==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 21-JAN-10 3LH9 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 26B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.COLLINS,D.SHAW,S.NORWOOD . 574 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29248.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 19 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 257 44.8 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 . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 . 93 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 . 2 1 3 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 . 2 4 2 0 2 1 11 2 2 1 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 2 3 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 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 83 0, 0.0 46,-2.7 0, 0.0 47,-0.4 0.000 360.0 360.0 360.0 -64.2 -52.5 35.8 26.4 2 10 A V E -A 46 0A 15 44,-0.2 2,-0.7 45,-0.1 44,-0.2 -0.996 360.0-151.5-134.7 135.0 -50.1 34.9 23.6 3 11 A E E -A 45 0A 118 42,-2.4 42,-0.8 -2,-0.4 2,-0.4 -0.893 14.5-159.5-108.5 108.5 -50.6 32.4 20.8 4 12 A V E -A 44 0A 11 -2,-0.7 2,-0.4 40,-0.2 40,-0.2 -0.704 9.9-177.0 -89.7 129.8 -47.4 30.8 19.4 5 13 A E E -A 43 0A 109 38,-2.1 38,-2.6 -2,-0.4 2,-0.6 -0.977 18.7-146.3-123.0 140.5 -47.3 29.2 16.0 6 14 A I E -A 42 0A 13 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.928 23.5-176.8-103.5 124.7 -44.4 27.4 14.3 7 15 A L E -A 41 0A 68 34,-2.5 34,-2.7 -2,-0.6 2,-0.3 -0.981 13.2-145.3-129.0 124.1 -44.5 28.0 10.6 8 16 A L E > -A 40 0A 12 -2,-0.4 3,-1.1 32,-0.3 32,-0.3 -0.611 26.1-105.8 -89.7 146.1 -42.1 26.4 8.1 9 17 A N T 3 S+ 0 0 64 30,-2.3 30,-0.2 1,-0.3 -1,-0.1 -0.477 110.7 14.9 -57.1 134.4 -40.8 28.0 4.9 10 18 A D T >> S+ 0 0 106 -2,-0.1 4,-1.3 3,-0.1 3,-0.8 0.891 82.0 166.4 62.2 40.5 -42.6 26.4 2.0 11 19 A A G X4 S+ 0 0 32 -3,-1.1 3,-1.0 1,-0.2 -2,-0.1 0.959 74.9 33.7 -47.8 -65.1 -45.2 24.9 4.3 12 20 A E G 34 S+ 0 0 171 1,-0.2 -1,-0.2 -4,-0.1 4,-0.1 0.434 116.5 59.6 -79.8 3.0 -47.7 23.9 1.6 13 21 A S G <4 S+ 0 0 89 -3,-0.8 -1,-0.2 2,-0.1 2,-0.2 0.638 90.7 81.0 -99.1 -21.1 -44.9 23.1 -0.9 14 22 A R S << S- 0 0 52 -4,-1.3 18,-0.1 -3,-1.0 -4,-0.0 -0.610 88.7 -90.3 -99.4 152.1 -43.1 20.4 1.1 15 23 A K - 0 0 83 -2,-0.2 16,-2.9 16,-0.1 2,-0.2 -0.214 35.8-160.1 -59.8 133.9 -44.0 16.7 1.5 16 24 A R E -C 30 0B 113 14,-0.3 2,-0.3 -4,-0.1 14,-0.2 -0.483 7.9-160.3 -96.4 179.2 -46.3 15.6 4.3 17 25 A A E -C 29 0B 10 12,-1.4 12,-2.1 -2,-0.2 2,-0.3 -0.951 19.5-114.3-161.3 146.5 -46.4 12.0 5.6 18 26 A E E +C 28 0B 107 