==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-DEC-05 2FAU . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING 26; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.SHI,R.ROJAS,J.S.BONIFACINO,J.H.HURLEY . 288 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 201 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 126 43.8 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 . 3 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 40 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 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 PARALLEL BRIDGES PER LADDER . 0 2 1 0 1 1 5 1 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 1 1 2 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 6 A G > 0 0 115 0, 0.0 2,-0.6 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 41.3 32.7 108.7 37.2 2 7 A F T 3 - 0 0 138 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.779 360.0 -11.6 -91.8 118.5 35.7 111.0 36.9 3 8 A F T >> S+ 0 0 71 -2,-0.6 4,-2.6 3,-0.1 3,-0.5 0.717 83.0 153.8 67.1 24.5 36.7 111.7 33.3 4 9 A G T <4 S+ 0 0 24 -3,-0.5 -2,-0.1 1,-0.2 48,-0.1 0.885 70.2 49.8 -49.9 -45.9 34.5 108.9 32.0 5 10 A P T 34 S+ 0 0 89 0, 0.0 -1,-0.2 0, 0.0 47,-0.1 0.861 113.4 47.9 -63.5 -34.8 34.1 110.5 28.6 6 11 A I T <4 S- 0 0 39 -3,-0.5 46,-3.9 1,-0.2 47,-0.8 0.933 123.7 -20.0 -72.3 -49.9 37.9 111.0 28.3 7 12 A X E < -A 51 0A 15 -4,-2.6 2,-0.4 44,-0.3 44,-0.2 -0.981 49.4-132.8-157.7 171.5 39.0 107.5 29.3 8 13 A E E -A 50 0A 83 42,-1.8 42,-1.9 -2,-0.3 2,-0.6 -0.976 11.9-144.4-133.0 139.8 38.4 104.2 31.0 9 14 A I E -A 49 0A 10 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.925 24.9-179.9-104.6 120.9 40.5 102.1 33.4 10 15 A D E -A 48 0A 79 38,-2.7 38,-3.6 -2,-0.6 2,-0.5 -0.986 13.8-160.5-125.9 132.7 40.1 98.4 32.8 11 16 A I E -A 47 0A 10 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.948 13.2-174.9-111.8 128.6 41.8 95.6 34.8 12 17 A V E -A 46 0A 73 34,-3.0 34,-3.3 -2,-0.5 2,-0.3 -0.985 18.7-137.0-131.9 129.2 42.0 92.2 33.2 13 18 A L E > -A 45 0A 10 -2,-0.4 3,-1.5 32,-0.3 32,-0.3 -0.644 15.4-134.7 -82.2 133.5 43.3 88.9 34.6 14 19 A N T 3 S+ 0 0 104 30,-1.6 3,-0.3 -2,-0.3 31,-0.1 0.870 103.9 34.9 -51.4 -43.2 45.5 86.8 32.4 15 20 A D T >> S+ 0 0 62 29,-0.4 3,-0.9 1,-0.2 4,-0.7 0.048 76.5 122.2-105.8 26.8 43.6 83.6 33.3 16 21 A G G X4 + 0 0 8 -3,-1.5 3,-1.2 1,-0.2 -1,-0.2 0.885 64.4 67.4 -54.5 -43.3 40.1 84.8 33.8 17 22 A E G 34 S+ 0 0 188 1,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.803 112.0 30.6 -49.1 -37.5 38.5 82.5 31.2 18 23 A T G <4 S+ 