==== 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 TRANSPORT PROTEIN 02-SEP-07 2R51 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 26B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR D.J.OWEN,R.D.TEASDALE,B.M.COLLINS . 288 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15930.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 208 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 133 46.2 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 . 4 1.4 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 . 43 14.9 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 . 3 1.0 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 . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 0 6 1 1 0 1 0 1 1 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 9 A S 0 0 107 0, 0.0 46,-1.7 0, 0.0 47,-0.4 0.000 360.0 360.0 360.0 -31.0 40.0 76.3 0.4 2 10 A V E -A 46 0A 18 44,-0.2 2,-0.5 45,-0.1 44,-0.2 -0.940 360.0-157.0-137.8 117.4 43.2 75.6 2.4 3 11 A E E -A 45 0A 109 42,-2.6 42,-2.5 -2,-0.3 2,-0.5 -0.848 16.6-160.0 -89.9 125.9 45.8 72.9 1.3 4 12 A V E -A 44 0A 9 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.943 9.7-176.0-111.2 123.6 47.8 71.9 4.4 5 13 A E E -A 43 0A 69 38,-2.3 38,-2.0 -2,-0.5 2,-0.6 -0.930 19.2-147.2-117.6 144.9 51.2 70.2 4.1 6 14 A I E -A 42 0A 10 -2,-0.4 2,-0.5 36,-0.2 36,-0.2 -0.964 23.0-175.2-107.5 115.8 53.4 68.7 6.8 7 15 A L E -A 41 0A 80 34,-2.6 34,-3.1 -2,-0.6 2,-0.2 -0.962 13.6-145.4-117.4 120.8 57.1 69.2 5.7 8 16 A L E > -A 40 0A 12 -2,-0.5 3,-1.4 32,-0.3 32,-0.3 -0.603 29.5-103.0 -83.2 144.9 60.0 67.8 7.7 9 17 A N T 3 S+ 0 0 87 30,-1.9 30,-0.2 1,-0.3 5,-0.1 -0.461 111.3 10.3 -65.0 134.3 63.3 69.6 8.0 10 18 A D T 3> S+ 0 0 104 -2,-0.2 4,-2.1 3,-0.1 -1,-0.3 0.903 82.6 156.3 50.7 43.7 65.7 67.8 5.6 11 19 A A T <4 + 0 0 27 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.1 0.930 67.2 55.0 -51.7 -51.1 62.9 65.8 4.2 12 20 A E T 4 S+ 0 0 172 1,-0.2 -1,-0.2 -4,-0.2 -3,-0.1 0.760 116.2 35.1 -68.3 -25.6 64.8 65.1 0.9 13 21 A S T 4 S+ 0 0 82 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.806 92.7 105.0 -92.1 -39.0 67.9 63.6 2.7 14 22 A R S < S- 0 0 33 -4,-2.1 -4,-0.0 1,-0.1 -6,-0.0 -0.081 79.9 -93.0 -51.9 142.1 66.3 61.8 5.7 15 23 A K - 0 0 112 16,-0.2 16,-2.9 15,-0.1 2,-0.4 -0.224 37.2-159.6 -57.2 136.7 66.0 57.9 5.6 16 24 A R E -C 30 0B 129 14,-0.3 2,-0.4 123,-0.0 14,-0.2 -0.946 2.3-155.8-120.3 142.2 62.8 56.3 4.4 17 25 A A E -C 29 0B 11 12,-3.0 12,-2.1 -2,-0.4 2,-0.2 -0.943 18.3-120.2-119.8 142.9 61.6 52.7 5.1 18 26 