==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 10-SEP-08 3EGD . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN SEC23A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GOLDBERG,J.D.MANCIAS . 1586 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 67322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1062 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 85 5.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 232 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 126 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 162 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 394 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 0.9 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 6 2 3 4 3 2 3 2 3 3 2 1 3 1 3 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 2 2 1 3 3 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 . 10 8 9 3 9 5 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 2 1 2 1 3 0 0 0 0 0 0 0 0 1 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 3 A T > 0 0 114 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 131.0 -41.0 -47.9 0.9 2 4 A Y H > + 0 0 165 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.804 360.0 49.2 -58.3 -28.5 -37.4 -46.9 1.6 3 5 A L H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.924 107.8 49.8 -76.1 -47.7 -37.1 -46.4 -2.2 4 6 A E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.836 112.3 53.4 -58.8 -31.1 -40.2 -44.3 -2.6 5 7 A F H X S+ 0 0 69 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.966 108.3 45.3 -67.4 -55.1 -38.8 -42.3 0.3 6 8 A I H X S+ 0 0 16 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.907 118.1 47.2 -54.1 -45.0 -35.3 -41.7 -1.3 7 9 A Q H >X S+ 0 0 109 -4,-2.8 4,-2.0 2,-0.2 3,-0.6 0.970 111.2 45.9 -62.8 -60.1 -37.1 -40.8 -4.5 8 10 A Q H 3X S+ 0 0 110 -4,-2.7 4,-2.6 1,-0.3 5,-0.2 0.839 112.7 53.0 -56.7 -33.7 -39.8 -38.4 -3.2 9 11 A N H 3X S+ 0 0 11 -4,-2.2 4,-2.2 -5,-0.2 6,-0.7 0.844 106.7 50.4 -72.7 -31.4 -37.2 -36.6 -1.1 10 12 A E H > S- 0 0 30 1,-0.1 4,-2.2 420,-0.0 3,-0.7 -0.988 78.6-131.4-133.4 142.3 -24.7 -42.7 20.0 26 28 A R H 3> S+ 0 0 178 -2,-0.4 4,-1.3 1,-0.2 5,-0.1 0.756 107.2 59.2 -58.7 -27.2 -21.1 -41.5 20.0 27 29 A L H 34 S+ 0 0 116 2,-0.2 4,-0.4 1,-0.2 -1,-0.2 0.828 111.0 37.2 -73.6 -35.3 -20.0 -45.1 19.6 28 30 A E H <4 S+ 0 0 31 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.796 110.5 60.6 -87.3 -32.3 -21.8 -45.8 16.4 29 31 A A H >< S+ 0 0 15 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.921 106.8 46.5 -59.5 -45.7 -21.3 -42.4 14.8 30 32 A T T 