==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-AUG-12 4GKY . COMPND 2 MOLECULE: PROTEIN ERGIC-53; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.C.PAGE,C.ZHENG,J.C.NIX,S.MISRA,B.ZHANG . 229 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10670.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 155 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 97 42.4 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 32 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 RESIDUES PER ALPHA HELIX . 1 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 . 2 2 1 2 3 0 4 1 0 1 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 1 0 0 1 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 41 A L 0 0 211 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.6 4.0 175.5 6.7 2 42 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 227,-0.2 -0.544 360.0-109.2 -78.8 146.6 4.8 174.6 10.3 3 43 A H E -A 228 0A 125 225,-2.0 225,-2.0 -2,-0.2 2,-0.4 -0.546 30.3-146.0 -73.7 140.2 8.0 175.8 12.0 4 44 A R E -A 227 0A 94 -2,-0.2 2,-0.5 223,-0.2 223,-0.2 -0.914 12.6-170.6-112.5 132.0 10.6 173.1 12.8 5 45 A R E -A 226 0A 149 221,-2.4 221,-2.5 -2,-0.4 2,-0.1 -0.964 23.5-131.5-120.5 115.7 12.9 173.1 15.8 6 46 A F E -A 225 0A 100 -2,-0.5 2,-0.6 219,-0.2 219,-0.3 -0.387 16.5-156.5 -62.5 135.1 15.6 170.5 15.8 7 47 A E > - 0 0 19 217,-3.3 3,-1.0 1,-0.1 217,-0.5 -0.913 10.3-173.7-118.0 105.1 15.8 168.5 19.1 8 48 A Y G > S+ 0 0 132 -2,-0.6 3,-1.7 1,-0.2 -1,-0.1 0.787 80.0 66.1 -64.1 -34.3 19.3 167.1 19.7 9 49 A K G 3 S+ 0 0 95 1,-0.3 48,-0.3 215,-0.1 -1,-0.2 0.720 107.8 41.5 -63.1 -22.6 18.3 165.1 22.8 10 50 A Y G < S+ 0 0 27 -3,-1.0 2,-0.3 214,-0.2 -1,-0.3 0.117 111.2 72.8-109.5 19.6 16.0 162.9 20.6 11 51 A S < - 0 0 9 -3,-1.7 2,-0.3 212,-0.1 212,-0.2 -0.884 51.4-170.3-132.1 158.6 18.5 162.6 17.7 12 52 A F E +B 222 0A 11 210,-2.1 210,-2.7 -2,-0.3 2,-0.3 -0.988 15.9 153.6-144.8 148.0 21.7 161.0 16.7 13 53 A K E -B 221 0A 131 -2,-0.3 3,-0.4 208,-0.2 208,-0.2 -0.981 23.9 -75.2-161.2 163.8 24.1 161.4 13.7 14 54 A G S S+ 0 0 22 206,-0.6 24,-0.2 24,-0.5 23,-0.1 -0.199 78.9 67.0 -75.6 171.6 27.7 161.0 12.4 15 55 A P S S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.977 130.5 15.9 -94.1 3.8 30.5 161.6 12.0 16 