==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 21-APR-06 2GQP . COMPND 2 MOLECULE: ENDOPLASMIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR R.M.IMMORMINO,D.T.GEWIRTH . 418 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21254.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 310 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 90 21.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.9 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 2 1 1 0 2 0 1 1 2 0 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 6 4 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 0 124 0, 0.0 3,-0.3 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 29.7 -120.4 -59.0 87.8 2 66 A S > + 0 0 64 1,-0.2 4,-2.2 2,-0.1 5,-0.2 0.487 360.0 94.8 -93.1 -3.1 -118.6 -57.1 85.0 3 67 A H H > S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 6,-0.2 0.859 82.1 50.7 -55.4 -43.5 -121.2 -58.0 82.2 4 68 A M H >>S+ 0 0 70 -3,-0.3 5,-1.1 2,-0.2 4,-0.6 0.874 114.4 40.3 -66.7 -42.5 -123.3 -54.9 82.6 5 69 A L H 45S+ 0 0 122 -4,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.873 115.2 52.0 -75.9 -36.5 -120.5 -52.3 82.4 6 70 A R H <5S+ 0 0 181 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.847 117.1 38.7 -67.6 -33.3 -118.6 -54.1 79.7 7 71 A E H <5S- 0 0 74 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.522 101.1-135.7 -93.6 -7.4 -121.8 -54.4 77.5 8 72 A K T ><5 + 0 0 152 -4,-0.6 3,-2.1 -3,-0.2 -3,-0.2 0.761 46.7 156.2 57.6 30.3 -123.0 -50.8 78.4 9 73 A S T 3 < + 0 0 66 -5,-1.1 -1,-0.1 1,-0.3 -4,-0.1 0.472 61.5 71.3 -65.2 -1.7 -126.5 -52.1 78.9 10 74 A E T 3 S+ 0 0 34 -6,-0.4 138,-1.9 137,-0.1 2,-0.3 0.537 82.1 93.7 -90.8 -6.4 -127.2 -49.2 81.2 11 75 A K E < +A 147 0A 86 -3,-2.1 2,-0.3 136,-0.2 136,-0.2 -0.704 52.0 175.4 -93.4 137.1 -127.2 -46.8 78.2 12 76 A F E -A 146 0A 74 134,-3.0 134,-2.2 -2,-0.3 2,-0.3 -0.943 24.2-136.6-138.0 158.1 -130.3 -45.7 76.3 13 77 A A - 0 0 56 -2,-0.3 2,-0.2 132,-0.2 132,-0.1 -0.829 32.1-113.1-109.9 149.1 -131.4 -43.4 73.5 14 78 A F - 0 0 10 -2,-0.3 87,-0.1 129,-0.1 2,-0.1 -0.504 35.3-100.9 -80.0 154.9 -134.5 -41.2 73.7 15 79 A Q >> - 0 0 64 85,-1.7 4,-1.8 -2,-0.2 3,-0.7 -0.423 34.0-114.7 -70.0 149.7 -137.5 -41.9 71.4 16 80 A A H 3> S+ 0 0 7 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.885 115.9 54.5 -55.0 -42.8 -137.6 -39.5 68.4 17 81 A E H 3> S+ 0 0 87 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.823 106.5 52.4 -62.2 -31.8 -140.9 -38.0 69.6 18 82 A V H <> S+ 0 0 1 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.887 107.3 51.1 -72.8 -37.2 -139.3 -37.2 