3< S+ 0 0 117 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.735 108.2 57.2 -69.4 -24.5 -17.5 -42.9 14.9 31 33 A R T 3 S+ 0 0 184 -4,-0.4 2,-0.8 -3,-0.1 -1,-0.3 0.091 73.7 132.2 -95.7 22.6 -17.8 -46.4 13.5 32 34 A M < - 0 0 32 -3,-1.2 -3,-0.1 1,-0.2 4,-0.1 -0.670 42.0-164.1 -77.4 107.9 -19.6 -45.1 10.4 33 35 A V S S+ 0 0 17 -2,-0.8 -1,-0.2 1,-0.2 492,-0.1 0.897 82.4 34.0 -61.3 -44.5 -17.8 -46.7 7.5 34 36 A V S S- 0 0 1 -3,-0.1 -1,-0.2 491,-0.1 3,-0.1 -0.971 101.2-114.1-113.4 127.3 -19.3 -44.3 5.0 35 37 A P - 0 0 40 0, 0.0 2,-0.7 0, 0.0 -17,-0.1 -0.195 30.6 -99.7 -59.8 148.1 -19.8 -40.8 6.3 36 38 A V + 0 0 12 407,-0.4 407,-2.8 -7,-0.1 2,-0.3 -0.585 67.4 156.8 -67.0 109.8 -23.2 -39.2 6.7 37 39 A A E - B 0 442A 0 -2,-0.7 -19,-2.5 405,-0.2 -18,-0.4 -0.904 32.2-147.6-138.3 166.6 -23.3 -37.2 3.6 38 40 A A E -AB 17 441A 0 403,-1.5 403,-2.4 -2,-0.3 2,-0.8 -0.984 15.6-140.1-138.8 148.4 -25.7 -35.5 1.1 39 41 A L E -AB 16 440A 4 -23,-1.4 -23,-1.2 -2,-0.4 2,-0.5 -0.939 35.9-164.1-103.7 107.2 -25.7 -34.8 -2.6 40 42 A F E -AB 15 439A 2 399,-2.8 399,-2.8 -2,-0.8 -25,-0.2 -0.866 21.3-173.4-106.5 128.4 -27.3 -31.3 -2.5 41 43 A T > - 0 0 9 -27,-2.4 3,-1.9 -2,-0.5 397,-0.2 -0.749 7.1-170.9-118.3 81.3 -28.8 -29.6 -5.6 42 44 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 415,-0.1 0.650 82.4 34.5 -44.0 -29.6 -29.7 -26.0 -4.3 43 45 A L T 3 S+ 0 0 15 391,-0.4 394,-0.1 394,-0.4 -29,-0.1 -0.087 77.9 156.6-125.3 37.4 -31.7 -25.0 -7.4 44 46 A K < - 0 0 47 -3,-1.9 2,-0.2 -30,-0.1 392,-0.1 -0.299 40.6-120.9 -61.3 144.5 -33.4 -28.2 -8.6 45 47 A E + 0 0 100 390,-0.3 -31,-0.1 1,-0.0 -1,-0.1 -0.539 42.7 149.7 -87.4 155.6 -36.5 -27.7 -10.7 46 48 A R - 0 0 65 -2,-0.2 2,-1.1 3,-0.1 -34,-0.1 -0.708 52.3 -29.6-157.0-153.9 -39.9 -29.0 -9.8 47 49 A P S S- 0 0 93 0, 0.0 -2,-0.0 0, 0.0 -35,-0.0 -0.011 92.8 -85.0 -71.8 34.9 -43.8 -28.7 -9.9 48 50 A D - 0 0 136 -2,-1.1 -3,-0.0 1,-0.1 0, 0.0 0.947 55.3-156.1 66.9 49.9 -44.0 -24.9 -10.1 49 51 A L - 0 0 43 1,-0.1 -1,-0.1 66,-0.0 -3,-0.1 -0.256 25.3-102.7 -56.2 143.5 -43.8 -24.1 -6.3 50 52 A P - 0 0 64 0, 0.0 66,-0.3 0, 0.0 2,-0.1 -0.572 34.7-126.3 -75.3 122.6 -45.3 -20.7 -5.4 51 53 A P - 0 0 70 0, 0.0 2,-0.7 0, 0.0 66,-0.2 -0.435 16.6-129.5 -69.6 137.1 -42.6 -18.0 -4.8 52 54 A I B -h 117 0D 15 64,-2.6 66,-2.3 -2,-0.1 63,-0.0 -0.797 22.9-177.5 -93.1 113.8 -42.8 -16.1 -1.5 53 55 A Q + 0 0 152 -2,-0.7 2,-0.4 64,-0.2 67,-0.2 0.339 62.1 82.5 -90.6 5.5 -42.7 -12.4 -2.1 54 56 A Y S S- 0 0 71 1,-0.1 64,-0.2 65,-0.1 -2,-0.0 -0.860 100.0 -83.7-109.0 146.5 -42.8 -11.6 1.6 55 57 A E - 0 0 118 