==== 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 4GKX . 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 . 1380 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 59193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 934 67.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 582 42.2 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 . 11 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 19 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 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 . 192 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 78 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 6 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 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 . 6 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 . 16 9 6 12 17 1 24 6 0 6 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 5 1 0 6 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 0 202 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 127.8 16.8 96.0 -15.1 2 42 A P - 0 0 33 0, 0.0 2,-0.4 0, 0.0 227,-0.2 -0.437 360.0-104.2 -72.6 154.2 20.5 95.3 -15.5 3 43 A H E -A 228 0A 79 225,-1.7 225,-1.5 -2,-0.1 2,-0.6 -0.681 31.8-143.7 -85.1 130.6 22.4 97.7 -17.7 4 44 A R E -A 227 0A 76 -2,-0.4 2,-0.5 223,-0.2 223,-0.2 -0.820 12.5-168.4-100.9 118.8 23.2 96.4 -21.1 5 45 A R E -A 226 0A 121 221,-2.7 221,-2.4 -2,-0.6 2,-0.1 -0.884 23.8-124.7-104.2 124.5 26.5 97.4 -22.7 6 46 A F E -A 225 0A 12 -2,-0.5 2,-0.6 219,-0.2 219,-0.2 -0.414 16.7-160.1 -66.4 137.3 26.9 96.6 -26.4 7 47 A E > - 0 0 24 217,-2.8 3,-1.5 -2,-0.1 217,-0.5 -0.828 10.0-179.1-120.4 97.4 29.8 94.5 -27.5 8 48 A Y G > S+ 0 0 92 -2,-0.6 3,-1.8 1,-0.3 -1,-0.1 0.771 76.3 68.7 -63.8 -25.1 30.5 95.0 -31.1 9 49 A K G 3 S+ 0 0 96 1,-0.3 -1,-0.3 215,-0.1 48,-0.3 0.509 106.2 42.4 -79.0 -0.2 33.4 92.6 -31.3 10 50 A Y G < S+ 0 0 30 -3,-1.5 -1,-0.3 214,-0.2 2,-0.3 -0.009 108.1 80.9-126.2 23.6 30.9 89.9 -30.7 11 51 A S < - 0 0 8 -3,-1.8 2,-0.3 212,-0.1 212,-0.2 -0.832 47.8-171.3-134.3 156.9 28.2 91.1 -33.0 12 52 A F E +B 222 0A 10 210,-2.2 210,-2.3 -2,-0.3 2,-0.3 -0.971 15.9 149.8-147.1 145.8 27.1 91.2 -36.7 13 53 A K E -B 221 0A 76 -2,-0.3 3,-0.4 208,-0.2 208,-0.2 -0.962 27.3 -90.3-162.6 160.0 24.4 93.0 -38.6 14 54 A G S S+ 0 0 25 206,-0.6 24,-0.1 24,-0.4 23,-0.0 -0.142 77.4 85.2 -77.1 176.6 23.6 94.5 -42.0 15 55 A P S S+ 0 0 74 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.990 128.5 14.3 -88.0 -3.5 23.4 96.6 -44.2 16 56 A H S S+ 0 0 74 -3,-0.4 22,-0.2 1,-0.1 21,-0.1 -0.637 76.4 147.6-128.1 73.3 27.0 95.5 -45.0 17 57 A L + 0 0 3 20,-2.2 2,-0.3 -2,-0.2 20,-0.2 0.971 59.1 58.8 -68.5 -52.2 27.5 92.3 -43.1 18 58 A V S S- 0 0 31 18,-0.9 6,-0.2 6,-0.1 2,-0.2 -0.626 77.1-142.7 -83.3 132.8 29.9 90.5 -45.5 19 59 A Q > - 0 0 64 4,-3.5 3,-3.1 -2,-0.3 -2,-0.0 -0.502 32.4-100.4 -83.6 163.2 33.2 92.2 -46.3 20 60 A S T 3 S+ 0 0 122 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.804 125.2 60.8 -58.0 -30.7 34.7 92.1 -49.7 21 61 A D T 3 S- 0 0 114 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.599 121.1-113.1 -67.3 -12.6 37.1 89.4 -48.5 22 62 A G S < S+ 0 0 25 -3,-3.1 -2,-0.2 1,-0.3 2,-0.1 0.323 79.3 124.6 91.2 -4.4 33.9 87.5 -47.9 23 63 A T - 0 0 48 -5,-0.1 -4,-3.5 5,-0.0 -1,-0.3 -0.413 58.2-139.1 -82.2 159.5 34.5 87.6 -44.2 24 64 A V B > -J 27 0B 2 3,-0.6 3,-1.7 -6,-0.2 -6,-0.1 -0.994 39.9-106.2-115.7 127.6 32.2 89.0 -41.5 25 65 A P T 3 S+ 0 0 49 0, 0.0 -14,-0.1 0, 0.0 3,-0.1 -0.254 97.0 6.1 -61.5 132.2 34.3 90.8 -39.0 26 66 A F T 3 S+ 0 0 72 1,-0.2 30,-2.3 -16,-0.1 31,-0.4 0.341 116.5 87.2 80.8 -2.9 34.9 89.2 -35.7 27 67 A W E < -JK 24 55B 4 -3,-1.7 -3,-0.6 28,-0.3 2,-0.5 -0.921 63.9-141.6-131.0 152.2 33.3 86.0 -36.8 28 68 A A E - K 0 54B 33 26,-3.4 26,-2.0 -2,-0.3 2,-0.4 -0.950 13.8-155.1-115.5 127.4 34.2 82.7 -38.6 29 69 A H E + K 0 53B 74 -2,-0.5 2,-0.3 24,-0.2 24,-0.2 -0.820 16.1 178.0-105.9 141.0 32.0 81.0 -41.1 30 70 A A E > - K 0 52B 27 22,-1.9 3,-1.5 -2,-0.4 22,-1.3 -0.873 41.4 -1.9-139.1 161.1 32.2 77.2 -41.9 31 71 A G E 3 S- K 0 51B 69 -2,-0.3 20,-0.2 1,-0.2 12,-0.1 -0.297 123.0 -12.5 60.0-128.4 30.5 74.6 -44.0 32 72 A N T 3 S+ 0 0 59 18,-3.0 -1,-0.2 10,-0.2 19,-0.2 0.250 94.4 131.9 -97.6 14.7 27.6 75.6 -46.1 33 73 A A < - 0 0 10 -3,-1.5 9,-0.2 17,-0.2 10,-0.1 -0.432 40.2-160.0 -67.5 134.9 27.2 78.9 -44.4 34 74 A I E -C 41 0A 13 7,-1.8 7,-3.7 -2,-0.2 2,-0.5 -0.969 2.4-153.4-122.2 120.6 26.8 81.8 -46.9 35 75 A P E +C 40 0A 21 0, 0.0 5,-0.2 0, 0.0 2,-0.2 -0.798 20.3 168.7 -95.5 129.8 27.4 85.4 -45.9 36 76 A S - 0 0 3 3,-2.9 -18,-0.9 -2,-0.5 705,-0.1 -0.511 48.5 -95.2-122.2-175.6 25.6 88.2 -47.7 37 77 A S S S+ 0 0 43 -20,-0.2 -20,-2.2 703,-0.2 3,-0.1 0.806 121.5 31.9 -69.3 -43.0 25.2 91.9 -47.0 38 78 A D S S- 0 0 57 1,-0.2 -24,-0.4 -22,-0.2 2,-0.3 0.697 130.1 -13.4 -86.8 -23.1 21.9 91.7 -45.3 39 79 A Q - 0 0 33 -26,-0.1 -3,-2.9 -24,-0.1 2,-0.5 -0.973 60.5-104.3-161.3 174.8 22.2 88.2 -43.6 40 80 A I E -CD 35 219A 0 179,-1.9 179,-2.5 -2,-0.3 2,-1.0 -0.969 22.5-148.2-113.7 132.3 24.0 85.0 -43.3 41 81 A R E -CD 34 218A 1 -7,-3.7 -7,-1.8 -2,-0.5 177,-0.2 -0.790 17.9-176.5 -96.0 91.4 22.3 82.0 -44.9 42 82 A V E S+ 0 0 0 175,-1.2 166,-0.3 -2,-1.0 -10,-0.2 0.794 72.1 8.9 -64.7 -38.1 23.5 79.5 -42.4 43 83 A A E S- D 0 217A 0 174,-1.1 174,-2.5 -3,-0.1 -1,-0.3 -0.907 74.7-141.6-139.4 130.1 21.9 76.7 -44.3 44 84 A P - 0 0 0 0, 0.0 2,-2.5 0, 0.0 171,-0.2 -0.378 38.9 -95.3 -76.0 159.4 20.2 76.8 -47.7 45 85 A S S S+ 0 0 30 169,-0.1 