73.0 19 83 A N H X S+ 0 0 21 -4,-1.8 4,-1.8 337,-0.2 -2,-0.2 0.935 113.5 46.4 -63.2 -42.8 -136.4 -35.5 71.4 20 84 A R H X S+ 0 0 73 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.908 112.5 49.2 -64.6 -43.3 -138.9 -33.4 69.4 21 85 A M H X S+ 0 0 60 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.898 107.6 54.5 -64.7 -40.7 -141.0 -32.7 72.5 22 86 A M H X S+ 0 0 8 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.918 109.9 47.4 -59.1 -43.2 -137.9 -31.6 74.6 23 87 A K H X S+ 0 0 76 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.892 112.1 49.5 -65.6 -40.4 -137.0 -29.1 71.9 24 88 A L H X S+ 0 0 114 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.950 113.7 45.4 -63.5 -50.2 -140.6 -27.7 71.7 25 89 A I H X S+ 0 0 4 -4,-2.8 4,-1.8 1,-0.2 -2,-0.2 0.933 115.7 47.0 -58.8 -48.4 -140.9 -27.3 75.5 26 90 A I H < S+ 0 0 47 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.904 113.7 46.0 -62.8 -44.5 -137.4 -25.7 75.8 27 91 A N H >< S+ 0 0 125 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.874 115.1 46.6 -68.6 -36.9 -137.9 -23.2 72.9 28 92 A S H 3< S+ 0 0 58 -4,-2.2 3,-0.4 -5,-0.2 -1,-0.2 0.807 114.6 44.2 -76.8 -31.0 -141.4 -22.1 74.0 29 93 A L T >< S+ 0 0 5 -4,-1.8 3,-2.1 -5,-0.2 -1,-0.2 0.279 77.1 114.0 -97.3 11.3 -140.6 -21.6 77.7 30 94 A Y T < S+ 0 0 46 -3,-0.5 3,-0.4 -4,-0.3 -1,-0.2 0.756 80.9 43.5 -52.6 -30.6 -137.3 -19.8 77.2 31 95 A K T 3 S+ 0 0 105 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.414 118.8 43.9 -97.6 2.2 -138.7 -16.5 78.6 32 96 A N X + 0 0 69 -3,-2.1 3,-1.5 1,-0.1 -1,-0.2 -0.330 65.4 151.7-141.4 53.1 -140.4 -18.2 81.5 33 97 A K T > + 0 0 83 -3,-0.4 3,-2.1 1,-0.3 4,-0.2 0.765 58.9 76.3 -57.4 -33.0 -137.9 -20.7 82.8 34 98 A E T >> S+ 0 0 59 1,-0.3 3,-1.4 2,-0.1 4,-0.7 0.684 74.1 83.0 -56.5 -18.0 -139.1 -20.7 86.5 35 99 A I H <> S+ 0 0 11 -3,-1.5 4,-2.0 1,-0.3 -1,-0.3 0.716 71.1 79.2 -60.2 -20.0 -142.1 -22.9 85.4 36 100 A F H <> S+ 0 0 0 -3,-2.1 4,-2.0 1,-0.2 -1,-0.3 0.892 91.2 50.7 -57.2 -39.3 -139.8 -25.9 85.7 37 101 A L H <> S+ 0 0 0 -3,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.890 106.0 54.4 -67.3 -38.6 -140.2 -25.9 89.5 38 102 A R H X S+ 0 0 66 -4,-0.7 4,-2.2 1,-0.2 -1,-0.2 0.920 111.0 47.5 -59.3 -42.9 -144.0 -25.8 89.2 39 103 A E H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.853 109.4 50.2 -69.3 -37.0 -144.0 -28.8 87.0 40 104 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.898 113.1 48.5 -68.7 -36.9 -141.6 -30.9 89.2 41 105 A I H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.899 110.3 50.9 -67.5 -39.9 -143.9 -30.1 92.2 42 106 A S H X