==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 25-SEP-03 1R1Z . COMPND 2 MOLECULE: ERGIC-53 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR L.M.VELLOSO,K.SVENSSON,R.F.PETTERSSON,Y.LINDQVIST . 988 8 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42256.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 651 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 388 39.3 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 13 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 123 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 9 8 10 2 12 0 16 4 0 0 4 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 3 1 2 2 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 28 A H 0 0 148 0, 0.0 245,-0.0 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0 147.2 7.2 100.0 -6.5 2 29 A H - 0 0 145 2,-0.1 3,-0.1 3,-0.0 22,-0.0 0.517 360.0 -83.9 90.1 124.5 5.3 103.2 -7.3 3 30 A H - 0 0 137 1,-0.1 2,-0.1 2,-0.1 21,-0.0 -0.178 48.2 -96.8 -65.1 145.3 1.8 104.0 -6.0 4 31 A H + 0 0 52 21,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.386 40.2 173.4 -66.6 132.2 -1.4 102.8 -7.6 5 32 A S + 0 0 109 -2,-0.1 2,-2.2 1,-0.1 -1,-0.1 0.705 57.1 83.5-112.1 -31.2 -3.1 105.2 -9.9 6 33 A S S S+ 0 0 74 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.445 75.5 100.9 -79.0 67.3 -6.0 103.4 -11.6 7 34 A G - 0 0 47 -2,-2.2 2,-0.1 -3,-0.1 20,-0.0 -0.985 66.2-124.6-154.4 138.0 -8.3 104.0 -8.7 8 35 A L > - 0 0 97 -2,-0.3 4,-2.1 1,-0.1 5,-0.1 -0.292 30.9-110.9 -75.5 165.4 -11.2 106.3 -7.9 9 36 A V H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.891 117.1 51.9 -66.6 -39.7 -11.4 108.6 -4.9 10 37 A P H > S+ 0 0 83 0, 0.0 4,-2.9 0, 0.0 -1,-0.2 0.879 112.4 46.0 -60.0 -42.3 -14.3 106.5 -3.2 11 38 A R H > S+ 0 0 34 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.866 108.8 55.9 -68.9 -34.6 -12.3 103.3 -3.7 12 39 A G H < S+ 0 0 31 -4,-2.1 7,-0.2 2,-0.2 -1,-0.2 0.937 113.1 41.9 -56.1 -49.4 -9.2 105.1 -2.3 13 40 A S H >< S+ 0 0 92 -4,-2.3 3,-1.8 1,-0.2 4,-0.3 0.933 112.0 55.3 -58.9 -53.6 -11.3 105.9 0.8 14 41 A H H 3< S+ 0 0 43 -4,-2.9 3,-0.3 1,-0.3 -2,-0.2 0.846 116.1 37.1 -48.0 -41.2 -12.8 102.4 0.8 15 42 A M T >X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 3,-0.9 0.041 81.8 122.5-106.3 27.9 -9.3 100.8 0.9 16 43 A A H <> S+ 0 0 51 -3,-1.8 4,-2.1 1,-0.3 3,-0.2 0.894 72.0 50.3 -57.6 -49.6 -7.7 103.5 3.2 17 44 A G H 34 S+ 0 0 70 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.680 112.8 50.1 -63.6 -19.0 -6.6 101.1 6.0 18 45 A T H <4 S+ 0 0 19 -3,-0.9 -1,-0.2 1,-0.1 -2,-0.2 0.793 110.8 45.6 -91.0 -32.9 -5.0 99.0 3.3 19 46 A Q H < 0 0 64 -4,-1.8 6,-0.2 -7,-0.2 -2,-0.2 0.865 360.0 360.0 -77.6 -37.6 -3.0 101.8 1.5 20 47 A A < 0 0 126 -4,-2.1 -1,-0.1 -5,-0.2 -4,-0.0 -0.546 360.0 360.0 -76.2 360.0 -1.6 103.4 4.7 21 ! 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 22 51 A H 0 0 145 0, 0.0 225,-1.