56 A H S S+ 0 0 167 -3,-0.4 22,-0.2 1,-0.1 21,-0.1 -0.532 77.3 150.4-127.9 65.3 31.1 160.8 15.6 17 57 A L + 0 0 5 20,-2.5 2,-0.4 19,-0.1 20,-0.2 0.887 56.4 60.5 -63.2 -41.2 27.9 159.0 16.4 18 58 A V S S- 0 0 42 6,-0.1 6,-0.2 -3,-0.1 2,-0.1 -0.741 77.2-132.1-101.4 135.2 29.4 156.8 19.1 19 59 A Q > - 0 0 89 4,-3.6 3,-3.1 -2,-0.4 -2,-0.0 -0.384 32.5-105.4 -73.8 157.6 31.0 157.8 22.4 20 60 A S T 3 S+ 0 0 138 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.829 124.1 59.8 -54.9 -32.0 34.3 156.3 23.5 21 61 A D T 3 S- 0 0 103 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.513 123.7-109.5 -74.0 -5.2 32.4 154.3 26.0 22 62 A G S < S+ 0 0 30 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.456 80.1 127.6 87.7 -0.1 30.6 152.8 23.0 23 63 A T - 0 0 39 -5,-0.1 -4,-3.6 5,-0.0 -1,-0.3 -0.685 57.3-135.5 -88.8 145.3 27.4 154.7 23.9 24 64 A V > - 0 0 2 3,-0.3 3,-1.5 -2,-0.3 -6,-0.1 -0.847 38.9-104.4 -88.7 129.4 25.3 156.9 21.7 25 65 A P T 3 S- 0 0 45 0, 0.0 3,-0.1 0, 0.0 -14,-0.1 -0.357 95.5 -0.4 -64.9 130.4 24.3 160.1 23.5 26 66 A F T 3 S+ 0 0 79 1,-0.2 30,-2.2 -2,-0.1 31,-0.5 0.469 116.9 89.7 80.6 4.3 20.7 160.3 24.7 27 67 A W E < -J 55 0B 4 -3,-1.5 2,-0.4 28,-0.3 -3,-0.3 -0.947 62.8-144.3-134.6 150.8 19.8 156.9 23.3 28 68 A A E -J 54 0B 26 26,-3.7 26,-3.1 -2,-0.3 2,-0.4 -0.953 14.1-156.4-116.9 135.3 19.9 153.3 24.5 29 69 A H E -J 53 0B 72 -2,-0.4 2,-0.3 24,-0.2 24,-0.2 -0.892 11.6-173.5-116.5 143.3 20.8 150.3 22.3 30 70 A A E > +J 52 0B 13 22,-2.7 22,-1.7 -2,-0.4 3,-1.1 -0.890 44.4 2.2-135.6 162.1 19.8 146.7 22.9 31 71 A G E 3 S-J 51 0B 42 -2,-0.3 20,-0.2 1,-0.2 12,-0.1 -0.431 120.4 -21.8 61.1-132.7 20.4 143.3 21.5 32 72 A N T 3 S+ 0 0 86 18,-2.9 -1,-0.2 10,-0.2 19,-0.2 0.182 90.5 132.0-100.8 14.7 22.9 143.0 18.7 33 73 A A < - 0 0 6 -3,-1.1 9,-0.3 17,-0.2 10,-0.1 -0.473 43.9-151.0 -65.5 134.2 22.8 146.6 17.4 34 74 A I E -C 41 0A 103 7,-3.2 7,-3.0 -2,-0.2 2,-0.5 -0.942 2.3-153.2-115.2 123.4 26.3 148.0 16.8 35 75 A P E +C 40 0A 22 0, 0.0 2,-0.2 0, 0.0 5,-0.2 -0.813 22.1 167.3 -96.6 129.3 26.9 151.7 17.2 36 76 A S - 0 0 44 3,-2.1 -19,-0.1 -2,-0.5 -17,-0.1 -0.764 49.3 -95.4-132.0 173.1 29.9 153.1 15.2 37 77 A S S S+ 0 0 52 -2,-0.2 -20,-2.5 -20,-0.2 3,-0.1 0.887 121.3 34.6 -63.5 -46.6 31.0 156.7 14.4 38 78 