S+ 0 0 39 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.916 110.3 49.4 -63.2 -42.5 -147.0 -31.1 90.2 43 107 A N H X S+ 0 0 47 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.872 110.2 51.0 -64.6 -37.5 -145.4 -34.4 89.2 44 108 A A H X S+ 0 0 1 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.920 108.6 51.9 -65.5 -42.8 -144.4 -35.0 92.9 45 109 A S H X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.908 108.4 51.2 -59.4 -42.8 -148.0 -34.3 93.9 46 110 A D H X S+ 0 0 66 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.888 109.3 50.4 -62.1 -40.4 -149.3 -36.8 91.3 47 111 A A H X S+ 0 0 15 -4,-1.9 4,-1.8 1,-0.2 41,-1.7 0.846 109.9 50.4 -67.4 -33.7 -146.9 -39.4 92.7 48 112 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 39,-0.3 -2,-0.2 0.883 107.8 53.0 -71.6 -37.9 -148.1 -38.8 96.2 49 113 A D H X S+ 0 0 59 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 107.8 53.4 -61.5 -41.4 -151.8 -39.1 95.0 50 114 A K H X S+ 0 0 110 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.916 110.8 42.5 -62.1 -46.2 -150.9 -42.5 93.5 51 115 A I H X S+ 0 0 2 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.835 111.8 56.6 -71.8 -28.1 -149.3 -44.0 96.6 52 116 A R H X S+ 0 0 131 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.917 109.7 45.6 -65.5 -42.3 -152.2 -42.5 98.7 53 117 A L H >X S+ 0 0 110 -4,-2.2 3,-1.5 1,-0.2 4,-0.8 0.935 112.0 50.9 -64.5 -47.4 -154.7 -44.4 96.5 54 118 A I H >X S+ 0 0 64 -4,-2.3 4,-2.3 1,-0.3 3,-0.7 0.861 102.6 61.3 -59.8 -34.6 -152.6 -47.6 96.7 55 119 A S H 3< S+ 0 0 41 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.692 93.1 65.6 -67.3 -17.2 -152.6 -47.3 100.5 56 120 A L H << S+ 0 0 137 -3,-1.5 -1,-0.2 -4,-0.5 -2,-0.2 0.901 119.3 20.7 -69.4 -39.4 -156.4 -47.6 100.5 57 121 A T H << S+ 0 0 134 -4,-0.8 2,-0.6 -3,-0.7 -2,-0.2 0.551 118.5 64.3-105.7 -13.9 -156.2 -51.2 99.2 58 122 A D >< - 0 0 69 -4,-2.3 3,-1.8 -5,-0.2 4,-0.2 -0.929 62.1-162.9-118.6 105.2 -152.7 -52.2 100.1 59 123 A E T 3 S+ 0 0 100 -2,-0.6 3,-0.2 1,-0.3 -1,-0.1 0.704 91.3 46.7 -58.0 -25.2 -152.0 -52.4 103.8 60 124 A N T > S+ 0 0 123 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.304 77.9 111.8-102.7 10.4 -148.3 -52.4 103.4 61 125 A A T < S+ 0 0 1 -3,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.842 82.0 38.2 -50.7 -44.6 -148.1 -49.5 100.9 62 126 A L T > S+ 0 0 50 -4,-0.2 3,-1.4 -3,-0.2 -1,-0.3 0.319 81.5 110.3 -95.2 10.3 -146.4 -47.0 103.1 63 127 A A T < S+ 0 0 86 -3,-1.5 3,-0.3 1,-0.3 -1,-0.2 0.803 75.2 53.5 -53.4 -38.1 -144.0 -49.4 104.9 64 128 A G T 3 S+ 0 0 37 -3,-0.4 -1,-0.3 -4,-0.3 2,-0.2 