2,-0.3 -2,-0.1 171,-0.2 -0.259 86.3 115.2 -75.8 62.9 17.1 74.8 -48.4 46 86 A L S S- 0 0 3 -2,-2.5 3,-0.4 169,-0.3 169,-0.1 -0.743 75.3 -85.1-125.8 162.8 18.9 71.9 -49.9 47 87 A K S S+ 0 0 93 -2,-0.3 165,-0.2 1,-0.2 683,-0.2 -0.428 101.9 5.7 -71.7 147.5 19.2 68.4 -48.7 48 88 A S S S+ 0 0 80 163,-1.6 2,-0.3 165,-0.2 163,-0.2 0.849 82.7 160.5 51.8 62.3 21.9 67.6 -46.2 49 89 A Q E - L 0 210B 9 161,-0.7 161,-2.0 -3,-0.4 2,-0.4 -0.822 21.0-172.8-113.5 145.1 23.4 70.9 -45.3 50 90 A R E + L 0 209B 96 -2,-0.3 -18,-3.0 159,-0.2 2,-0.3 -0.987 12.7 167.0-136.1 134.7 25.4 72.0 -42.3 51 91 A G E +KL 31 208B 2 157,-2.5 157,-1.6 -2,-0.4 2,-0.3 -0.938 6.1 177.5-136.2 159.5 26.5 75.6 -41.5 52 92 A S E -KL 30 207B 0 -22,-1.3 -22,-1.9 -2,-0.3 2,-0.4 -0.874 16.5-163.2-170.5 139.4 27.9 77.6 -38.6 53 93 A V E +KL 29 206B 0 153,-2.7 153,-2.7 -2,-0.3 2,-0.3 -0.976 20.5 174.4-115.1 129.4 29.1 81.1 -37.5 54 94 A W E -KL 28 205B 3 -26,-2.0 -26,-3.4 -2,-0.4 151,-0.2 -0.951 35.9-104.0-131.2 155.4 31.3 81.5 -34.4 55 95 A T E -K 27 0B 0 149,-1.1 -28,-0.3 -2,-0.3 -45,-0.1 -0.521 26.1-135.6 -71.7 143.2 33.1 84.4 -32.8 56 96 A K S S+ 0 0 124 -30,-2.3 2,-0.3 -2,-0.2 -1,-0.1 0.875 84.8 43.2 -64.9 -37.1 36.8 84.4 -33.4 57 97 A T S S- 0 0 96 -31,-0.4 -2,-0.1 -48,-0.3 2,-0.1 -0.790 87.3-107.7-117.9 147.9 37.7 85.3 -29.9 58 98 A K - 0 0 83 -2,-0.3 2,-0.4 145,-0.1 145,-0.2 -0.371 27.1-141.0 -72.3 155.5 36.4 84.1 -26.4 59 99 A A B -Q 202 0C 1 143,-2.5 143,-1.3 -2,-0.1 2,-0.7 -0.953 8.7-161.9-120.4 137.0 34.3 86.3 -24.2 60 100 A A + 0 0 54 -2,-0.4 2,-0.5 141,-0.2 141,-0.2 -0.735 31.8 148.5-117.6 85.1 34.4 86.6 -20.4 61 101 A F - 0 0 22 -2,-0.7 3,-0.1 139,-0.2 -2,-0.1 -0.970 38.1-157.1-115.7 126.6 31.2 88.0 -19.3 62 102 A E S S+ 0 0 136 -2,-0.5 2,-0.3 1,-0.2 -1,-0.1 0.858 90.4 16.4 -63.3 -40.3 29.7 87.1 -16.0 63 103 A N S S+ 0 0 12 164,-0.3 164,-2.6 105,-0.1 2,-0.3 -1.000 78.9 165.0-132.2 139.3 26.3 88.1 -17.3 64 104 A W E -EF 167 226A 3 103,-1.9 103,-2.7 -2,-0.3 2,-0.4 -0.972 24.0-148.9-147.7 163.3 25.3 88.7 -20.9 65 105 A E E -EF 166 225A 16 160,-2.4 160,-2.5 -2,-0.3 2,-0.4 -0.989 11.1-162.2-127.1 142.1 22.4 89.1 -23.3 66 106 A V E -EF 165 224A 3 99,-2.7 99,-2.5 -2,-0.4 2,-0.5 -0.996 2.8-159.9-122.3 133.3 22.3 88.0 -26.9 67 107 A E E -EF 164 223A 25 156,-2.8 156,-2.3 -2,-0.4 2,-0.5 -0.950 13.0-173.6-109.5 114.3 19.7 89.3 -29.4 68 108 A V E -EF 163 222A 0 95,-3.0 95,-2.2 -2,-0.5 2,-0.5 -0.904 9.0-166.8-117.9 120.3 19.2 87.1 -32.4 69 109 A T E +EF 162 221A 9 152,-1.7 151,-2.0 -2,-0.5 152,-1.3 -0.856 27.4 147.9-106.9 125.5 17.1 88.0 -35.5 70 110 A F E -EF 161 219A 2 91,-2.7 91,-2.3 -2,-0.5 2,-0.3 -0.873 35.1-141.8-148.9 171.6 16.3 85.2 -37.9 71 111 A R E - 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