A E E -C 28 0B 106 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.533 34.1-178.0 -76.3 147.4 59.3 50.5 3.2 19 27 A H E -C 27 0B 37 8,-1.7 8,-2.2 -2,-0.2 2,-0.7 -0.993 29.0-128.0-150.9 133.6 56.2 49.3 5.0 20 28 A K E -C 26 0B 97 -2,-0.3 6,-0.2 6,-0.2 92,-0.1 -0.806 35.0-152.2 -86.3 114.9 53.3 47.1 4.1 21 29 A T > - 0 0 28 4,-3.1 3,-1.4 -2,-0.7 91,-0.1 -0.038 33.0 -81.2 -77.9-174.5 50.1 49.0 4.8 22 30 A E T 3 S+ 0 0 92 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.782 125.8 49.5 -61.7 -36.4 46.5 47.7 5.7 23 31 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.118 122.8 -99.1 -90.0 17.9 45.4 46.8 2.1 24 32 A G S < S+ 0 0 34 -3,-1.4 2,-0.2 1,-0.3 -2,-0.1 0.319 81.9 133.6 85.0 -7.2 48.6 44.9 1.4 25 33 A K - 0 0 132 -5,-0.1 -4,-3.1 1,-0.0 2,-0.4 -0.549 50.3-132.3 -81.9 142.3 50.3 47.7 -0.6 26 34 A K E +C 20 0B 109 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.760 31.3 164.4 -98.0 133.8 53.9 48.8 0.1 27 35 A E E -C 19 0B 98 -8,-2.2 -8,-1.7 -2,-0.4 2,-0.4 -0.958 34.0-111.1-141.4 162.5 55.0 52.4 0.6 28 36 A K E +C 18 0B 121 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.767 31.8 178.4 -95.1 137.9 57.9 54.5 1.9 29 37 A Y E -C 17 0B 42 -12,-2.1 -12,-3.0 -2,-0.4 110,-0.1 -0.977 40.2 -90.6-133.1 150.7 57.7 56.6 5.1 30 38 A F E -C 16 0B 24 108,-0.4 110,-2.8 -2,-0.3 2,-0.4 -0.359 47.2-132.1 -58.3 135.3 60.2 58.8 6.8 31 39 A L E +d 140 0C 13 -16,-2.9 2,-0.3 108,-0.2 110,-0.2 -0.814 28.6 174.6-102.1 129.3 62.1 56.6 9.4 32 40 A F E -d 141 0C 3 108,-3.1 110,-1.6 -2,-0.4 2,-0.3 -0.898 15.7-146.5-128.8 161.2 62.8 57.7 13.1 33 41 A Y E > -d 142 0C 77 -2,-0.3 3,-1.7 108,-0.2 110,-0.1 -0.833 42.6 -72.2-119.9 162.6 64.3 56.1 16.2 34 42 A D T 3 S+ 0 0 96 108,-0.5 71,-0.2 -2,-0.3 -1,-0.1 -0.162 118.3 13.6 -44.7 138.9 63.5 56.4 19.9 35 43 A G B 3 S+E 104 0D 39 69,-1.7 69,-0.6 1,-0.2 68,-0.5 0.132 90.0 137.8 80.0 -22.5 64.6 59.9 21.3 36 44 A E < - 0 0 55 -3,-1.7 68,-0.3 67,-0.2 -1,-0.2 -0.339 58.7-109.3 -63.1 138.0 65.1 61.6 17.9 37 45 A T - 0 0 55 66,-0.1 2,-0.6 -2,-0.1 65,-0.2 -0.333 22.6-147.3 -61.9 137.2 63.9 65.2 17.4 38 46 A V E + B 0 101A 0 63,-2.9 63,-2.5 -6,-0.0 2,-0.3 -0.951 31.5 165.6-111.3 112.0 60.9 65.6 15.1 39 47 A S E + B 0 100A 24 -2,-0.6 -30,-1.9 61,-0.2 2,-0.3 -0.915 10.7 98.4-131.2 147.1 61.2 69.0 13.3 40 48 A G E -AB 8 99A 1 59,-2.4 59,-2.8 -32,-0.3 2,-0.3 -0.959 54.7 -81.8 171.3-156.2 59.5 70.7 10.3 41 49 A K E -AB 7 98A 66 -34,-3.1 -34,-2.6 -2,-0.3 2,-0.6 -0.994 18.6-133.2-141.2 151.7 56.9 73.2 9.3 42 50 A V E -AB 6 97A 1 55,-3.0 55,-1.9 -2,-0.3 2,-0.5 -0.936 28.6-159.9-100.2 115.2 53.2 73.3 8.7 43 51 A S E -AB 5 96A 22 -38,-2.0 -38,-2.3 -2,-0.6 2,-0.5 -0.845 6.5-163.7 -99.3 126.6 52.4 75.0 5.4 44 52 A L E -AB 4 95A 1 51,-3.5 51,-1.1 -2,-0.5 2,-0.4 -0.920 4.4-168.7-104.8 128.3 49.0 76.5 4.6 45 53 A S E -A 3 0A 48 -42,-2.5 -42,-2.6 -2,-0.5 2,-0.5 -0.988 14.8-140.2-118.2 126.7 48.2 77.4 1.0 46 54 A L E -A 2 0A 16 -2,-0.4 -44,-0.2 -44,-0.2 48,-0.1 -0.731 2.3-151.0 -87.3 124.6 45.1 79.5 0.2 47 55 A K S S+ 0 0 186 -46,-1.7 -1,-0.1 -2,-0.5 -45,-0.1 0.864 97.6 39.5 -59.2 -39.7 43.1 78.4 -2.9 48 56 A N S > S- 0 0 80 -47,-0.4 3,-1.7 1,-0.1 -1,-0.3 -0.874 77.1-160.0-114.2 96.4 41.9 82.0 -3.3 49 57 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 45,-0.1 0.568 88.9 54.8 -51.6 -14.4 45.0 84.3 -2.5 50 58 A N T 3 S+ 0 0 142 2,-0.1 2,-0.2 43,-0.1 -3,-0.0 0.729 90.7 85.4 -93.6 -28.5 42.6 87.3 -1.9 51 59 A K S < S- 0 0 144 -3,-1.7 2,-0.3 1,-0.1 -3,-0.1 -0.496 73.2-126.5 -80.5 145.9 40.2 85.7 0.7 52 60 A R - 0 0 146 -2,-0.2 2,-0.6 38,-0.0 40,-0.3 -0.650 15.2-138.0 -88.6 145.0 40.8 85.7 4.5 53 61 A L E -F 91 0E 6 38,-3.4 38,-2.4 -2,-0.3 2,-0.5 -0.933 11.6-155.2-107.0 112.6 40.7 82.4 6.5 54 62 A E E +F 90 0E 92 -2,-0.6 2,-0.3 36,-0.2 36,-0.2 -0.783 25.9 164.2 -87.9 123.9 39.0 82.6 9.9 55 63 A H E -F 89 0E 8 34,-1.9 34,-2.3 -2,-0.5 73,-0.2 -0.924 44.5-135.8-136.8 161.4 40.2 79.8 12.3 56 64 A Q S S- 0 0 83 71,-3.0 72,-0.1 1,-0.4 2,-0.1 -0.047 81.3 -46.8-106.0 29.1 40.1 79.0 16.1 57 65 A G - 0 0 8 30,-0.4 70,-2.9 70,-0.4 -1,-0.4 -0.245 49.5-116.3 123.5 153.6 43.7 78.0 16.2 58 66 A I E +GH 86 126F 2 28,-2.0 27,-3.1 68,-0.2 28,-1.6 -0.979 34.4 176.5-125.7 138.9 46.4 75.9 14.4 59 67 A K E -GH 84 125F 59 66,-2.1 66,-2.1 -2,-0.4 2,-0.4 -0.959 21.0-154.9-138.5 147.3 48.0 72.9 16.1 60 68 A I E -GH 83 124F 0 23,-2.6 23,-3.0 -2,-0.3 2,-0.4 -0.999 17.4-168.5-126.5 136.0 50.5 70.2 15.3 61 69 A E E -GH 82 123F 26 62,-2.0 62,-2.5 -2,-0.4 2,-0.5 -0.942 16.4-154.9-116.0 140.4 50.5 66.8 17.2 62 70 A F E +GH 81 122F 0 19,-2.2 19,-2.8 -2,-0.4 2,-0.4 -0.990 29.0 179.9-104.8 125.4 53.0 63.9 17.3 63 71 A I E -GH 80 121F 2 58,-2.6 58,-2.2 -2,-0.5 2,-0.4 -0.989 25.8-169.0-135.4 131.0 51.1 60.8 18.3 64 72 A G E +GH 79 120F 0 15,-2.7 14,-3.0 -2,-0.4 15,-1.4 -0.997 29.2 166.3-106.4 126.1 52.0 57.1 18.8 65 73 A Q E -GH 77 119F 4 54,-2.9 54,-2.8 -2,-0.4 2,-0.5 -0.970 35.9-134.3-142.4 155.0 48.9 54.8 19.1 66 74 A I E -GH 76 118F 0 10,-2.1 10,-1.0 -2,-0.3 2,-0.5 -0.962 19.8-160.0-103.8 124.0 47.7 51.2 19.1 67 75 A E E - 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