0 0 134 -3,-0.9 2,-0.5 2,-0.1 -1,-0.3 0.412 99.6 97.3-104.8 0.5 39.3 79.3 33.3 19 24 A R S << S- 0 0 33 -3,-1.2 18,-0.1 -4,-0.7 0, 0.0 -0.778 73.2-124.3 -94.1 129.8 39.0 80.8 36.8 20 25 A K - 0 0 165 -2,-0.5 16,-2.9 16,-0.1 2,-0.5 -0.245 13.8-134.5 -68.6 158.3 35.7 80.4 38.6 21 26 A M E -C 35 0B 81 14,-0.3 14,-0.3 123,-0.0 2,-0.1 -0.969 18.5-151.5-116.1 122.0 33.7 83.3 40.0 22 27 A A E -C 34 0B 9 12,-2.1 12,-1.6 -2,-0.5 2,-0.4 -0.475 9.1-131.7 -89.4 164.2 32.4 83.0 43.5 23 28 A E E -C 33 0B 117 10,-0.2 2,-0.4 -2,-0.1 10,-0.2 -0.878 14.8-165.7-115.3 149.0 29.2 84.7 44.8 24 29 A M E -C 32 0B 32 8,-1.9 8,-2.1 -2,-0.4 2,-0.6 -0.961 17.2-137.1-138.1 118.7 28.9 86.6 48.0 25 30 A K E -C 31 0B 138 -2,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.642 22.3-164.1 -77.6 115.0 25.6 87.5 49.5 26 31 A T > - 0 0 15 4,-1.5 3,-1.1 -2,-0.6 92,-0.0 -0.568 29.7-114.2 -92.4 162.9 25.7 91.1 50.8 27 32 A E T 3 S+ 0 0 130 1,-0.3 -1,-0.1 91,-0.2 -2,-0.0 0.727 107.6 76.8 -70.8 -22.3 23.0 92.4 53.2 28 33 A D T 3 S- 0 0 113 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.538 118.7-107.1 -65.0 -3.1 21.6 94.9 50.7 29 34 A G S < S+ 0 0 48 -3,-1.1 -2,-0.2 1,-0.3 2,-0.1 0.573 83.6 126.0 85.9 10.4 20.0 91.8 49.2 30 35 A K - 0 0 134 -4,-0.0 -4,-1.5 -6,-0.0 2,-0.4 -0.396 55.1-134.8 -94.5 173.1 22.5 91.9 46.3 31 36 A V E -C 25 0B 76 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.941 13.2-156.6-136.7 113.6 24.8 89.3 45.0 32 37 A E E -C 24 0B 58 -8,-2.1 -8,-1.9 -2,-0.4 2,-0.5 -0.693 3.9-164.0 -90.1 139.1 28.4 90.0 44.1 33 38 A K E +C 23 0B 119 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.990 20.6 155.0-124.5 123.4 30.4 87.8 41.7 34 39 A H E -C 22 0B 36 -12,-1.6 -12,-2.1 -2,-0.5 110,-0.2 -0.953 49.8 -79.5-142.7 159.5 34.2 88.1 41.5 35 40 A Y E -C 21 0B 47 108,-0.5 110,-2.5 -2,-0.3 2,-0.3 -0.359 47.7-125.1 -63.9 137.3 37.0 85.8 40.5 36 41 A L E +d 145 0C 12 -16,-2.9 2,-0.3 108,-0.2 110,-0.2 -0.656 31.5 177.8 -87.6 135.8 37.9 83.2 43.1 37 42 A F E -d 146 0C 2 108,-2.5 110,-1.5 -2,-0.3 2,-0.3 -0.901 14.0-147.8-132.2 162.2 41.5 83.0 44.3 38 43 A Y > - 0 0 70 -2,-0.3 3,-1.5 108,-0.2 110,-0.1 -0.873 39.1 -76.8-128.9 161.6 43.3 80.8 46.9 39 44 A D T 3 S+ 0 0 89 108,-0.4 71,-0.2 -2,-0.3 3,-0.1 -0.261 115.7 19.5 -55.4 139.1 46.2 81.5 49.2 40 45 A G T 3 S+ 0 0 37 69,-2.1 -1,-0.2 1,-0.3 68,-0.2 0.079 89.1 130.7 88.2 -26.3 49.5 81.2 47.4 41 46 A E < - 0 0 63 -3,-1.5 68,-1.5 67,-0.2 -1,-0.3 -0.252 60.1-114.0 -62.8 150.8 48.2 81.7 43.8 42 47 A S - 0 0 47 66,-0.2 2,-0.5 65,-0.1 65,-0.2 -0.538 21.2-148.2 -82.3 