==== 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 3EG9 . COMPND 2 MOLECULE: PROTEIN TRANSPORT PROTEIN SEC23A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.GOLDBERG,J.D.MANCIAS . 1499 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 62296.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1034 69.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 200 13.3 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 . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 142 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 377 25.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 4 6 1 2 3 3 2 2 3 4 4 1 1 3 1 0 1 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 5 1 0 5 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 . 11 2 10 4 5 4 2 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 . 3 2 1 2 1 2 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 0 125 0, 0.0 4,-1.9 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 129.9 -60.4 110.7 -13.9 2 4 A Y H 3> + 0 0 98 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.812 360.0 62.4 -63.4 -29.3 -61.9 107.5 -15.4 3 5 A L H 3> S+ 0 0 127 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.837 103.6 47.6 -67.5 -30.0 -58.6 105.7 -14.7 4 6 A E H <> S+ 0 0 112 -3,-0.7 4,-3.6 2,-0.2 5,-0.3 0.939 111.2 52.4 -72.8 -44.7 -59.1 106.3 -11.0 5 7 A F H X S+ 0 0 70 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.957 110.1 47.0 -53.1 -57.1 -62.7 105.1 -11.4 6 8 A I H X S+ 0 0 18 -4,-3.1 4,-1.1 1,-0.2 5,-0.2 0.948 117.0 43.9 -49.9 -55.4 -61.6 101.9 -13.1 7 9 A Q H >X S+ 0 0 127 -4,-2.1 4,-2.7 1,-0.2 3,-1.2 0.957 113.8 49.1 -54.8 -57.8 -58.9 101.2 -10.5 8 10 A Q H 3X S+ 0 0 114 -4,-3.6 4,-2.3 1,-0.3 5,-0.2 0.892 111.6 48.5 -50.9 -47.7 -61.1 102.0 -7.5 9 11 A N H 3X S+ 0 0 10 -4,-2.8 6,-1.1 -5,-0.3 4,-1.1 0.651 112.3 48.7 -72.3 -14.0 -64.0 99.9 -8.7 10 12 A E H S- 0 0 1 462,-0.2 4,-1.2 1,-0.1 5,-0.2 -0.993 75.3-136.3-138.0 143.9 -81.0 100.7 -25.9 26 28 A R H > S+ 0 0 60 -2,-0.4 4,-1.9 1,-0.2 420,-0.2 0.852 101.6 57.6 -62.4 -36.6 -80.2 97.3 -27.2 27 29 A L H >> S+ 0 0 90 422,-0.3 4,-1.7 1,-0.2 3,-0.5 0.977 106.5 43.3 -60.2 -61.4 -79.7 98.5 -30.7 28 30 A E H 34 S+ 0 0 28 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.748 114.0 53.4 -58.6 -24.8 -76.9 101.1 -30.1 29 31 A A H >< S+ 0 0 18 -4,-1.2 3,-1.6 1,-0.2 -1,-0.3 0.852 103.0 57.4 -77.3 -35.8 -75.2 98.6 -27.8 30 32 A T H X< S+ 0 0 75 -4,-1.9 3,-0.7 -3,-0.5 -2,-0.2 0.899 110.9 43.4 -59.9 -41.0 -75.3 96.0 -30.6 31 33 A R T 3< S+ 0 0 133 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.182 90.8 85.9 -99.1 40.6 -73.4 98.3 -32.8 32 34 A M T < S- 0 0 5 -3,-1.6 2,-2.6 -5,-0.1 -1,-0.2 0.228 85.1-147.6-115.2 3.0 -71.0 99.3 -30.0 33 35 A V S < S+ 0 0 21 -3,-0.7 -1,-0.1 -4,-0.1 500,-0.1 -0.326 75.1 71.6 63.7 -66.9 -69.0 96.3 -31.0 34 36 A V S S- 0 0 3 -2,-2.6 3,-0.1 498,-0.1 471,-0.1 -0.718 87.0-128.8 -83.8 118.3 -67.6 95.3 -27.6 35 37 A P - 0 0 35 0, 0.0 2,-1.3 0, 0.0 -17,-0.2 -0.147 29.7 -92.9 -61.5 156.3 -70.5 93.8 -25.5 36 38 A V S S+ 0 0 9 408,-0.3 408,-2.5 -18,-0.1 2,-0.3 -0.611 73.1 151.5 -71.6 100.2 -71.3 95.1 -22.0 37 39 A A E - B 0 443A 0 -2,-1.3 -19,-2.1 406,-0.2 -18,-0.4 -0.846 32.1-152.2-130.3 167.9 -69.1 92.5 -20.2 38 40 A A E -AB 17 442A 0 404,-1.8 404,-2.7 -2,-0.3 2,-0.6 -0.999 16.7-137.8-147.4 142.1 -67.2 92.3 -17.0 39 41 A L E -AB 16 441A 4 -23,-2.6 -23,-1.3 -2,-0.3 2,-0.5 -0.878 36.8-163.9 -92.6 119.5 -64.1 90.4 -15.7 40 42 A F E -AB 15 440A 0 400,-3.8 400,-3.0 -2,-0.6 -25,-0.2 -0.936 22.1-171.4-122.9 124.0 -65.2 89.3 -12.2 41 43 A T > - 0 0 11 -27,-3.1 3,-1.2 -2,-0.5 398,-0.2 -0.876 5.9-169.2-109.4 101.5 -63.1 88.1 -9.2 42 44 A P T 3 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 424,-0.1 0.757 84.7 36.2 -62.1 -27.9 -65.4 86.8 -6.4 43 45 A L T 3 S+ 0 0 14 395,-0.5 3,-0.1 392,-0.4 395,-0.1 -0.033 79.4 166.6-119.6 34.9 -62.8 86.4 -3.7 44 46 A K < - 0 0 46 -3,-1.2 393,-0.1 1,-0.1 395,-0.0 -0.171 51.2 -92.1 -48.8 132.8 -60.6 89.5 -4.5 45 47 A E + 0 0 104 391,-0.4 -1,-0.1 1,-0.1 -31,-0.1 -0.215 58.0 158.9 -50.9 135.0 -58.2 90.2 -1.6 46 48 A R > + 0 0 47 -3,-0.1 3,-1.5 3,-0.1 -1,-0.1 -0.346 9.2 161.5-162.4 67.8 -59.8 92.7 0.7 47 49 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.693 71.6 74.5 -65.4 -21.5 -58.3 92.7 4.2 48 50 A D T 3 S+ 0 0 130 2,-0.0 -3,-0.0 -3,-0.0 -2,-0.0 0.499 87.0 84.8 -70.2 -2.5 -59.7 96.1 4.9 49 51 A L S < S- 0 0 26 -3,-1.5 -3,-0.1 2,-0.0 66,-0.1 -0.850 71.0-141.6-111.1 136.4 -63.1 94.3 5.3 50 52 A P - 0 0 60 0, 0.0 66,-0.6 0, 0.0 -2,-0.0 -0.590 21.3-127.4 -87.1 152.6 -64.6 92.6 8.4 51 53 A P - 0 0 55 0, 0.0 3,-0.3 0, 0.0 64,-0.0 0.199 34.6-150.2 -86.4 22.1 -66.5 89.3 7.8 52 54 A I - 0 0 26 1,-0.2 2,-1.2 65,-0.1 66,-0.5 0.614 16.5-121.5 8.4 113.8 -69.5 90.8 9.7 53 55 A Q + 0 0 146 64,-0.2 2,-0.3 66,-0.0 -1,-0.2 -0.582 65.6 76.0 -87.7 89.0 -71.2 87.8 11.3 54 56 A Y S S- 0 0 74 -2,-1.2 64,-0.6 -3,-0.3 65,-0.1 -0.961 80.5 -67.5-176.4 162.6 -74.9 87.2 10.3 55 57 A E - 0 0 89 -2,-0.3 64,-0.0 62,-0.1 -2,-0.0 -0.223 47.4-119.6 -58.3 147.4 -77.3 86.1 7.6 56 58 A P - 0 0 8 0, 0.0 12,-0.3 0, 0.0 -1,-0.1 0.763 34.8-129.3 -61.4 -34.5 -77.5 88.3 4.5 57 59 A V - 0 0 25 10,-0.1 11,-2.3 1,-0.1 2,-0.3 0.784 