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.072 42.4-116.6 -45.7 143.9 -39.6 -11.7 3.7 56 58 A P - 0 0 4 0, 0.0 12,-0.2 0, 0.0 -1,-0.1 0.778 41.4-118.5 -56.5 -34.5 -38.7 -15.3 4.9 57 59 A V - 0 0 13 10,-0.1 11,-2.4 2,-0.0 2,-0.2 0.851 31.0-150.2 89.7 90.2 -39.1 -14.7 8.7 58 60 A L B -N 67 0E 83 9,-0.2 9,-0.2 1,-0.1 8,-0.1 -0.505 18.5-100.4 -93.5 160.8 -35.8 -15.3 10.6 59 61 A C - 0 0 5 7,-2.0 2,-1.1 -2,-0.2 -1,-0.1 -0.414 31.2-121.8 -74.1 152.6 -35.2 -16.5 14.1 60 62 A S S S+ 0 0 67 28,-0.1 2,-0.1 -2,-0.1 -1,-0.1 -0.709 75.6 98.0 -99.7 82.4 -34.4 -13.9 16.7 61 63 A R > - 0 0 96 -2,-1.1 3,-1.6 1,-0.1 4,-0.4 -0.507 69.8-133.3-169.4 91.7 -31.0 -15.1 18.1 62 64 A T T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.604 104.8 37.1 -8.8 -67.2 -27.8 -13.5 16.8 63 65 A T T 3 S+ 0 0 122 -3,-0.1 -1,-0.3 1,-0.0 -3,-0.0 0.876 123.6 38.2 -66.4 -43.0 -26.0 -16.9 16.3 64 66 A C < + 0 0 15 -3,-1.6 -2,-0.1 1,-0.1 -4,-0.1 0.979 58.1 160.5 -73.3 -81.7 -28.9 -19.0 15.0 65 67 A R + 0 0 156 -4,-0.4 -3,-0.1 1,-0.1 -5,-0.1 0.852 24.6 173.0 59.5 37.0 -31.1 -16.9 12.8 66 68 A A - 0 0 1 -8,-0.1 -7,-2.0 -5,-0.1 2,-0.4 -0.334 35.3-104.9 -70.8 157.9 -32.7 -20.0 11.2 67 69 A V B -N 58 0E 5 -9,-0.2 -9,-0.2 1,-0.1 -10,-0.1 -0.704 37.9 -98.1 -90.0 137.9 -35.6 -19.6 8.8 68 70 A L + 0 0 2 -11,-2.4 -1,-0.1 -2,-0.4 15,-0.1 -0.255 60.4 163.7 -50.3 129.6 -39.1 -20.4 9.9 69 71 A N > - 0 0 2 39,-0.1 3,-1.5 44,-0.0 39,-0.2 -0.843 53.7 -84.2-144.4 178.6 -39.9 -23.9 8.6 70 72 A P T 3 S+ 0 0 36 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.766 121.3 59.8 -60.0 -25.7 -42.3 -26.9 8.9 71 73 A L T 3 S+ 0 0 68 38,-0.1 2,-0.1 2,-0.1 37,-0.1 0.653 83.4 104.9 -77.2 -16.2 -40.2 -28.3 11.9 72 74 A C S < S- 0 0 11 -3,-1.5 2,-0.8 1,-0.1 11,-0.2 -0.399 75.7-122.4 -69.3 142.1 -40.9 -25.2 14.0 73 75 A Q E -O 82 0F 134 9,-1.4 9,-2.7 -2,-0.1 2,-0.2 -0.766 35.3-167.6 -87.7 112.1 -43.4 -25.4 16.8 74 76 A V E -O 81 0F 41 -2,-0.8 2,-0.2 7,-0.2 7,-0.2 -0.632 18.8-164.3-101.7 158.9 -46.0 -22.8 16.3 75 77 A D E >>> -O 80 0F 72 5,-1.9 5,-1.4 -2,-0.2 3,-0.7 -0.729 0.8-171.9-143.5 87.9 -48.8 -21.4 18.6 76 78 A Y T 345S+ 0 0 22 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 0.673 84.4 58.5 -54.8 -22.1 -51.5 -19.5 16.7 77 79 A R T 345S+ 0 0 228 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.911 115.7 31.8 -77.3 -42.2 -53.1 -18.4 19.9 78 80 A A T <45S- 0 0 48 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.259 102.4-125.6 -98.3 11.9 -50.0 -16.6 21.3 79 81 A K T <5 + 0 0 87 -4,-0.6 13,-1.1 1,-0.2 2,-0.3 0.894 69.2 129.6 42.5 48.2 -48.7 -15.6 17.8 80 82 A L