151.1 49.8 84.3 41.6 43 48 A V E + B 0 106A 0 63,-3.5 63,-3.4 -2,-0.2 2,-0.3 -0.951 32.6 150.6-125.4 108.6 47.8 87.4 40.6 44 49 A S E + B 0 105A 27 -2,-0.5 -30,-1.6 61,-0.3 -29,-0.4 -0.961 5.6 110.3-139.4 155.9 48.7 88.7 37.1 45 50 A G E -AB 13 104A 1 59,-2.3 59,-2.2 -2,-0.3 2,-0.3 -0.951 53.7 -67.9 173.9-154.9 47.0 90.5 34.3 46 51 A K E -AB 12 103A 90 -34,-3.3 -34,-3.0 -2,-0.3 2,-0.6 -0.947 18.8-144.9-132.2 151.6 46.9 93.9 32.5 47 52 A V E -AB 11 102A 0 55,-2.8 55,-2.7 -2,-0.3 2,-0.6 -0.971 22.0-162.4-113.0 115.5 45.8 97.4 33.3 48 53 A N E -AB 10 101A 51 -38,-3.6 -38,-2.7 -2,-0.6 2,-0.7 -0.907 10.0-173.4-106.6 118.3 44.3 99.0 30.2 49 54 A L E -AB 9 100A 6 51,-3.4 51,-2.8 -2,-0.6 2,-0.6 -0.910 15.0-175.1-108.4 100.2 44.1 102.8 30.1 50 55 A A E -A 8 0A 42 -42,-1.9 -42,-1.8 -2,-0.7 2,-0.2 -0.879 18.6-143.1-107.5 122.1 42.1 103.6 27.0 51 56 A F E -A 7 0A 29 -2,-0.6 -44,-0.3 -44,-0.2 48,-0.1 -0.577 6.0-160.2 -75.1 139.3 41.5 107.1 25.8 52 57 A K S S+ 0 0 119 -46,-3.9 -45,-0.2 -2,-0.2 -1,-0.1 0.812 73.4 34.8 -89.5 -34.0 38.1 107.5 24.2 53 58 A Q S S- 0 0 91 -47,-0.8 3,-0.4 1,-0.0 2,-0.1 -0.808 84.4-110.9-119.7 160.7 38.8 110.7 22.3 54 59 A P S S+ 0 0 117 0, 0.0 3,-0.1 0, 0.0 44,-0.1 -0.374 90.5 30.1 -86.1 166.4 42.0 112.1 20.5 55 60 A G S S+ 0 0 76 42,-0.2 2,-0.3 1,-0.2 43,-0.1 0.840 87.1 126.2 57.5 36.5 44.1 115.0 21.6 56 61 A K - 0 0 90 -3,-0.4 2,-0.3 41,-0.4 -1,-0.2 -0.862 37.0-166.5-122.2 158.8 43.5 114.7 25.3 57 62 A R - 0 0 122 -2,-0.3 2,-0.4 -3,-0.1 40,-0.2 -0.978 15.3-156.0-144.3 158.4 45.9 114.4 28.1 58 63 A L E -E 96 0D 9 38,-1.6 38,-2.6 -2,-0.3 2,-0.3 -0.921 13.4-153.5-139.5 110.4 46.2 113.5 31.8 59 64 A E E +E 95 0D 106 -2,-0.4 2,-0.3 36,-0.2 36,-0.2 -0.661 27.2 164.6 -82.7 136.7 49.0 114.9 33.9 60 65 A H E -E 94 0D 8 34,-2.8 34,-2.4 -2,-0.3 73,-0.3 -0.966 46.7-130.0-149.2 162.7 49.9 112.7 36.9 61 66 A Q S S- 0 0 75 71,-3.1 72,-0.1 1,-0.4 2,-0.1 -0.155 84.1 -45.5-106.5 37.4 52.6 112.1 39.5 62 67 A G - 0 0 6 30,-0.4 70,-2.9 70,-0.3 -1,-0.4 -0.198 49.3-123.7 117.1 152.4 52.7 108.4 38.9 63 68 A I E +FG 91 131E 0 28,-2.3 27,-3.1 68,-0.2 28,-2.1 -0.994 31.4 161.6-132.9 136.9 50.6 105.3 38.3 64 69 A R E -FG 89 130E 75 66,-1.8 66,-2.1 -2,-0.4 2,-0.4 -0.910 26.4-140.6-146.0 170.6 50.7 102.0 40.3 65 70 A I E -FG 88 129E 0 23,-2.0 23,-2.0 -2,-0.3 2,-0.3 -0.994 19.2-166.8-137.4 137.2 48.7 98.9 41.0 66 71 A E E -FG 87 128E 8 62,-2.0 62,-2.6 -2,-0.4 2,-0.6 -0.937 19.6-140.3-126.8 149.4 48.4 97.3 44.4 67 72 A F E -FG 86 127E 1 19,-2.3 19,-2.3 -2,-0.3 2,-0.4 -0.947 33.4-169.0-103.8 128.1 47.1 