==== 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 3LHA . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 26B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR B.COLLINS,D.SHAW,S.NORWOOD . 565 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29208.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 414 73.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 252 44.6 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 . 6 1.1 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 . 99 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 0.7 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 2 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 . 2 4 2 0 6 0 8 2 2 0 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 8 2 2 4 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 72 0, 0.0 46,-2.2 0, 0.0 47,-0.5 0.000 360.0 360.0 360.0 -63.3 4.7 -7.5 -17.4 2 10 A V E -A 46 0A 27 44,-0.2 2,-0.5 45,-0.1 44,-0.2 -0.915 360.0-157.1-121.8 148.8 3.5 -8.8 -20.9 3 11 A E E -A 45 0A 142 42,-1.6 42,-1.2 -2,-0.3 2,-0.6 -0.968 14.7-160.0-126.2 116.2 1.2 -7.4 -23.5 4 12 A V E -A 44 0A 14 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.852 8.3-175.4-104.2 119.8 -0.3 -9.9 -25.9 5 13 A E E -A 43 0A 107 38,-2.4 38,-3.4 -2,-0.6 2,-0.5 -0.872 14.1-152.0-105.1 142.9 -1.7 -9.0 -29.2 6 14 A I E -A 42 0A 14 -2,-0.4 2,-0.4 36,-0.2 36,-0.2 -0.986 20.3-174.4-109.0 124.4 -3.5 -11.3 -31.6 7 15 A L E -A 41 0A 67 34,-2.6 34,-2.3 -2,-0.5 2,-0.2 -0.975 13.3-143.3-125.9 127.6 -3.1 -10.2 -35.2 8 16 A L E > -A 40 0A 12 -2,-0.4 3,-1.0 32,-0.2 32,-0.3 -0.565 24.2-109.6 -88.2 149.7 -4.8 -11.8 -38.2 9 17 A N T 3 S+ 0 0 78 30,-2.3 30,-0.1 1,-0.3 5,-0.1 -0.450 106.2 14.4 -67.0 148.4 -3.1 -12.2 -41.6 10 18 A D T >> S+ 0 0 111 -2,-0.1 4,-1.8 1,-0.1 3,-1.3 0.856 82.6 160.0 50.5 36.0 -4.6 -9.9 -44.2 11 19 A A T <4 S+ 0 0 29 -3,-1.0 3,-0.5 1,-0.3 -2,-0.1 0.935 72.6 43.4 -52.7 -51.7 -6.2 -8.0 -41.3 12 20 A E T 34 S+ 0 0 166 1,-0.2 -1,-0.3 -4,-0.2 -2,-0.1 0.473 114.0 54.1 -79.9 2.1 -6.8 -4.9 -43.4 13 21 A S T <4 S+ 0 0 88 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.674 94.0 80.3-103.2 -23.7 -8.0 -7.0 -46.3 14 22 A R S < S- 0 0 51 -4,-1.8 18,-0.1 -3,-0.5 2,-0.1 -0.564 82.2-103.0 -94.8 158.3 -10.7 -9.0 -44.6 15 23 A K - 0 0 80 -2,-0.2 16,-2.7 16,-0.2 2,-0.3 -0.275 24.5-154.0 -79.1 148.6 -14.2 -7.9 -43.8 16 24 A R E -C 30 0B 125 14,-0.3 2,-0.4 -2,-0.1 14,-0.3 -0.888 8.7-157.9-120.1 153.1 -15.6 -6.8 -40.4 17 25 A A E -C 29 0B 11 12,-2.8 12,-2.3 -2,-0.3 2,-0.3 -0.965 21.7-111.7-132.4 150.2 -19.2 -7.0 -39.3 18 26 A E E +C 28 0B 105 