==== 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 3LH8 . 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) . 29146.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 426 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 254 45.0 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 . 2 0.4 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 . 103 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 5.5 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 . 0 4 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 4 0 10 2 2 0 4 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 10 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 73 0, 0.0 46,-2.6 0, 0.0 47,-0.5 0.000 360.0 360.0 360.0 -81.8 4.7 -7.7 -17.5 2 10 A V E -A 46 0A 24 44,-0.2 2,-0.5 45,-0.1 44,-0.2 -0.873 360.0-152.6-116.4 150.9 3.6 -8.9 -21.0 3 11 A E E -A 45 0A 144 42,-1.5 42,-1.5 -2,-0.3 2,-0.5 -0.962 15.5-159.3-121.6 114.5 1.2 -7.5 -23.5 4 12 A V E -A 44 0A 12 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.826 10.6-178.8 -97.9 127.5 -0.3 -10.1 -25.8 5 13 A E E -A 43 0A 107 38,-2.4 38,-3.1 -2,-0.5 2,-0.5 -0.959 16.8-149.9-119.8 139.4 -1.8 -9.1 -29.1 6 14 A I E -A 42 0A 13 -2,-0.4 2,-0.5 36,-0.2 36,-0.2 -0.964 18.8-172.1-110.2 120.5 -3.5 -11.5 -31.6 7 15 A L E -A 41 0A 61 34,-2.8 34,-2.5 -2,-0.5 2,-0.2 -0.953 12.1-144.2-120.5 120.5 -3.0 -10.3 -35.2 8 16 A L E > -A 40 0A 10 -2,-0.5 3,-1.0 32,-0.2 32,-0.3 -0.529 25.1-109.4 -81.3 146.2 -4.8 -11.9 -38.2 9 17 A N T 3 S+ 0 0 73 30,-2.9 30,-0.2 1,-0.3 -1,-0.1 -0.407 106.1 16.5 -64.9 149.5 -3.2 -12.3 -41.5 10 18 A D T >> S+ 0 0 111 -2,-0.1 3,-1.2 2,-0.1 4,-0.9 0.879 83.7 164.8 47.9 39.9 -4.6 -10.0 -44.2 11 19 A A G X4 S+ 0 0 31 -3,-1.0 3,-1.4 1,-0.3 -2,-0.1 0.953 72.0 38.3 -47.6 -61.6 -6.1 -8.0 -41.3 12 20 A E G 34 S+ 0 0 174 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.362 113.8 58.5 -83.7 10.4 -6.9 -4.9 -43.3 13 21 A S G <4 S+ 0 0 83 -3,-1.2 2,-0.3 -4,-0.1 -1,-0.3 0.488 92.4 83.6-105.7 -11.2 -7.9 -7.0 -46.3 14 22 A R S << S- 0 0 52 -3,-1.4 18,-0.1 -4,-0.9 2,-0.0 -0.722 82.6-104.1-105.5 152.2 -10.7 -8.9 -44.5 15 23 A K - 0 0 81 -2,-0.3 16,-2.7 16,-0.2 2,-0.3 -0.278 26.1-154.0 -71.5 142.9 -14.2 -7.9 -43.9 16 24 A R E -C 30 0B 128 14,-0.3 2,-0.3 123,-0.0 14,-0.2 -0.826 7.7-158.7-112.6 157.5 -15.6 -6.8 -40.5 17 25 A A E -C 29 0B 10 12,-2.7 12,-2.6 -2,-0.3 2,-0.3 -0.969 20.7-114.4-133.6 149.9 -19.2 -7.1 -39.4 18 26 A E E +C 28 0B 104 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.672 37.0 174.7 -84.6 140.7 -21.1 -5.3 -36.8 19 27 A H E -C 27 0B 38 8,-2.9 8,-2.1 -2,-0.3 2,-0.4 -0.975 28.0-127.0-149.0 133.9 -22.3 -7.3 -33.8 20 28 A K E -C 26 0B 95 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.635 26.4-145.1 -85.1 132.5 -24.0 -6.3 -30.6 21 29 A T - 0 0 26 4,-2.7 91,-0.1 -2,-0.4 -1,-0.0 -0.462 34.2 -89.9 -95.0 169.4 -22.4 -7.4 -27.4 22 30 A E S S+ 0 0 18 1,-0.2 532,-0.1 -2,-0.1 -1,-0.1 0.778 124.5 53.6 -48.9 -34.9 -24.0 -8.4 -24.2 23 31 A D S S- 0 0 46 530,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.982 118.4-101.7 -59.9 -82.1 -23.9 -4.8 -23.0 24 32 A G S S+ 0 0 38 1,-0.1 -2,-0.1 0, 0.0 2,-0.1 0.163 80.0 123.0 173.6 -14.6 -25.7 -3.1 -25.9 25 33 A K - 0 0 121 -5,-0.1 -4,-2.7 1,-0.1 2,-0.7 -0.366 55.7-137.0 -60.8 140.1 -22.7 -1.6 -27.8 26 34 A K E +C 20 0B 96 -6,-0.2 -6,-0.2 -2,-0.1 2,-0.2 -0.907 28.2 179.5-102.5 112.6 -22.3 -2.6 -31.4 27 35 A E E -C 19 0B 105 -8,-2.1 -8,-2.9 -2,-0.7 2,-0.4 -0.674 26.8-119.2-102.6 163.4 -18.7 -3.3 -32.2 28 36 A K E +C 18 0B 112 -10,-0.2 2,-0.3 -2,-0.2 -10,-0.2 -0.857 34.2 179.5 -99.1 137.6 -17.1 -4.4 -35.5 29 37 A Y E -C 17 0B 40 -12,-2.6 -12,-2.7 -2,-0.4 110,-0.1 -0.935 40.4 -83.6-132.7 160.3 -15.3 -7.8 -35.7 30 38 A F E -C 16 0B 24 108,-0.4 110,-2.6 -2,-0.3 2,-0.5 -0.445 48.9-138.7 -59.3 131.8 -13.5 -9.8 -38.2 31 39 A L E +d 140 0C 8 -16,-2.7 2,-0.3 108,-0.2 -16,-0.2 -0.853 25.1 178.3-102.2 128.5 -16.1 -11.7 -40.1 32 40 A F E -d 141 0C 2 108,-2.7 110,-1.4 -2,-0.5 2,-0.3 -0.925 16.1-144.5-126.0 152.6 -15.5 -15.4 -41.1 33 41 A Y > - 0 0 46 -2,-0.3 3,-0.9 108,-0.2 110,-0.1 -0.730 44.1 -70.0-107.1 166.1 -17.5 -18.0 -42.8 34 42 A D T 3 S+ 0 0 84 108,-0.4 2,-0.5 -2,-0.3 71,-0.2 -0.197 116.9 12.6 -50.7 134.7 -17.6 -21.8 -42.2 35 43 A G B 3 S+E 104 0D 34 69,-2.1 69,-1.9 1,-0.2 68,-0.4 -0.179 88.8 140.5 91.9 -43.3 -14.4 -23.6 -43.2 36 44 A E < - 0 0 55 -3,-0.9 68,-0.3 -2,-0.5 -1,-0.2 0.075 58.4-106.3 -43.9 139.8 -12.2 -20.5 -43.7 37 45 A T - 0 0 55 66,-0.1 2,-0.5 65,-0.1 65,-0.2 -0.390 27.1-154.5 -59.3 137.6 -8.6 -20.6 -42.6 38 46 A V E + B 0 101A 0 63,-2.6 63,-2.7 -3,-0.1 2,-0.3 -0.971 32.6 149.6-118.5 112.4 -8.0 -18.7 -39.4 39 47 A S E + B 0 100A 24 -2,-0.5 -30,-2.9 61,-0.2 2,-0.3 -0.985 3.9 100.8-146.2 155.5 -4.3 -17.6 -39.3 40 48 A G E -AB 8 99A 0 59,-2.2 59,-2.4 -2,-0.3 2,-0.3 -0.881 58.5 -64.9 172.7-135.9 -2.0 -14.9 -38.0 41 49 A K E -AB 7 98A 66 -34,-2.5 -34,-2.8 -2,-0.3 2,-0.7 -0.996 21.5-132.1-148.1 147.4 0.4 -14.4 -35.2 42 50 A V E -AB 6 97A 1 55,-2.5 55,-2.2 -2,-0.3 2,-0.6 -0.929 31.6-154.4 -97.4 114.5 0.4 -14.0 -31.4 