A D S S- 0 0 98 1,-0.2 -24,-0.5 -24,-0.2 2,-0.3 0.853 129.7 -21.0 -68.9 -43.4 29.3 156.8 10.9 39 79 A Q - 0 0 46 -26,-0.1 -3,-2.1 -24,-0.1 2,-0.5 -0.961 58.2-104.3-159.3 170.2 26.2 154.7 11.6 40 80 A I E -CD 35 219A 0 179,-2.3 179,-2.6 -2,-0.3 2,-1.1 -0.960 19.1-149.6-112.8 126.1 24.4 152.2 13.8 41 81 A R E +CD 34 218A 86 -7,-3.0 -7,-3.2 -2,-0.5 177,-0.2 -0.809 18.5 179.7 -90.4 96.3 24.0 148.6 12.5 42 82 A V E S+ 0 0 0 175,-1.5 166,-0.2 -2,-1.1 -1,-0.2 0.917 73.8 13.5 -64.3 -49.2 20.7 147.8 14.2 43 83 A A E S- D 0 217A 0 174,-1.1 174,-3.7 -3,-0.2 -1,-0.3 -0.978 77.9-145.5-131.4 124.7 20.6 144.3 12.7 44 84 A P - 0 0 17 0, 0.0 2,-2.4 0, 0.0 171,-0.3 -0.389 35.4 -97.3 -78.1 161.8 23.5 142.6 11.0 45 85 A S S S+ 0 0 39 169,-0.2 2,-0.3 -2,-0.1 171,-0.2 -0.395 87.7 111.5 -82.7 65.5 23.2 140.2 8.0 46 86 A L S > S- 0 0 104 -2,-2.4 3,-0.6 169,-0.3 169,-0.2 -0.896 77.6 -87.2-128.5 157.5 23.3 137.2 10.2 47 87 A K T 3 S+ 0 0 150 -2,-0.3 165,-0.2 1,-0.2 164,-0.1 -0.351 101.9 6.3 -66.8 145.6 20.5 134.8 11.0 48 88 A S T 3 S+ 0 0 92 163,-1.3 2,-0.4 1,-0.2 -1,-0.2 0.852 84.3 163.3 55.5 46.6 18.1 135.4 13.8 49 89 A Q < - 0 0 27 -3,-0.6 161,-2.1 -5,-0.2 2,-0.4 -0.782 21.1-169.4-101.5 141.3 19.2 138.9 14.9 50 90 A R E + K 0 209B 135 -2,-0.4 -18,-2.9 159,-0.2 2,-0.3 -0.997 13.0 166.9-124.5 130.4 17.4 141.5 17.0 51 91 A G E +JK 31 208B 0 157,-2.5 157,-2.6 -2,-0.4 2,-0.3 -0.999 4.4 172.0-141.1 144.7 18.5 145.1 17.4 52 92 A S E -JK 30 207B 0 -22,-1.7 -22,-2.7 -2,-0.3 2,-0.4 -0.997 15.8-165.4-147.1 149.6 17.0 148.2 18.8 53 93 A V E +JK 29 206B 0 153,-2.8 153,-2.7 -2,-0.3 2,-0.3 -0.988 19.9 177.0-130.6 126.5 17.9 151.8 19.7 54 94 A W E -JK 28 205B 2 -26,-3.1 -26,-3.7 -2,-0.4 151,-0.2 -0.953 34.9-102.1-130.4 148.4 15.5 153.9 21.8 55 95 A T E -J 27 0B 0 149,-2.6 -28,-0.3 -2,-0.3 -45,-0.1 -0.437 24.4-140.3 -65.5 137.0 15.6 157.4 23.3 56 96 A K S S+ 0 0 116 -30,-2.2 2,-0.3 -47,-0.2 -1,-0.1 0.854 84.0 44.6 -64.4 -36.6 16.5 157.4 27.0 57 97 A T S S- 0 0 72 -31,-0.5 147,-0.3 -48,-0.3 2,-0.1 -0.831 87.4-110.4-117.3 148.7 13.9 160.1 27.8 58 98 A K - 0 0 80 -2,-0.3 2,-0.4 145,-0.1 145,-0.2 -0.397 25.3-139.8 -71.4 151.3 10.4 160.7 26.7 59 99 A A B -P 202 0C 1 143,-2.8 143,-1.9 -2,-0.1 2,-0.3 -0.879 8.1-162.8-110.7 145.2 9.4 163.5 24.4 60 100 