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.605 38.1 175.1 -82.0 141.4 -21.2 -5.2 -36.7 19 27 A H E -C 27 0B 37 8,-2.6 8,-2.1 -2,-0.3 2,-0.3 -0.961 26.2-129.5-150.0 131.3 -22.3 -7.3 -33.8 20 28 A K E -C 26 0B 97 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.581 26.0-144.9 -84.8 139.4 -24.0 -6.2 -30.6 21 29 A T - 0 0 28 4,-2.4 91,-0.1 -2,-0.3 -1,-0.1 -0.427 34.1 -87.6-102.5 177.2 -22.6 -7.3 -27.3 22 30 A E S S+ 0 0 18 1,-0.2 532,-0.1 -2,-0.1 -1,-0.1 0.775 126.3 51.1 -56.5 -29.9 -24.1 -8.4 -24.0 23 31 A D S S- 0 0 45 530,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.994 117.9-103.9 -65.6 -74.6 -24.1 -4.7 -22.9 24 32 A G S S+ 0 0 34 1,-0.2 -2,-0.1 0, 0.0 2,-0.1 0.166 78.4 123.8 163.2 -12.8 -25.8 -3.2 -25.9 25 33 A K - 0 0 122 -5,-0.1 -4,-2.4 1,-0.1 2,-0.7 -0.380 56.5-133.7 -66.3 144.2 -22.9 -1.6 -27.8 26 34 A K E -C 20 0B 100 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.910 28.2-179.9-102.3 115.8 -22.3 -2.5 -31.4 27 35 A E E -C 19 0B 101 -8,-2.1 -8,-2.6 -2,-0.7 2,-0.4 -0.769 25.8-121.6-105.6 160.1 -18.7 -3.3 -32.1 28 36 A K E +C 18 0B 108 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.835 34.1 177.9 -99.3 138.9 -17.2 -4.4 -35.4 29 37 A Y E -C 17 0B 37 -12,-2.3 -12,-2.8 -2,-0.4 2,-0.3 -0.913 40.4 -80.0-135.1 165.1 -15.3 -7.7 -35.6 30 38 A F E -C 16 0B 24 108,-0.5 110,-2.7 -2,-0.3 2,-0.3 -0.491 47.8-138.4 -66.3 122.8 -13.6 -9.8 -38.2 31 39 A L E +d 140 0C 6 -16,-2.7 2,-0.3 -2,-0.3 110,-0.2 -0.675 26.6 176.7 -85.2 137.8 -16.2 -11.6 -40.1 32 40 A F E -d 141 0C 2 108,-2.6 110,-1.4 -2,-0.3 2,-0.3 -0.966 15.3-146.9-136.9 153.4 -15.5 -15.3 -41.0 33 41 A Y > - 0 0 49 -2,-0.3 3,-1.1 108,-0.2 110,-0.1 -0.783 43.0 -66.8-116.7 166.2 -17.5 -18.0 -42.7 34 42 A D T 3 S+ 0 0 87 108,-0.4 2,-0.4 -2,-0.3 71,-0.2 -0.147 116.9 9.8 -51.3 135.8 -17.6 -21.8 -42.2 35 43 A G B 3 S+E 104 0D 34 69,-1.8 69,-1.5 1,-0.2 68,-0.5 -0.129 89.1 140.8 90.7 -38.3 -14.4 -23.6 -43.2 36 44 A E < - 0 0 60 -3,-1.1 68,-0.5 -2,-0.4 -1,-0.2 0.084 57.9-105.4 -44.4 145.2 -12.2 -20.5 -43.6 37 45 A T - 0 0 53 66,-0.1 2,-0.5 65,-0.1 65,-0.2 -0.509 27.0-157.1 -68.1 134.9 -8.6 -20.5 -42.4 38 46 A V E + B 0 101A 1 63,-2.5 63,-3.5 -2,-0.2 2,-0.3 -0.988 32.6 145.8-111.9 121.9 -8.0 -18.6 -39.3 39 47 A S E + B 0 100A 22 -2,-0.5 -30,-2.3 61,-0.3 2,-0.3 -0.995 1.9 103.7-155.3 154.0 -4.3 -17.6 -39.1 40 48 A G E -AB 8 99A 1 59,-2.3 59,-2.8 -2,-0.3 2,-0.3 -0.895 58.7 -61.2 172.8-139.1 -1.9 -14.9 -38.0 41 49 A K E -AB 7 98A 65 -34,-2.3 -34,-2.6 -2,-0.3 2,-0.6 -0.993 22.8-135.5-140.6 144.2 0.5 -14.3 -35.1 42 50 A V E -AB 6 97A 1 55,-2.2 55,-2.3 -2,-0.3 2,-0.5 -0.916 32.9-153.2 -92.1 123.9 0.4 -14.0 -31.3 43 51 A S E -AB 5 96A 20 -38,-3.4 -38,-2.4 -2,-0.6 2,-0.4 -0.870 7.4-159.9-108.9 126.0 2.5 -10.9 -30.6 44 52 A L E -AB 4 95A 1 51,-3.0 51,-0.6 -2,-0.5 2,-0.5 -0.863 3.5-167.2-105.9 138.2 4.3 -10.5 -27.3 45 53 A S E -A 3 0A 45 -42,-1.2 -42,-1.6 -2,-0.4 2,-0.8 -0.978 16.5-140.1-127.2 120.3 5.6 -7.2 -25.9 46 54 A L E -A 2 0A 14 -2,-0.5 -44,-0.2 1,-0.2 48,-0.1 -0.694 8.0-163.4 -80.1 109.4 7.9 -7.0 -23.0 47 55 A K S S+ 0 0 173 -46,-2.2 -1,-0.2 -2,-0.8 -45,-0.1 0.946 90.4 41.5 -54.7 -50.0 6.8 -4.1 -20.9 48 56 A N S > S- 0 0 75 -47,-0.5 3,-0.9 1,-0.2 -1,-0.3 -0.827 75.0-163.6-104.4 94.8 10.2 -4.1 -19.2 49 57 A P T 3 S+ 0 0 90 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 0.816 89.2 60.4 -37.1 -44.0 12.8 -4.7 -22.0 50 58 A N T 3 S+ 0 0 152 -3,-0.1 2,-0.4 43,-0.0 43,-0.1 -0.244 92.6 84.9 -83.0 34.6 15.2 -5.6 -19.2 51 59 A K < - 0 0 79 -3,-0.9 -3,-0.1 -2,-0.9 2,-0.1 -0.967 66.8-132.0-153.9 126.2 13.3 -8.5 -17.8 52 60 A R - 0 0 141 -2,-0.4 2,-0.4 40,-0.1 40,-0.2 -0.418 16.4-156.3 -65.8 146.2 12.9 -12.2 -18.3 53 61 A L E -F 91 0E 0 38,-2.1 38,-3.7 -2,-0.1 2,-0.2 -0.938 13.4-161.8-126.0 109.2 9.3 -13.6 -18.4 54 62 A E E +F 90 0E 99 -2,-0.4 2,-0.3 36,-0.3 36,-0.2 -0.491 18.1 158.7 -90.0 161.4 9.3 -17.3 -17.5 55 63 A H E -F 89 0E 10 34,-2.0 34,-0.9 -2,-0.2 73,-0.3 -0.985 48.3-115.6-171.1 169.3 6.4 -19.6 -18.4 56 64 A Q S S- 0 0 91 71,-2.3 72,-0.2 1,-0.4 2,-0.1 0.056 85.5 -44.9-111.4 25.2 5.0 -23.1 -18.9 57 65 A G - 0 0 6 70,-0.5 70,-2.6 30,-0.4 -1,-0.4 -0.329 47.7-122.9 128.8 149.5 4.1 -22.8 -22.6 58 66 A I E +GH 86 126F 1 28,-1.2 27,-3.1 68,-0.2 28,-2.1 -0.983 35.2 170.3-122.2 136.5 2.4 -20.4 -24.9 59 67 A K E -GH 84 125F 60 66,-2.0 66,-2.9 -2,-0.4 2,-0.4 -0.991 26.4-141.8-145.4 154.6 -0.6 -21.6 -27.0 60 68 A I E -GH 83 124F 0 23,-2.5 23,-2.3 -2,-0.3 2,-0.4 -0.940 19.5-164.8-115.8 137.1 -3.3 -20.3 -29.3 61 69 A E E -GH 82 123F 28 62,-2.1 62,-2.2 -2,-0.4 2,-0.6 -0.955 14.2-154.9-118.6 140.8 -6.9 -21.7 -29.2 62 70 A F E -GH 81 122F 0 19,-2.2 19,-2.1 -2,-0.4 2,-0.5 -0.961 28.0-177.9-107.2 119.1 -9.7 -21.3 -31.7 63 71 A I E -GH 80 121F 0 58,-3.1 58,-2.4 -2,-0.6 2,-0.5 -0.956 24.2-176.0-126.9 131.4 -13.0 -21.8 -29.8 64 72 A G E +GH 79 120F 0 15,-2.9 14,-2.5 -2,-0.5 15,-1.9 -0.995 29.7 162.2-115.1 122.6 -16.6 -21.9 -30.8 65 73 A Q E -GH 77 119F 1 54,-2.7 54,-1.8 -2,-0.5 2,-0.5 -0.968 38.3-132.5-143.4 157.4 -18.9 -22.2 -27.8 66 74 A I E -GH 76 118F 0 10,-2.8 10,-2.1 -2,-0.3 2,-0.6 -0.952 20.8-161.2-108.0 125.1 -22.4 -21.8 -26.4 67 75 A E E - 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