43 51 A S E -AB 5 96A 24 -38,-3.1 -38,-2.4 -2,-0.7 2,-0.5 -0.824 6.9-163.2 -96.9 120.5 2.6 -11.0 -30.6 44 52 A L E -AB 4 95A 2 51,-2.9 51,-1.1 -2,-0.6 2,-0.5 -0.880 3.9-169.2-102.1 134.2 4.3 -10.8 -27.3 45 53 A S E -A 3 0A 50 -42,-1.5 -42,-1.5 -2,-0.5 2,-0.6 -0.966 17.3-137.9-126.9 118.3 5.6 -7.4 -26.0 46 54 A L E -A 2 0A 16 -2,-0.5 -44,-0.2 -44,-0.2 48,-0.1 -0.617 6.0-160.9 -76.1 115.8 7.9 -7.2 -23.0 47 55 A K S S+ 0 0 175 -46,-2.6 -1,-0.2 -2,-0.6 -45,-0.1 0.948 91.8 46.5 -57.3 -49.8 6.8 -4.2 -20.9 48 56 A N S > S- 0 0 75 -47,-0.5 3,-0.8 1,-0.2 -1,-0.3 -0.824 72.6-165.7 -98.0 97.7 10.3 -4.4 -19.3 49 57 A P T 3 S+ 0 0 97 0, 0.0 2,-0.7 0, 0.0 -1,-0.2 0.845 90.5 58.2 -39.7 -37.8 12.8 -4.7 -22.2 50 58 A N T 3 S+ 0 0 148 -3,-0.1 2,-0.3 43,-0.1 43,-0.1 -0.454 94.6 72.0 -98.3 44.2 15.1 -5.7 -19.3 51 59 A K < - 0 0 84 -3,-0.8 -3,-0.1 -2,-0.7 -4,-0.0 -0.906 68.5-126.9-166.5 126.9 13.4 -8.6 -17.7 52 60 A R - 0 0 138 -2,-0.3 2,-0.3 40,-0.1 40,-0.2 -0.230 16.1-148.3 -67.5 169.7 12.7 -12.3 -18.5 53 61 A L E -F 91 0E 2 38,-1.4 38,-3.1 40,-0.0 2,-0.2 -0.915 13.0-155.8-139.7 112.1 9.3 -13.7 -18.5 54 62 A E E +F 90 0E 101 -2,-0.3 2,-0.3 36,-0.3 36,-0.2 -0.617 21.7 160.0 -92.2 151.9 9.1 -17.4 -17.5 55 63 A H E -F 89 0E 11 34,-2.1 34,-1.3 -2,-0.2 73,-0.3 -0.978 47.0-123.7-160.9 165.8 6.2 -19.6 -18.5 56 64 A Q S S- 0 0 92 71,-2.8 72,-0.2 1,-0.4 2,-0.1 0.040 85.7 -38.2-109.5 27.6 5.0 -23.2 -19.0 57 65 A G - 0 0 6 70,-0.5 70,-2.5 30,-0.4 2,-0.4 -0.346 47.4-125.9 133.4 146.9 4.0 -22.8 -22.6 58 66 A I E +GH 86 126F 0 28,-1.1 27,-3.0 68,-0.2 28,-1.9 -0.987 36.4 167.3-119.0 132.5 2.4 -20.5 -25.0 59 67 A K E -GH 84 125F 58 66,-2.0 66,-2.7 -2,-0.4 2,-0.4 -0.978 26.9-143.5-143.3 161.0 -0.6 -21.6 -27.1 60 68 A I E -GH 83 124F 0 23,-2.5 23,-2.5 -2,-0.3 2,-0.4 -0.955 17.9-165.9-123.3 139.4 -3.3 -20.3 -29.3 61 69 A E E -GH 82 123F 24 62,-2.2 62,-2.4 -2,-0.4 2,-0.6 -0.979 16.0-153.9-124.9 138.6 -6.9 -21.7 -29.4 62 70 A F E -GH 81 122F 0 19,-2.2 19,-2.5 -2,-0.4 2,-0.4 -0.963 30.1-177.9-103.8 117.6 -9.7 -21.3 -31.8 63 71 A I E -GH 80 121F 0 58,-3.0 58,-2.5 -2,-0.6 2,-0.5 -0.953 23.3-173.4-122.5 135.3 -12.9 -21.9 -29.8 64 72 A G E +GH 79 120F 0 15,-3.0 14,-3.0 -2,-0.4 15,-1.6 -0.993 27.9 164.5-118.8 120.2 -16.6 -21.9 -30.8 65 73 A Q E -GH 77 119F 3 54,-2.6 54,-1.9 -2,-0.5 2,-0.5 -0.945 37.2-136.2-139.1 159.2 -18.9 -22.2 -27.8 66 74 A I E -GH 76 118F 0 10,-2.3 10,-2.5 -2,-0.3 2,-0.5 -0.970 21.3-162.2-110.6 125.7 -22.5 -21.8 -26.5 67 75 A E E - 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