==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN, STRUCTURAL PROTEIN 08-SEP-09 3JRP . COMPND 2 MOLECULE: FUSION PROTEIN OF PROTEIN TRANSPORT PROTEIN SEC13 . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.G.BROHAWN,M.GOGOLA,T.U.SCHWARTZ . 335 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15675.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 140 41.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 38 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 1 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 . 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 PARALLEL BRIDGES PER LADDER . 0 0 2 2 12 1 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 V 0 0 185 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.0 -50.3 -39.3 7.9 2 4 A I - 0 0 110 289,-0.1 2,-0.4 2,-0.0 289,-0.2 -0.969 360.0-161.5-118.4 123.4 -47.8 -39.9 5.1 3 5 A A E -A 290 0A 50 287,-0.6 287,-1.9 -2,-0.5 2,-0.7 -0.866 14.2-157.4-113.8 134.2 -45.7 -37.0 3.9 4 6 A N E -A 289 0A 130 -2,-0.4 2,-0.2 285,-0.2 -2,-0.0 -0.921 25.7-168.4-105.5 110.0 -43.7 -36.5 0.7 5 7 A A E -A 288 0A 22 283,-2.7 283,-1.5 -2,-0.7 320,-0.1 -0.591 16.5-122.4-102.7 159.7 -41.0 -34.0 1.3 6 8 A H - 0 0 112 318,-0.6 2,-2.2 -2,-0.2 282,-0.1 -0.147 53.7 -70.3 -83.1-176.5 -38.7 -32.0 -1.0 7 9 A N + 0 0 84 1,-0.1 2,-1.5 280,-0.1 -1,-0.1 -0.443 62.5 172.6 -78.9 69.9 -34.8 -32.1 -0.9 8 10 A E + 0 0 35 -2,-2.2 316,-0.1 316,-0.2 -1,-0.1 -0.623 24.0 137.4 -85.0 85.8 -34.6 -30.1 2.4 9 11 A L + 0 0 59 -2,-1.5 18,-1.2 315,-0.0 -1,-0.2 -0.159 28.8 157.1-112.6 32.3 -30.9 -30.3 3.3 10 12 A I E -B 26 0B 10 16,-0.2 16,-0.3 1,-0.1 3,-0.1 -0.369 22.8-173.8 -58.4 133.1 -31.0 -26.6 4.3 11 13 A H E + 0 0 9 14,-2.5 2,-0.3 1,-0.3 15,-0.2 0.697 60.4 6.8-106.1 -25.7 -28.2 -25.9 6.7 12 14 A D E -B 25 0B 0 13,-1.6 13,-2.5 42,-0.1 -1,-0.3 -0.996 52.8-176.0-157.5 155.2 -28.9 -22.3 7.7 13 15 A A E -B 24 0B 0 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.986 4.9-166.6-150.6 153.9 -31.4 -19.4 7.4 14 16 A V E -B 23 0B 8 9,-2.1 9,-1.7 -2,-0.3 2,-0.4 -0.972 12.7-145.3-149.5 131.2 -31.7 -15.8 8.5 15 17 A L E -B 22 0B 10 -2,-0.3 300,-0.3 7,-0.2 7,-0.2 -0.798 30.4-119.5 -95.5 133.9 -34.5 -13.3 8.7 16 18 A D - 0 0 17 5,-2.6 299,-0.1 -2,-0.4 -1,-0.1 0.126 38.3 -81.8 -66.2-174.4 -33.6 -9.7 8.0 17 19 A Y S S+ 0 0 111 43,-0.3 -1,-0.1 1,-0.2 44,-0.0 0.690 127.0 27.8 -69.6 -22.5 -34.0 -6.7 10.3 18 20 A Y S S- 0 0 147 3,-0.1 -1,-0.2 298,-0.0 296,-0.0 0.775 109.7-109.5-102.8 -40.4 -37.7 -6.1 9.7 19 21 A G S S+ 0 0 16 2,-0.1 3,-0.1 18,-0.0 -2,-0.1 0.628 89.2 105.6 113.5 28.0 -38.9 -9.6 8.7 20 22 A K S S+ 0 0 97 1,-0.2 16,-2.2 17,-0.1 2,-0.5 0.544 71.8 56.0-111.4 -14.0 -39.5 -9.1 5.0 21 23 A R E - C 0 35B 51 14,-0.2 -5,-2.6 2,-0.0 2,-0.4 -0.977 61.5-172.9-127.1 123.0 -36.5 -10.9 3.6 22 24 A L E -BC 15 34B 0 12,-2.9 12,-3.7 -2,-0.5 2,-0.4 -0.917 2.5-168.4-113.3 140.0 -35.6 -14.5 4.3 23 25 A A E -BC 14 33B 0 -9,-1.7 -9,-2.1 -2,-0.4 2,-0.3 -0.992 5.2-179.1-130.1 130.4 -32.4 -16.2 3.2 24 26 A T E -BC 13 32B 6 8,-2.0 8,-2.5 -2,-0.4 2,-0.3 -0.953 6.1-166.2-126.0 147.5 -31.6 -19.9 3.3 25 27 A C E -BC 12 31B 1 -13,-2.5 -14,-2.5 -2,-0.3 -13,-1.6 -0.944 11.2-175.9-128.7 153.6 -28.5 -21.9 2.3 26 28 A S E > -B 10 0B 7 4,-1.3 28,-2.2 -2,-0.3 3,-1.0 -0.803 42.6 -95.5-141.3 179.8 -28.0 -25.6 1.8 27 29 A S T 3 S+ 0 0 12 -18,-1.2 -17,-0.1 1,-0.3 28,-0.1 0.721 110.0 75.7 -72.1 -22.4 -25.6 -28.4 1.0 28 30 A D T 3 S- 0 0 50 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.265 113.8-111.5 -77.8 13.9 -26.5 -28.3 -2.7 29 31 A K S < S+ 0 0 91 -3,-1.0 21,-0.5 1,-0.2 20,-0.5 0.486 77.8 120.6 77.6 5.2 -24.4 -25.1 -2.9 30 32 A T - 0 0 34 18,-0.1 -4,-1.3 19,-0.1 2,-0.4 -0.755 48.4-153.0-109.2 150.7 -27.3 -22.7 -3.5 31 33 A I E -CD 25 47B 1 16,-2.3 16,-2.9 -2,-0.3 2,-0.4 -0.974 13.5-160.3-117.8 131.8 -28.7 -19.7 -1.7 32 34 A K E -CD 24 46B 61 -8,-2.5 -8,-2.0 -2,-0.4 2,-0.5 -0.880 6.1-151.1-114.2 145.2 -32.3 -18.7 -1.9 33 35 A I E -CD 23 45B 0 12,-2.6 11,-2.7 -2,-0.4 12,-1.2 -0.962 14.9-164.7-116.8 122.1 -34.0 -15.4 -1.2 34 36 A F E -CD 22 43B 8 -12,-3.7 -12,-2.9 -2,-0.5 2,-0.8 -0.863 19.5-135.5-111.9 139.1 -37.6 -15.3 0.0 35 37 A E E -CD 21 42B 85 7,-4.2 7,-2.0 -2,-0.4 2,-0.5 -0.815 28.5-153.1 -88.9 107.4 -40.0 -12.4 0.2 36 38 A V E + D 0 41B 11 -16,-2.2 2,-0.3 -2,-0.8 5,-0.2 -0.731 28.8 152.8 -91.8 123.8 -41.7 -12.7 3.6 37 39 A E E > - D 0 40B 107 3,-1.6 3,-1.1 -2,-0.5 2,-0.5 -0.854 66.9 -35.0-150.8 111.0 -45.2 -11.4 4.1 38 40 A G T 3 S- 0 0 71 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.676 117.5 -33.6 78.9-125.3 -47.5 -12.8 6.7 39 41 A E T 3 S+ 0 0 196 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.191 118.2 87.2-116.1 13.7 -47.1 -16.6 7.1 40 42 A T E < -D 37 0B 68 -3,-1.1 -3,-1.6 287,-0.0 2,-0.5 -0.910 64.5-143.3-117.4 143.7 -46.2 -17.3 3.4 41 43 A H E -D 36 0B 20 -2,-0.4 2,-0.7 -5,-0.2 -5,-0.2 -0.916 8.0-158.2-111.7 126.9 -42.8 -17.2 1.8 42 44 A K E -D 35 0B 129 -7,-2.0 -7,-4.2 -2,-0.5 2,-0.2 -0.885 13.1-140.1-105.8 110.7 -42.2 -16.0 -1.7 43 45 A L E +D 34 0B 81 -2,-0.7 -9,-0.2 -9,-0.3 3,-0.1 -0.476 31.3 163.4 -63.9 135.0 -39.1 -17.2 -3.5 44 46 A I E + 0 0 71 -11,-2.7 2,-0.3 1,-0.3 -10,-0.2 0.575 57.9 9.3-128.6 -24.6 -37.7 -14.2 -5.5 45 47 A D E -D 33 0B 49 -12,-1.2 -12,-2.6 2,-0.0 2,-0.6 -0.938 51.0-146.3-163.8 137.9 -34.1 -15.1 -6.4 46 48 A T E -D 32 0B 60 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.929 23.1-150.3-106.5 113.5 -31.6 -18.0 -6.3 47 49 A L E -D 31 0B 7 -16,-2.9 -16,-2.3 -2,-0.6 2,-0.4 -0.697 16.9-175.0 -88.0 131.7 -28.1 -16.9 -5.7 48 50 A T + 0 0 100 -2,-0.4 -18,-0.1 -18,-0.2 3,-0.1 -0.963 39.1 96.7-130.0 143.2 -25.3 -19.0 -7.1 49 51 A G + 0 0 34 -20,-0.5 2,-0.2 1,-0.4 -1,-0.1 0.188 50.4 109.7 168.4 -24.7 -21.5 -18.8 -6.9 50 52 A H - 0 0 12 -21,-0.5 -1,-0.4 -3,-0.1 4,-0.1 -0.540 49.5-156.8 -77.3 139.4 -20.4 -21.3 -4.2 51 53 A E S S+ 0 0 142 -2,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.200 75.5 27.3 -99.2 14.0 -18.5 -24.4 -5.3 52 54 A G S S- 0 0 5 -23,-0.2 22,-0.1 0, 0.0 -2,-0.1 -0.950 105.8 -45.0-160.1 175.8 -19.4 -26.3 -2.2 53 55 A P - 0 0 5 0, 0.0 20,-2.7 0, 0.0 2,-0.5 -0.205 52.8-133.8 -51.0 133.9 -21.9 -26.7 0.7 54 56 A V E -E 72 0C 0 -28,-2.2 18,-0.3 18,-0.2 -43,-0.3 -0.847 23.3-178.4 -96.0 124.7 -23.0 -23.3 2.2 55 57 A W E + 0 0 2 16,-1.6 2,-0.3 -2,-0.5 17,-0.2 0.879 57.5 13.4 -91.2 -43.3 -22.9 -23.4 6.0 56 58 A R E -E 71 0C 30 15,-0.9 15,-1.5 44,-0.2 2,-0.3 -0.893 48.9-170.0-137.1 162.4 -24.2 -20.0 7.1 57 59 A V E -E 70 0C 1 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.980 9.6-177.5-148.9 147.8 -25.8 -16.8 6.0 58 60 A D E -E 69 0C 29 11,-2.0 11,-2.0 -2,-0.3 2,-0.2 -0.945 20.2-133.4-154.9 128.8 -26.3 -13.4 7.7 59 61 A W E -E 68 0C 22 -2,-0.3 46,-0.3 9,-0.2 9,-0.2 -0.552 21.5-135.1 -78.1 140.9 -28.0 -10.1 6.9 60 62 A A - 0 0 10 7,-2.7 -43,-0.3 -2,-0.2 7,-0.2 -0.413 43.3 -75.9 -81.8 169.4 -26.2 -6.8 7.5 61 63 A H > - 0 0 46 1,-0.1 3,-2.1 -2,-0.1 -1,-0.1 -0.485 39.9-122.9 -68.9 137.5 -28.0 -3.9 9.1 62 64 A P G > S+ 0 0 34 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 0.712 106.0 77.1 -54.0 -24.1 -30.4 -2.2 6.7 63 65 A K G 3 S+ 0 0 121 1,-0.3 3,-0.1 3,-0.0 -2,-0.1 0.473 96.1 49.2 -69.5 1.0 -28.6 1.1 7.3 64 66 A F G < S- 0 0 41 -3,-2.1 -1,-0.3 1,-0.6 2,-0.2 0.197 121.9-109.6-115.5 10.4 -26.0 -0.3 4.9 65 67 A G < - 0 0 33 -3,-2.6 2,-1.0 -4,-0.1 -1,-0.6 -0.502 63.4 -32.4 89.6-165.6 -28.6 -1.3 2.4 66 68 A T S S+ 0 0 37 16,-0.4 16,-1.6 -2,-0.2 2,-0.4 -0.787 77.1 160.4 -94.1 100.0 -29.6 -4.8 1.5 67 69 A I E - F 0 81C 1 -2,-1.0 -7,-2.7 14,-0.2 2,-0.4 -0.978 19.4-168.2-128.3 128.1 -26.4 -6.9 2.1 68 70 A L E -EF 59 80C 0 12,-2.7 12,-3.0 -2,-0.4 2,-0.4 -0.908 5.7-156.7-115.6 142.6 -26.1 -10.7 2.6 69 71 A A E +EF 58 79C 0 -11,-2.0 -11,-2.0 -2,-0.4 2,-0.4 -0.971 13.7 178.7-119.3 130.6 -23.1 -12.6 3.8 70 72 A S E -EF 57 78C 0 8,-2.1 8,-2.8 -2,-0.4 2,-0.3 -0.984 9.5-162.3-132.5 142.3 -22.6 -16.3 3.0 71 73 A C E -EF 56 77C 0 -15,-1.5 -16,-1.6 -2,-0.4 -15,-0.9 -0.908 11.6-169.7-123.0 153.0 -19.8 -18.8 3.8 72 74 A S E > -E 54 0C 0 4,-1.6 28,-2.4 -2,-0.3 3,-1.4 -0.898 40.8-109.1-141.1 164.2 -19.0 -22.2 2.3 73 75 A Y T 3 S+ 0 0 69 -20,-2.7 26,-0.2 -2,-0.3 -19,-0.1 0.662 108.4 79.7 -64.6 -16.8 -16.9 -25.3 2.6 74 76 A D T 3 S- 0 0 36 -21,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.344 114.9-112.6 -74.7 8.4 -15.1 -24.0 -0.5 75 77 A G S < S+ 0 0 4 -3,-1.4 21,-0.4 1,-0.2 2,-0.3 0.627 79.9 114.5 73.4 15.6 -13.2 -21.8 1.9 76 78 A K - 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