25.5 53.7 39 103 A E H X S+ 0 0 7 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.863 110.0 50.7 -65.2 -40.2 -117.8 -28.7 55.9 40 104 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.924 111.9 47.9 -65.6 -42.4 -120.2 -30.6 53.6 41 105 A I H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.894 112.6 50.0 -63.8 -38.7 -118.1 -29.8 50.6 42 106 A S H X S+ 0 0 43 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.911 111.3 47.2 -64.9 -45.2 -114.9 -30.8 52.6 43 107 A N H X S+ 0 0 51 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.904 111.5 52.8 -63.5 -39.2 -116.5 -34.1 53.6 44 108 A A H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.947 108.6 49.4 -60.5 -48.2 -117.5 -34.6 50.0 45 109 A S H X S+ 0 0 12 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.902 110.5 50.3 -56.8 -45.4 -113.9 -34.0 48.9 46 110 A D H X S+ 0 0 73 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.900 107.3 53.7 -61.2 -42.8 -112.7 -36.5 51.4 47 111 A A H X S+ 0 0 14 -4,-2.5 41,-1.8 1,-0.2 4,-1.6 0.883 110.2 48.5 -58.6 -39.9 -115.2 -39.1 50.3 48 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 39,-0.3 -2,-0.2 0.899 107.3 53.6 -68.9 -41.5 -113.9 -38.6 46.7 49 113 A D H X S+ 0 0 58 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 107.4 54.9 -57.5 -43.7 -110.2 -38.9 47.8 50 114 A K H X S+ 0 0 120 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.892 110.7 41.0 -58.5 -45.4 -111.1 -42.2 49.4 51 115 A I H X S+ 0 0 1 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.859 112.5 55.7 -74.3 -31.5 -112.6 -43.8 46.3 52 116 A R H X S+ 0 0 131 -4,-2.4 4,-0.5 2,-0.2 -2,-0.2 0.903 109.9 47.1 -64.2 -38.5 -109.9 -42.4 44.2 53 117 A L H >X S+ 0 0 113 -4,-2.4 3,-1.6 -5,-0.2 4,-0.8 0.948 111.5 49.9 -65.5 -49.1 -107.4 -44.1 46.5 54 118 A I H >X S+ 0 0 64 -4,-2.3 4,-2.1 1,-0.3 3,-0.7 0.852 103.0 61.0 -59.0 -34.8 -109.4 -47.4 46.3 55 119 A S H 3< S+ 0 0 39 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.710 92.5 68.3 -67.8 -16.5 -109.5 -47.2 42.5 56 120 A L H << S+ 0 0 134 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.916 117.9 19.4 -66.5 -41.0 -105.7 -47.3 42.6 57 121 A T H << S+ 0 0 134 -4,-0.8 2,-0.6 -3,-0.7 -2,-0.2 0.529 120.2 64.0-106.4 -10.9 -105.8 -50.9 43.8 58 122 A D >< - 0 0 68 -4,-2.1 3,-2.0 -5,-0.2 4,-0.3 -0.918 59.8-164.0-121.8 105.0 -109.3 -52.0 42.9 59 123 A E T 3 S+ 0 0 100 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.675 92.5 48.1 -59.7 -18.7 -110.0 -52.0 39.1 60 124 A N T > S+ 0 0 118 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.282 75.9 108.7-107.1 11.5 -113.7 -52.2 39.8 61 125 A A T < S+ 0 0 1 -3,-2.0 3,-0.4 1,-0.3 -1,-0.2 0.857 85.0 40.5 -55.6 -39.2 -113.9 -49.3 42.3 62 126 A L T > S+ 0 0 53 -4,-0.3 3,-1.4 -3,-0.2 -1,-0.3 0.274 79.7 111.0 -97.1 13.5 -115.7 -47.0 39.9 63 127 A A T < S+ 0 0 86 -3,-1.6 3,-0.2 1,-0.3 -1,-0.2 