93.9 45.6 68 73 A V E -FG 85 126E 0 58,-3.2 58,-2.5 -2,-0.6 2,-0.5 -0.974 24.7-171.1-129.7 134.3 45.3 94.6 48.9 69 74 A G E +FG 84 125E 0 15,-2.4 15,-1.4 -2,-0.4 14,-1.4 -0.992 29.1 179.1-117.9 118.6 43.9 92.3 51.6 70 75 A Q E -FG 82 124E 19 54,-3.3 54,-2.7 -2,-0.5 2,-0.6 -0.966 33.4-157.2-134.0 143.1 41.9 94.4 54.0 71 76 A I E -FG 81 123E 3 10,-2.3 10,-3.1 -2,-0.4 2,-0.6 -0.961 25.1-169.1-111.7 115.3 39.8 94.1 57.2 72 77 A E E -FG 80 122E 45 50,-3.3 50,-2.0 -2,-0.6 2,-0.4 -0.928 8.5-156.0-115.4 116.9 37.5 97.1 57.4 73 78 A L E - G 0 121E 6 6,-3.4 48,-0.2 -2,-0.6 2,-0.2 -0.757 11.3-144.8 -90.6 134.3 35.4 97.9 60.5 74 79 A F + 0 0 95 46,-2.3 47,-0.1 -2,-0.4 -1,-0.1 -0.093 60.1 115.6 -90.2 36.5 32.2 99.9 60.1 75 80 A N S > S- 0 0 45 -2,-0.2 3,-1.0 4,-0.1 142,-0.0 -0.211 85.9 -88.9 -91.0-172.0 32.5 101.9 63.3 76 81 A D T 3 S+ 0 0 173 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.783 127.5 54.5 -69.9 -26.1 33.0 105.6 63.8 77 82 A K T 3 S- 0 0 176 2,-0.0 -1,-0.2 1,-0.0 3,-0.2 0.473 99.2-138.9 -85.3 -1.6 36.8 105.3 63.7 78 83 A S < - 0 0 83 -3,-1.0 2,-0.3 1,-0.2 -4,-0.1 0.906 26.0-157.2 41.5 50.6 36.6 103.5 60.4 79 84 A N - 0 0 55 -7,-0.1 -6,-3.4 2,-0.0 2,-0.4 -0.422 14.3-175.3 -62.0 119.5 39.2 101.1 61.7 80 85 A T E -F 72 0E 64 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.984 12.8-168.8-125.2 131.0 41.0 99.5 58.7 81 86 A H E -F 71 0E 76 -10,-3.1 -10,-2.3 -2,-0.4 2,-0.9 -0.928 6.0-161.5-121.1 105.4 43.6 96.8 58.9 82 87 A E E +F 70 0E 83 -2,-0.5 -12,-0.2 -12,-0.2 3,-0.1 -0.773 11.9 176.5 -87.1 109.8 45.6 96.0 55.7 83 88 A F E S+ 0 0 37 -14,-1.4 2,-0.3 -2,-0.9 -13,-0.2 0.509 70.9 29.5 -90.5 -6.8 47.1 92.6 56.3 84 89 A V E +F 69 0E 21 -15,-1.4 -15,-2.4 -3,-0.1 2,-0.3 -0.958 59.6 163.3-153.8 132.8 48.5 92.4 52.8 85 90 A N E +F 68 0E 58 -2,-0.3 2,-0.4 -17,-0.2 -17,-0.2 -0.807 6.1 177.8-154.5 109.1 49.7 95.1 50.4 86 91 A L E -F 67 0E 63 -19,-2.3 -19,-2.3 -2,-0.3 2,-0.4 -0.924 13.5-161.0-113.1 137.3 51.9 94.5 47.4 87 92 A V E -F 66 0E 67 -2,-0.4 2,-0.4 -21,-0.2 -21,-0.2 -0.941 15.5-176.9-124.5 145.0 52.8 97.3 45.1 88 93 A K E -F 65 0E 101 -23,-2.0 -23,-2.0 -2,-0.4 2,-0.3 -0.971 24.0-138.0-137.9 114.4 54.0 97.6 41.5 89 94 A E E -F 64 0E 122 -2,-0.4 -25,-0.3 -25,-0.2 3,-0.1 -0.603 21.8-179.5 -73.5 135.4 54.8 101.0 40.1 90 95 A L E + 0 0 26 -27,-3.1 2,-0.3 1,-0.4 -26,-0.2 0.698 61.4 10.7-108.8 -28.1 53.5 101.2 36.5 91 96 A A E -F 63 0E 23 -28,-2.1 -28,-2.3 11,-0.0 -1,-0.4 -0.971 66.7-127.6-156.3 139.0 54.5 104.7 35.4 92 97 A L - 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