A A + 0 0 60 -2,-0.4 2,-0.5 141,-0.2 141,-0.1 -0.621 30.4 149.0-129.0 73.6 6.3 165.6 24.9 61 101 A F - 0 0 21 -2,-0.3 3,-0.1 139,-0.2 -2,-0.1 -0.920 41.2-153.8-111.4 129.8 5.6 167.4 21.6 62 102 A E S S+ 0 0 162 -2,-0.5 2,-0.4 1,-0.2 108,-0.3 0.908 93.3 17.7 -62.8 -41.7 2.1 168.2 20.4 63 103 A N S S+ 0 0 10 164,-0.5 164,-2.7 105,-0.1 2,-0.3 -0.988 78.1 169.3-131.5 142.0 3.5 168.1 16.9 64 104 A W E -EF 167 226A 5 103,-2.0 103,-3.5 -2,-0.4 2,-0.4 -0.982 20.1-153.9-147.9 158.9 6.7 166.5 15.7 65 105 A E E -EF 166 225A 22 160,-2.7 160,-2.9 -2,-0.3 2,-0.4 -0.999 10.9-163.4-133.7 140.1 8.7 165.4 12.6 66 106 A V E -EF 165 224A 1 99,-2.6 99,-3.2 -2,-0.4 2,-0.5 -0.983 4.8-167.2-126.3 131.4 11.3 162.7 12.2 67 107 A E E -EF 164 223A 12 156,-2.7 156,-2.7 -2,-0.4 2,-0.5 -0.965 10.7-174.9-115.7 120.2 13.8 162.2 9.5 68 108 A V E -EF 163 222A 0 95,-2.5 95,-2.5 -2,-0.5 2,-0.6 -0.952 10.5-160.7-117.3 128.9 15.6 158.8 9.4 69 109 A T E +EF 162 221A 14 152,-2.2 151,-1.9 -2,-0.5 152,-1.4 -0.930 27.5 159.3-108.8 121.7 18.4 157.9 7.0 70 110 A F E -EF 161 219A 1 91,-2.7 91,-2.1 -2,-0.6 2,-0.4 -0.949 32.4-147.5-141.6 158.4 19.0 154.2 6.6 71 111 A R E - F 0 218A 77 147,-2.7 147,-2.9 -2,-0.3 2,-0.6 -0.997 6.0-168.5-125.5 128.8 20.5 151.6 4.4 72 112 A V E -gF 155 217A 3 82,-0.7 84,-2.8 -2,-0.4 2,-0.5 -0.964 18.9-179.7-113.1 115.1 19.1 148.1 4.0 73 113 A T E + F 0 216A 59 143,-2.1 143,-2.8 -2,-0.6 2,-0.3 -0.958 8.2 160.0-124.2 125.0 21.6 145.9 2.2 74 114 A G - 0 0 12 -2,-0.5 141,-0.1 141,-0.2 5,-0.1 -0.992 40.5-135.7-142.3 149.9 21.4 142.2 1.2 75 115 A R S S+ 0 0 248 139,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.897 86.2 73.5 -67.9 -40.4 23.0 139.9 -1.3 76 116 A G S S- 0 0 34 2,-0.3 -2,-0.2 138,-0.2 137,-0.0 -0.283 83.3-127.1 -74.7 157.0 19.7 138.3 -2.3 77 117 A R S S+ 0 0 238 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.818 108.3 55.0 -63.0 -30.4 16.8 139.7 -4.4 78 118 A I S S+ 0 0 111 36,-0.0 2,-0.3 2,-0.0 -2,-0.3 -0.892 75.0 174.7-110.6 134.0 14.9 138.7 -1.2 79 119 A G - 0 0 1 -2,-0.4 2,-0.3 34,-0.4 136,-0.1 -0.903 18.4 -93.5-136.2 161.4 15.9 140.0 2.2 80 120 A A - 0 0 2 -2,-0.3 135,-1.0 33,-0.1 2,-0.1 -0.982 56.6 -33.8-147.0 159.8 14.6 139.9 5.8 81 121 A D - 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