E < -OP 75 91F 66 -5,-1.4 -5,-1.9 11,-0.2 2,-0.3 -0.942 41.2-166.2-130.6 153.1 -45.4 -17.3 18.8 81 83 A W E -OP 74 90F 2 9,-2.0 9,-3.5 -2,-0.3 2,-0.5 -0.989 15.0-138.5-137.6 147.3 -43.0 -19.8 17.2 82 84 A A E -OP 73 89F 3 -9,-2.7 -9,-1.4 -2,-0.3 2,-0.3 -0.923 23.4-125.1-108.0 125.4 -40.2 -21.9 18.6 83 85 A C > - 0 0 1 5,-2.7 4,-1.5 -2,-0.5 -15,-0.1 -0.523 12.4-146.9 -67.3 128.6 -37.1 -22.3 16.5 84 86 A N T 4 S+ 0 0 37 -2,-0.3 -1,-0.2 1,-0.2 368,-0.1 0.452 93.9 51.1 -76.9 -0.0 -36.4 -26.0 16.1 85 87 A F T 4 S+ 0 0 23 3,-0.1 309,-0.3 308,-0.1 -1,-0.2 0.818 129.5 9.5-103.9 -43.0 -32.7 -25.3 16.1 86 88 A C T 4 S- 0 0 19 2,-0.1 -2,-0.2 307,-0.1 3,-0.1 0.306 91.9-125.8-119.8 5.3 -32.0 -23.1 19.1 87 89 A Y < + 0 0 146 -4,-1.5 -3,-0.1 1,-0.2 0, 0.0 0.356 54.5 156.8 67.1 -6.3 -35.4 -23.5 20.8 88 90 A Q - 0 0 60 -6,-0.2 -5,-2.7 1,-0.1 2,-0.3 -0.233 41.9-128.1 -54.1 130.2 -35.7 -19.7 20.9 89 91 A R E -P 82 0F 157 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.635 29.4-160.0 -82.3 137.4 -39.2 -18.4 21.1 90 92 A N E -P 81 0F 4 -9,-3.5 -9,-2.0 -2,-0.3 2,-0.3 -0.938 16.1-136.7-126.8 146.3 -40.1 -15.8 18.4 91 93 A Q E -P 80 0F 159 -2,-0.4 -11,-0.2 -11,-0.2 -12,-0.1 -0.655 36.2-110.2 -90.9 149.4 -42.8 -13.2 17.9 92 94 A F - 0 0 9 -13,-1.1 -1,-0.1 -2,-0.3 5,-0.1 -0.519 31.8-104.7 -83.0 151.0 -44.3 -12.9 14.5 93 95 A P > - 0 0 43 0, 0.0 3,-2.8 0, 0.0 -1,-0.1 -0.396 37.0-106.3 -68.4 151.2 -43.6 -10.0 12.2 94 96 A P G > S+ 0 0 117 0, 0.0 3,-2.4 0, 0.0 4,-0.2 0.843 120.4 60.7 -47.0 -41.2 -46.4 -7.5 11.9 95 97 A S G 3 S+ 0 0 98 1,-0.3 3,-0.3 2,-0.1 -3,-0.0 0.661 101.6 57.9 -64.4 -10.3 -47.4 -8.6 8.4 96 98 A Y G X S+ 0 0 18 -3,-2.8 3,-1.6 1,-0.2 -1,-0.3 0.270 73.6 103.8 -99.9 9.4 -48.0 -12.0 10.0 97 99 A A T < S+ 0 0 69 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.832 73.2 59.4 -60.9 -35.8 -50.6 -10.6 12.5 98 100 A G T 3 S+ 0 0 69 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.417 78.8 143.8 -74.9 4.4 -53.5 -12.1 10.6 99 101 A I < + 0 0 14 -3,-1.6 2,-0.3 2,-0.0 5,-0.2 -0.082 23.5 169.5 -45.6 139.1 -51.9 -15.5 11.1 100 102 A S B > -Q 103 0G 47 3,-1.2 3,-1.6 1,-0.1 -23,-0.0 -0.993 47.3-118.7-157.4 151.5 -54.5 -18.2 11.6 101 103 A E T 3 S+ 0 0 125 -2,-0.3 3,-0.3 1,-0.3 -1,-0.1 0.846 115.3 50.3 -57.0 -39.6 -54.9 -22.0 11.9 102 104 A L T 3 S+ 0 0 160 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.188 126.9 24.2 -89.1 17.9 -57.3 -22.1 8.9 103 105 A N B < S+Q 100 0G 138 -3,-1.6 -3,-1.2 2,-0.0 -1,-0.3 -0.408 86.2 165.5-179.4 86.2 -54.9 -20.0 6.7 104 106 A Q - 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