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -61.7 8.4 97.0 1.9 23 52 A R E +A 246 0A 125 223,-0.2 2,-0.5 221,-0.0 223,-0.2 -0.775 360.0 176.8-104.6 123.3 4.5 96.7 1.5 24 53 A R E -A 245 0A 40 221,-2.1 221,-2.8 -2,-0.5 2,-0.1 -0.949 29.2-127.2-125.2 114.9 2.6 97.9 -1.6 25 54 A F E -A 244 0A 7 -2,-0.5 2,-1.0 219,-0.2 219,-0.2 -0.322 11.8-149.6 -64.3 127.7 -1.2 97.3 -1.8 26 55 A E > + 0 0 7 217,-3.0 3,-2.0 1,-0.2 217,-0.4 -0.711 17.8 178.0-102.9 81.2 -2.3 95.6 -5.0 27 56 A Y G > S+ 0 0 14 -2,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.824 76.8 60.1 -44.4 -42.1 -5.8 97.0 -5.5 28 57 A K G 3 S+ 0 0 66 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.545 107.4 44.5 -74.1 -8.5 -6.3 95.1 -8.8 29 58 A Y G < S+ 0 0 33 -3,-2.0 2,-0.3 214,-0.1 -1,-0.3 -0.066 106.2 80.4-121.9 31.0 -5.8 91.7 -7.1 30 59 A S < - 0 0 0 -3,-1.3 2,-0.3 212,-0.1 212,-0.2 -0.886 46.6-179.2-137.4 158.0 -8.0 92.4 -4.1 31 60 A F E +B 241 0A 2 210,-2.3 210,-2.6 -2,-0.3 2,-0.3 -0.968 11.5 152.8-152.3 157.3 -11.7 92.5 -2.8 32 61 A K E -B 240 0A 43 -2,-0.3 208,-0.2 208,-0.2 26,-0.1 -0.955 28.6 -72.4-168.6 161.7 -13.5 93.3 0.4 33 62 A G S S+ 0 0 23 206,-0.8 24,-0.1 24,-0.3 2,-0.1 -0.481 76.5 77.2 -87.9 173.6 -16.8 94.5 1.8 34 63 A P S S+ 0 0 79 0, 0.0 23,-0.2 0, 0.0 -2,-0.1 0.577 129.5 3.4 -78.3 166.4 -18.7 96.6 2.4 35 64 A H S S+ 0 0 140 21,-0.4 22,-0.2 -2,-0.1 21,-0.1 0.939 81.7 166.8 56.4 48.6 -20.2 96.8 -1.1 36 65 A L + 0 0 1 20,-2.9 2,-0.2 19,-0.1 20,-0.2 0.847 58.2 53.6 -58.9 -34.1 -18.0 93.9 -2.1 37 66 A V S S- 0 0 34 6,-0.1 6,-0.2 18,-0.1 2,-0.2 -0.670 84.3-118.9-111.2 154.5 -20.0 93.5 -5.3 38 67 A Q > - 0 0 99 4,-2.7 3,-3.3 -2,-0.2 4,-0.1 -0.489 38.9 -95.0 -90.7 164.1 -21.0 95.9 -8.1 39 68 A S T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.602 125.8 54.1 -55.2 -13.6 -24.5 96.9 -9.1 40 69 A D T 3 S- 0 0 113 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.293 121.7-103.9-103.4 5.9 -24.4 94.2 -11.9 41 70 A G S < S+ 0 0 35 -3,-3.3 2,-0.2 1,-0.3 -2,-0.1 0.389 79.9 120.6 95.4 -2.9 -23.5 91.4 -9.4 42 71 A T - 0 0 46 -4,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.620 63.1-124.1 -98.7 158.2 -19.8 91.0 -10.2 43 72 A V B > -I 46 0B 1 3,-0.5 3,-2.2 -2,-0.2 -6,-0.1 -0.877 40.7-111.5 -93.9 119.9 -16.7 91.4 -8.1 44 73 A P T 3 S+ 0 0 17 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 -0.323 98.2 4.9 -57.5 131.1 -14.4 94.0 -9.8 45 74 A F T 3 S+ 0 0 59 1,-0.1 30,-2.3 29,-0.1 31,-0.4 0.340 117.9 89.6 76.6 1.4 -11.2 92.4 -11.2 46 75 A W E < -IJ 43 74B 2 -3,-2.2 -3,-0.5 28,-0.2 2,-0.4 -0.976 59.5-149.5-134.3 145.1 -12.4 88.8 -10.3 47 76 A A E - J 0 73B 31 26,-2.9 26,-3.3 -2,-0.3 2,-0.3 -0.864 13.7-159.3-107.6 142.7 -14.4 86.0 -11.9 48 77 A H E + J 0 72B 74 -2,-0.4 2,-0.3 24,-0.3 24,-0.2 -0.878 12.1 178.2-120.2 155.3 -16.5 83.5 -9.9 49 78 A A E > + J 0 71B 24 22,-2.3 22,-1.6 -2,-0.3 3,-1.4 -0.916 42.3 18.3-149.2 168.0 -17.7 80.0 -11.0 50 79 A G E 3 S- J 0 70B 53 -2,-0.3 20,-0.3 1,-0.2 12,-0.1 -0.413 123.6 -19.8 69.5-136.5 -19.7 77.0 -9.8 51 80 A N T 3 S+ 0 0 65 18,-3.6 -1,-0.2 10,-0.2 19,-0.2 0.370 98.5 129.6 -88.1 3.8 -22.0 77.5 -6.8 52 81 A A < - 0 0 6 -3,-1.4 9,-0.2 17,-0.2 10,-0.1 -0.372 35.3-173.9 -64.9 131.5 -20.1 80.7 -5.7 53 82 A I E -C 60 0A 116 7,-2.4 7,-2.1 -2,-0.1 2,-0.2 -0.945 8.2-155.3-131.4 111.6 -22.4 83.7 -5.1 54 83 A P E +C 59 0A 18 0, 0.0 5,-0.3 0, 0.0 2,-0.2 -0.595 19.7 166.3 -82.9 145.6 -21.0 87.1 -4.3 55 84 A S - 0 0 55 3,-2.6 -19,-0.1 -2,-0.2 -18,-0.1 -0.770 51.7 -74.9-139.3-164.4 -23.0 89.7 -2.4 56 85 A A S S+ 0 0 45 -2,-0.2 -20,-2.9 1,-0.2 -21,-0.4 0.796 125.5 27.3 -65.5 -34.4 -22.5 93.0 -0.6 57 86 A D S S- 0 0 113 1,-0.2 -24,-0.3 -22,-0.2 2,-0.3 0.618 127.5 -14.6-104.8 -22.6 -20.7 91.6 2.5 58 87 A Q - 0 0 40 -26,-0.1 -3,-2.6 -5,-0.1 2,-0.5 -0.978 58.8-104.3-167.2 168.9 -19.1 88.4 1.4 59 88 A I E -CD 54 238A 0 179,-2.2 179,-2.4 -2,-0.3 2,-1.1 -0.983 24.2-150.4-108.7 115.7 -18.8 85.7 -1.2 60 89 A R E -CD 53 237A 88 -7,-2.1 -7,-2.4 -2,-0.5 177,-0.2 -0.781 18.5-177.8 -78.5 97.5 -20.5 82.4 -0.2 61 90 A I E S+ 0 0 0 175,-2.0 -1,-0.2 -2,-1.1 166,-0.2 0.923 72.4 4.8 -66.8 -48.7 -18.1 80.1 -2.2 62 91 A A E S- D 0 236A 0 174,-1.3 174,-2.6 -3,-0.2 -1,-0.3 -0.923 77.6-148.3-141.9 117.4 -20.0 76.9 -1.3 63 92 A P - 0 0 31 0, 0.0 2,-1.8 0, 0.0 5,-0.2 -0.315 40.9 -85.1 -81.5 168.5 -23.2 77.0 0.7 64 93 A S S S+ 0 0 62 169,-0.1 2,-0.3 -2,-0.1 171,-0.2 -0.069 90.0 113.2 -75.5 41.2 -24.3 74.2 3.2 65 94 A L S > S- 0 0 113 -2,-1.8 3,-0.6 169,-0.2 2,-0.1 -0.705 76.6 -89.7 -96.1 162.3 -25.8 72.0 0.5 66 95 A K T 3 S+ 0 0 149 -2,-0.3 165,-0.2 1,-0.2 164,-0.1 -0.445 99.3 4.9 -72.4 146.3 -24.3 68.6 -0.3 67 96 A S T 3 S+ 0 0 98 163,-1.4 2,-0.3 165,-0.2 -1,-0.2 0.833 85.4 161.3 45.6 51.0 -21.6 68.2 -3.1 68 97 A Q < - 0 0 28 -3,-0.6 161,-1.9 -5,-0.2 2,-0.4 -0.693 20.6-168.1 -94.7 148.3 -21.2 71.9 -3.9 69 98 A R E + K 0 228B 100 -2,-0.3 -18,-3.6 159,-0.2 2,-0.3 -0.995 13.7 159.6-136.9 135.2 -18.3 73.4 -5.7 70 99 A G E +JK 50 227B 1 157,-2.1 157,-2.2 -2,-0.4 2,-0.3 -0.978 8.3 176.4-148.9 158.0 -17.3 77.1 -6.1 71 100 A S E -JK 49 226B 0 -22,-1.6 -22,-2.3 -2,-0.3 2,-0.3 -0.979 16.1-155.1-155.5 161.7 -14.4 79.3 -6.8 72 101 A V E -JK 48 225B 0 153,-2.2 153,-2.4 -2,-0.3 2,-0.3 -0.987 21.3-179.1-139.3 133.1 -13.3 82.9 -7.4 73 102 A W E -JK 47 224B 0 -26,-3.3 -26,-2.9 -2,-0.3 151,-0.2 -0.976 33.1-103.4-136.5 145.5 -10.2 83.9 -9.5 74 103 A T E -J 46 0B 1 149,-2.3 -28,-0.2 -2,-0.3 -45,-0.1 -0.402 29.6-131.1 -60.0 144.4 -8.3 87.0 -10.5 75 104 A K S S+ 0 0 130 -30,-2.3 2,-0.3 -2,-0.1 -1,-0.1 0.816 87.8 29.2 -70.6 -31.3 -9.1 88.0 -14.1 76 105 A T S S- 0 0 85 -31,-0.4 147,-0.4 145,-0.1 2,-0.2 -0.819 89.2 -97.6-125.1 167.6 -5.4 88.4 -14.9 77 106 A K - 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