0.680 131.4 2.5 -74.6 -16.2 -140.8 -48.0 103.3 65 129 A N < - 0 0 41 -3,-1.4 -1,-0.3 93,-0.2 -2,-0.1 -0.658 61.7-158.0-171.9 108.6 -141.6 -44.4 104.3 66 130 A E + 0 0 87 -3,-0.3 2,-0.1 -2,-0.2 -3,-0.1 0.645 66.1 83.8 -68.8 -18.5 -144.6 -43.3 106.4 67 131 A E - 0 0 71 -5,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.457 60.9-150.0 -90.3 161.4 -144.8 -39.7 105.4 68 132 A L + 0 0 41 -2,-0.1 2,-0.3 2,-0.0 19,-0.1 -0.839 49.6 126.6-127.3 89.4 -146.4 -38.0 102.3 69 133 A T - 0 0 11 -2,-0.4 17,-1.5 124,-0.1 2,-0.4 -0.905 53.7-135.6-142.7 168.3 -144.3 -34.9 101.6 70 134 A V E -Bc 85 195A 0 124,-1.9 126,-2.7 -2,-0.3 2,-0.4 -0.999 26.7-171.7-126.4 127.8 -142.3 -32.9 99.1 71 135 A K E -Bc 84 196A 44 13,-3.1 13,-3.0 -2,-0.4 2,-0.4 -0.989 5.4-159.9-128.2 126.4 -139.0 -31.6 100.4 72 136 A I E -Bc 83 197A 0 124,-3.0 126,-2.6 -2,-0.4 2,-0.4 -0.901 7.7-173.7-112.9 131.0 -136.7 -29.2 98.5 73 137 A K E -B 82 0A 100 9,-2.2 9,-2.9 -2,-0.4 2,-0.5 -0.974 12.7-155.2-125.6 135.3 -133.0 -28.6 99.1 74 138 A C E -B 81 0A 26 -2,-0.4 2,-0.7 124,-0.4 7,-0.2 -0.929 6.3-172.6-108.3 123.6 -130.5 -26.1 97.6 75 139 A D E >> +B 80 0A 44 5,-3.2 5,-2.3 -2,-0.5 4,-0.7 -0.797 8.1 174.6-115.4 86.1 -126.9 -27.2 97.6 76 140 A K T >45S+ 0 0 64 -2,-0.7 3,-0.6 99,-0.2 -1,-0.2 0.871 76.2 55.3 -60.0 -40.0 -125.1 -24.0 96.5 77 141 A E T 345S+ 0 0 98 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.917 116.7 35.9 -61.5 -43.1 -121.6 -25.4 97.0 78 142 A K T 345S- 0 0 136 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.429 108.8-123.2 -90.9 1.7 -122.3 -28.4 94.8 79 143 A N T <<5 + 0 0 52 -4,-0.7 88,-1.6 -3,-0.6 2,-0.3 0.854 65.7 135.1 60.6 39.8 -124.5 -26.4 92.4 80 144 A L E < -BD 75 166A 32 -5,-2.3 -5,-3.2 86,-0.2 2,-0.5 -0.916 44.0-161.1-125.1 146.5 -127.5 -28.7 92.9 81 145 A L E -BD 74 165A 0 84,-1.6 84,-2.7 -2,-0.3 2,-0.4 -0.994 16.4-162.1-122.5 127.1 -131.2 -28.4 93.5 82 146 A H E -BD 73 164A 37 -9,-2.9 -9,-2.2 -2,-0.5 2,-0.5 -0.929 12.5-173.9-114.7 133.8 -133.1 -31.4 94.9 83 147 A V E -BD 72 163A 2 80,-2.3 80,-2.5 -2,-0.4 2,-0.5 -0.944 17.2-176.6-125.4 105.7 -136.8 -32.0 94.8 84 148 A T E +BD 71 162A 33 -13,-3.0 -13,-3.1 -2,-0.5 2,-0.3 -0.901 7.2 179.2-112.8 130.4 -137.7 -35.1 96.8 85 149 A D E -BD 70 161A 9 76,-2.7 76,-1.5 -2,-0.5 -15,-0.2 -0.844 29.7-141.1-121.6 160.3 -141.1 -36.7 97.2 86 150 A T + 0 0 8 -17,-1.5 74,-0.2 -2,-0.3 -16,-0.1 -0.221 61.9 127.5-111.0 41.0 -142.3 -39.7 99.1 87 151 A G S S- 0 0 0 74,-0.1 -39,-0.3 -18,-0.1 -40,-0.1 0.164 80.7 -62.1 -78.6-158.9 -144.7 -40.7 96.4 88 152 A V - 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