0.853 76.8 52.3 -54.3 -39.8 -118.0 -49.5 38.3 64 128 A G T 3 S+ 0 0 33 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.616 129.9 2.9 -75.7 -12.3 -121.1 -48.0 39.9 65 129 A N < - 0 0 41 -3,-1.4 -1,-0.3 110,-0.2 -2,-0.1 -0.603 59.0-156.1-176.5 108.3 -120.4 -44.4 38.8 66 130 A E + 0 0 87 -3,-0.2 2,-0.2 -2,-0.2 -3,-0.1 0.603 68.0 83.9 -67.9 -15.1 -117.5 -43.3 36.5 67 131 A E - 0 0 72 -5,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.519 59.3-153.3 -94.6 161.3 -117.4 -39.6 37.7 68 132 A L + 0 0 39 -2,-0.2 2,-0.3 2,-0.0 19,-0.1 -0.796 48.5 127.5-128.3 84.8 -115.7 -37.9 40.6 69 133 A T - 0 0 11 -2,-0.4 17,-1.5 141,-0.1 2,-0.4 -0.848 53.4-134.9-138.1 172.6 -117.8 -34.8 41.3 70 134 A V E -Bc 85 212A 0 141,-1.7 143,-3.2 -2,-0.3 2,-0.5 -0.998 25.8-172.3-129.7 120.5 -119.7 -32.8 43.8 71 135 A K E -Bc 84 213A 43 13,-3.2 13,-2.9 -2,-0.4 2,-0.5 -0.976 5.4-162.4-122.7 126.7 -123.1 -31.5 42.7 72 136 A I E -Bc 83 214A 0 141,-3.1 143,-2.8 -2,-0.5 2,-0.4 -0.913 8.9-175.1-111.2 130.9 -125.2 -29.0 44.7 73 137 A K E -B 82 0A 90 9,-2.1 9,-2.5 -2,-0.5 2,-0.5 -0.976 14.3-149.7-129.0 136.8 -129.0 -28.5 44.0 74 138 A C E -B 81 0A 26 141,-0.4 2,-0.5 -2,-0.4 7,-0.2 -0.885 7.8-173.2-105.4 130.5 -131.5 -26.1 45.4 75 139 A D E >> +B 80 0A 49 5,-2.9 5,-2.7 -2,-0.5 4,-1.0 -0.817 8.7 174.0-120.9 86.7 -135.1 -27.1 45.7 76 140 A K T >45S+ 0 0 62 -2,-0.5 3,-0.8 3,-0.2 -1,-0.2 0.946 77.9 51.7 -58.2 -52.7 -136.8 -23.9 46.8 77 141 A E T 345S+ 0 0 99 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.931 117.6 38.7 -50.8 -51.6 -140.3 -25.3 46.6 78 142 A K T 345S- 0 0 142 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.581 107.7-127.0 -75.7 -11.8 -139.4 -28.4 48.7 79 143 A N T <<5 + 0 0 35 -4,-1.0 105,-1.3 -3,-0.8 2,-0.4 0.896 62.9 141.0 64.8 40.8 -137.2 -26.2 51.0 80 144 A L E < -BD 75 183A 33 -5,-2.7 -5,-2.9 103,-0.2 2,-0.5 -0.936 42.7-162.7-124.0 140.6 -134.4 -28.7 50.3 81 145 A L E -BD 74 182A 0 101,-1.8 101,-3.0 -2,-0.4 2,-0.4 -0.979 15.9-164.0-117.4 126.7 -130.6 -28.3 49.8 82 146 A H E -BD 73 181A 36 -9,-2.5 -9,-2.1 -2,-0.5 2,-0.5 -0.939 12.9-176.3-116.4 132.5 -128.8 -31.2 48.3 83 147 A V E -BD 72 180A 1 97,-2.2 97,-2.8 -2,-0.4 2,-0.5 -0.948 15.4-177.3-127.2 107.7 -125.0 -31.9 48.3 84 148 A T E +BD 71 179A 31 -13,-2.9 -13,-3.2 -2,-0.5 2,-0.3 -0.920 7.4 179.2-114.8 128.0 -124.1 -35.0 46.3 85 149 A D E -BD 70 178A 8 93,-2.6 93,-1.9 -2,-0.5 -15,-0.2 -0.834 29.6-139.3-118.4 159.5 -120.7 -36.5 45.8 86 150 A T + 0 0 7 -17,-1.5 91,-0.2 -2,-0.3 -16,-0.1 -0.234 61.3 131.9-108.1 39.5 -119.7 -39.6 43.9 87 151 A G S S- 0 0 0 91,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.188 78.8 -62.9 -76.3-161.1 -117.3 -40.6 46.6 88 152 A V S S- 0 0 20 -41,-1.8 61,-0.6 1,-0.1 89,-0.2 0.756 71.7-153.9 -59.6 -26.5 -116.7 -43.9 48.4 89 153 A G - 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