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.634 36.5 174.7 -85.3 137.8 -48.8 9.9 7.6 19 27 A H E -C 27 0B 37 8,-2.9 8,-0.5 -2,-0.3 2,-0.3 -0.988 28.6-124.1-147.5 136.3 -47.7 8.7 11.0 20 28 A K E -C 26 0B 67 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.592 26.1-148.6 -80.8 135.6 -49.5 6.9 13.8 21 29 A T > - 0 0 36 4,-2.8 3,-2.4 -2,-0.3 4,-0.1 -0.417 37.8 -80.4 -98.9 179.1 -49.6 8.5 17.2 22 30 A E T 3 S+ 0 0 21 1,-0.3 539,-0.1 2,-0.2 -2,-0.1 0.726 125.7 56.4 -57.8 -35.0 -49.7 6.8 20.7 23 31 A D T 3 S- 0 0 50 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.679 120.7-104.8 -62.7 -22.5 -53.4 6.0 20.7 24 32 A G S < S+ 0 0 40 -3,-2.4 2,-0.2 1,-0.3 -2,-0.2 0.399 79.8 129.8 104.3 1.0 -53.0 4.1 17.4 25 33 A K - 0 0 134 -4,-0.1 -4,-2.8 1,-0.1 -1,-0.3 -0.609 52.4-124.7 -93.2 149.2 -54.6 6.8 15.2 26 34 A K E +C 20 0B 100 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.457 33.2 157.0 -91.3 162.5 -53.1 8.3 12.0 27 35 A E E -C 19 0B 117 -8,-0.5 -8,-2.9 -2,-0.1 2,-0.3 -0.927 36.6-102.4-173.8 160.0 -52.4 11.9 11.1 28 36 A K E +C 18 0B 107 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.696 33.8 175.0-104.2 152.6 -50.2 13.8 8.8 29 37 A Y E -C 17 0B 45 -12,-2.1 -12,-1.4 -2,-0.3 2,-0.2 -0.954 41.8 -82.6-147.0 157.9 -46.9 15.7 9.5 30 38 A F E -Cd 16 139B 26 108,-0.5 110,-2.8 -2,-0.3 2,-0.4 -0.492 48.7-136.8 -66.5 136.6 -44.2 17.5 7.6 31 39 A L E + d 0 140B 10 -16,-2.9 2,-0.3 108,-0.2 110,-0.2 -0.830 26.7 174.2-101.4 132.0 -41.7 15.0 6.3 32 40 A F E - d 0 141B 2 108,-2.5 110,-1.6 -2,-0.4 2,-0.3 -0.888 17.1-145.3-129.7 165.0 -37.9 15.5 6.4 33 41 A Y > - 0 0 50 -2,-0.3 3,-0.7 108,-0.2 110,-0.1 -0.856 43.7 -71.8-124.5 159.3 -34.8 13.5 5.6 34 42 A D T 3 S+ 0 0 86 108,-0.5 2,-1.2 -2,-0.3 71,-0.2 -0.142 117.5 13.4 -45.6 141.0 -31.4 13.3 7.3 35 43 A G B 3 S+I 104 0C 34 69,-1.7 69,-2.1 1,-0.2 68,-0.3 -0.270 87.9 136.8 88.7 -52.0 -29.4 16.5 6.6 36 44 A E < - 0 0 55 -2,-1.2 68,-0.3 -3,-0.7 -1,-0.2 0.103 59.7-109.2 -35.1 133.5 -32.2 18.7 5.3 37 45 A T - 0 0 60 66,-0.1 2,-0.5 65,-0.1 65,-0.3 -0.347 24.7-148.8 -58.9 142.0 -32.3 22.3 6.5 38 46 A V E + B 0 101A 0 63,-3.6 63,-3.1 -2,-0.1 2,-0.3 -0.941 31.7 156.7-119.6 109.1 -35.2 23.1 8.9 39 47 A S E + B 0 100A 22 -2,-0.5 -30,-2.3 61,-0.2 2,-0.2 -0.963 8.2 103.9-138.4 150.2 -36.4 26.7 8.6 40 48 A G E -AB 8 99A 1 59,-2.2 59,-2.2 -2,-0.3 2,-0.3 -0.851 55.2 -82.6 179.8-142.2 -39.4 28.9 9.2 41 49 A K E -AB 7 98A 65 -34,-2.7 -34,-2.5 57,-0.3 2,-0.6 -0.991 19.8-125.2-151.9 154.1 -40.5 31.4 11.8 42 50 A V E -AB 6 97A 1 55,-2.7 55,-2.4 -2,-0.3 2,-0.6 -0.927 30.3-156.6 -98.7 120.5 -42.1 31.6 15.2 43 51 A S E -AB 5 96A 27 -38,-2.6 -38,-2.1 -2,-0.6 2,-0.4 -0.888 4.9-162.9-103.3 120.2 -45.3 33.7 15.1 44 52 A L E -AB 4 95A 3 51,-3.4 51,-1.3 -2,-0.6 2,-0.5 -0.852 1.7-166.0-100.7 137.0 -46.5 35.4 18.2 45 53 A S E -A 3 0A 57 -42,-0.8 -42,-2.4 -2,-0.4 2,-0.4 -0.975 16.6-137.3-123.5 116.8 -50.1 36.7 18.4 46 54 A L E -A 2 0A 13 -2,-0.5 -44,-0.2 -44,-0.2 48,-0.1 -0.593 6.7-146.8 -73.7 123.0 -51.1 39.0 21.2 47 55 A K S S+ 0 0 138 -46,-2.7 -1,-0.2 -2,-0.4 -45,-0.1 0.940 94.1 21.2 -52.5 -53.1 -54.5 38.1 22.6 48 56 A N S S- 0 0 83 -47,-0.4 -1,-0.3 1,-0.1 -3,-0.0 -0.952 70.1-152.3-120.4 109.0 -55.3 41.7 23.4 49 57 A P S S+ 0 0 100 0, 0.0 2,-1.4 0, 0.0 -1,-0.1 0.802 95.2 73.8 -48.2 -25.8 -53.2 44.2 21.4 50 58 A N S S+ 0 0 138 -4,-0.1 2,-0.2 -3,-0.1 42,-0.0 -0.566 88.6 64.7 -88.3 68.7 -53.9 46.3 24.5 51 59 A K S S- 0 0 84 -2,-1.4 2,-0.1 40,-0.0 -3,-0.1 -0.687 71.6-128.5 175.3 134.0 -51.5 44.5 26.8 52 60 A R - 0 0 150 -2,-0.2 2,-0.4 40,-0.1 40,-0.2 -0.402 15.8-141.6 -84.3 164.7 -47.8 44.0 27.2 53 61 A L E -J 91 0D 5 38,-1.9 38,-3.0 -2,-0.1 2,-0.4 -0.912 9.1-157.3-134.0 107.3 -46.0 40.6 27.5 54 62 A E E +J 90 0D 67 -2,-0.4 2,-0.3 36,-0.2 75,-0.3 -0.702 23.3 163.6 -85.9 128.7 -43.0 40.3 29.8 55 63 A H E -J 89 0D 10 34,-1.9 34,-1.4 -2,-0.4 73,-0.3 -0.942 44.1-135.8-139.0 160.4 -40.6 37.4 29.1 56 64 A Q S S- 0 0 92 71,-2.3 72,-0.2 1,-0.4 2,-0.1 -0.019 83.1 -42.7-102.8 30.0 -37.1 36.2 30.0 57 65 A G - 0 0 7 70,-0.4 70,-2.4 30,-0.4 2,-0.4 -0.407 49.4-123.3 128.4 154.3 -36.3 35.2 26.4 58 66 A I E +EF 86 126B 1 28,-1.8 27,-3.1 68,-0.2 28,-1.8 -1.000 33.7 170.4-131.9 132.4 -37.8 33.5 23.4 59 67 A K E -EF 84 125B 58 66,-2.2 66,-2.6 -2,-0.4 2,-0.4 -0.955 26.7-144.4-143.3 161.0 -36.1 30.5 21.7 60 68 A I E -EF 83 124B 0 23,-2.7 23,-3.1 -2,-0.3 2,-0.4 -0.992 20.1-169.8-125.9 129.4 -36.6 27.8 19.1 61 69 A E E -EF 82 123B 23 62,-2.3 62,-2.5 -2,-0.4 2,-0.6 -0.970 16.3-150.0-119.6 137.0 -35.2 24.3 19.6 62 70 A F E -EF 81 122B 0 19,-2.5 19,-2.9 -2,-0.4 2,-0.4 -0.942 29.5-178.0 -99.1 121.1 -34.9 21.4 17.1 63 71 A I E -EF 80 121B 0 58,-2.6 58,-2.5 -2,-0.6 2,-0.5 -0.967 24.0-175.1-127.7 133.2 -35.0 18.1 19.1 64 72 A G E +EF 79 120B 0 15,-2.8 14,-3.1 -2,-0.4 15,-1.7 -0.992 28.3 162.6-118.4 122.3 -34.8 14.4 18.3 65 73 A Q E -EF 77 119B 1 54,-2.8 54,-2.3 -2,-0.5 2,-0.5 -0.952 37.5-132.0-141.9 160.1 -35.4 12.1 21.2 66 74 A I E -EF 76 118B 0 10,-2.4 10,-1.9 -2,-0.3 2,-0.6 -0.950 19.8-160.6-111.9 123.8 -36.3 8.6 22.4 67 75 A E E - 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