27.2-150.7 81.3 107.2 -81.2 89.4 4.4 58 60 A L B -L 67 0C 63 9,-0.2 9,-0.2 1,-0.1 8,-0.2 -0.796 20.4 -94.9-119.7 156.4 -83.0 88.9 1.1 59 61 A C - 0 0 0 7,-2.6 -1,-0.1 -2,-0.3 31,-0.1 -0.297 34.3-131.9 -57.4 142.8 -85.8 90.4 -0.9 60 62 A S S S+ 0 0 72 29,-0.1 2,-0.4 28,-0.1 -1,-0.1 0.643 77.0 102.1 -76.9 -15.0 -89.1 88.6 -0.2 61 63 A R >> - 0 0 98 1,-0.1 3,-1.3 2,-0.1 4,-0.9 -0.583 69.1-142.8 -71.9 124.9 -90.0 88.1 -3.9 62 64 A T T 34 S+ 0 0 126 -2,-0.4 -1,-0.1 1,-0.3 -3,-0.0 0.868 96.9 48.2 -56.1 -43.9 -89.3 84.5 -4.8 63 65 A T T 34 S+ 0 0 108 1,-0.0 -1,-0.3 350,-0.0 -2,-0.1 0.550 123.5 32.8 -76.0 -8.8 -88.1 85.2 -8.4 64 66 A C T <4 + 0 0 14 -3,-1.3 -2,-0.2 -5,-0.1 -4,-0.1 0.722 64.0 163.2-106.8 -83.7 -85.8 88.0 -7.2 65 67 A R < + 0 0 105 -4,-0.9 -3,-0.1 1,-0.1 -5,-0.1 0.689 23.7 173.6 71.1 22.4 -84.4 87.4 -3.8 66 68 A A - 0 0 1 -8,-0.2 -7,-2.6 1,-0.1 2,-0.4 -0.024 35.2-102.2 -57.9 164.4 -81.6 89.9 -4.0 67 69 A V B -L 58 0C 3 -9,-0.2 -9,-0.2 1,-0.1 -10,-0.1 -0.773 40.7 -99.4 -93.7 131.6 -79.4 90.8 -1.1 68 70 A L + 0 0 2 -11,-2.3 -1,-0.1 -2,-0.4 15,-0.1 -0.223 60.6 167.5 -46.9 127.0 -80.0 94.0 0.8 69 71 A N > - 0 0 2 39,-0.1 3,-2.9 44,-0.1 39,-0.2 -0.938 52.5 -88.0-144.7 166.9 -77.5 96.5 -0.6 70 72 A P T 3 S+ 0 0 37 0, 0.0 38,-0.1 0, 0.0 -2,-0.1 0.622 118.5 65.5 -49.7 -17.3 -76.5 100.2 -0.7 71 73 A L T 3 S+ 0 0 39 2,-0.1 2,-0.4 39,-0.0 37,-0.1 0.558 81.8 96.7 -85.6 -6.9 -78.8 100.7 -3.7 72 74 A C S < S- 0 0 8 -3,-2.9 2,-0.2 11,-0.1 11,-0.2 -0.676 75.1-126.6 -88.6 136.9 -81.9 99.9 -1.8 73 75 A Q E -M 82 0D 142 9,-0.8 9,-2.7 -2,-0.4 2,-0.4 -0.569 25.7-153.1 -78.2 141.3 -84.0 102.8 -0.4 74 76 A V E -M 81 0D 29 7,-0.2 2,-0.9 -2,-0.2 7,-0.2 -0.968 17.9-163.4-126.1 125.4 -84.8 102.5 3.3 75 77 A D E > +M 80 0D 86 5,-3.2 5,-0.9 -2,-0.4 3,-0.1 -0.599 15.9 179.8-103.3 71.4 -87.7 103.9 5.3 76 78 A Y T > 5S+ 0 0 26 -2,-0.9 2,-2.2 1,-0.3 3,-1.9 0.798 75.5 60.5 -36.8 -51.6 -86.3 103.7 8.8 77 79 A R T 3 5S+ 0 0 234 1,-0.3 -1,-0.3 -3,-0.2 23,-0.0 -0.351 117.0 32.7 -81.0 57.1 -89.3 105.2 10.5 78 80 A A T 3 5S- 0 0 48 -2,-2.2 -1,-0.3 -3,-0.1 -2,-0.2 0.202 106.7-120.3 169.8 6.8 -91.4 102.2 9.2 79 81 A K T < 5 + 0 0 100 -3,-1.9 13,-1.3 1,-0.1 2,-0.3 0.796 69.3 128.9 37.9 49.2 -88.7 99.5 9.2 80 82 A L E < -MN 75 91D 52 -5,-0.9 -5,-3.2 11,-0.2 2,-0.3 -0.949 37.9-170.3-131.4 151.3 -89.0 98.9 5.4 81 83 A W E -MN 74 90D 4 9,-2.5 9,-2.0 -2,-0.3 2,-0.6 -0.999 19.2-133.5-139.5 140.2 -86.5 98.7 2.5 82 84 A A E -MN 73 89D 6 -9,-2.7 -9,-0.8 -2,-0.3 7,-0.2 -0.842 22.9-123.5-102.4 120.4 -87.2 98.6 -1.3 83 85 A C > - 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