==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT/SIGNALING PROTEIN 24-AUG-06 2DX5 . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING PROTEIN 36; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.HIRANO,N.SUZUKI,T.SLAGSVOLD,M.KAWASAKI,D.TRAMBAIOLO, . 172 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 64.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 25.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 10 A L 0 0 137 0, 0.0 2,-0.4 0, 0.0 37,-0.0 0.000 360.0 360.0 360.0 73.6 -19.4 -43.8 0.6 2 11 A L - 0 0 72 4,-0.0 3,-0.1 6,-0.0 2,-0.0 -0.919 360.0-135.6-117.8 142.0 -19.2 -40.5 2.5 3 12 A E > - 0 0 120 -2,-0.4 3,-1.4 1,-0.2 2,-0.1 -0.209 40.4 -76.1 -81.0 174.0 -16.7 -39.1 5.0 4 13 A I T 3 S+ 0 0 142 1,-0.3 -1,-0.2 -2,-0.0 3,-0.1 -0.392 119.3 16.3 -70.5 148.9 -17.3 -37.3 8.3 5 14 A N T 3 S+ 0 0 143 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.517 104.6 112.3 63.9 4.0 -18.4 -33.7 7.9 6 15 A E < - 0 0 12 -3,-1.4 2,-0.3 28,-0.0 -1,-0.2 -0.918 47.5-175.7-107.6 132.4 -19.2 -34.5 4.3 7 16 A T - 0 0 85 -2,-0.5 27,-2.5 -3,-0.1 28,-0.2 -0.911 26.5-100.4-131.1 158.9 -22.9 -34.5 3.2 8 17 A L E +A 33 0A 96 -2,-0.3 25,-0.2 25,-0.2 3,-0.1 -0.390 28.1 176.5 -75.6 149.1 -24.9 -35.3 0.2 9 18 A V E - 0 0 35 23,-1.4 2,-0.3 1,-0.3 24,-0.2 0.708 63.4 -24.9-115.5 -62.7 -26.2 -32.6 -2.2 10 19 A I E -A 32 0A 47 22,-0.8 22,-1.6 2,-0.0 2,-0.5 -0.972 45.2-148.1-157.7 146.5 -28.0 -34.4 -5.1 11 20 A Q E +A 31 0A 80 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.965 23.8 174.8-114.7 126.0 -27.9 -37.7 -6.9 12 21 A Q E -A 30 0A 25 18,-1.9 18,-0.6 -2,-0.5 3,-0.2 -0.993 12.7-149.7-134.2 144.2 -28.7 -37.7 -10.6 13 22 A R E +A 29 0A 134 -2,-0.4 71,-0.3 16,-0.2 16,-0.2 -0.297 64.4 55.0-102.5-175.7 -28.6 -40.6 -13.1 14 23 A G E S+ 0 0 19 14,-0.8 69,-2.0 1,-0.2 70,-0.4 0.790 72.0 157.8 63.0 29.2 -28.0 -41.2 -16.8 15 24 A V E -AB 28 82A 0 13,-1.6 13,-0.7 -3,-0.2 2,-0.3 -0.580 25.7-164.0 -90.6 150.1 -24.6 -39.5 -16.7 16 25 A R E -AB 27 81A 66 65,-1.2 65,-1.3 -2,-0.2 2,-0.5 -0.939 8.6-148.4-127.0 148.1 -21.8 -40.0 -19.2 17 26 A V E - B 0 80A 26 9,-0.5 2,-0.3 -2,-0.3 63,-0.2 -0.901 16.2-176.0-125.6 104.8 -18.2 -39.0 -18.7 18 27 A Y E - B 0 79A 26 61,-2.5 61,-2.4 -2,-0.5 3,-0.1 -0.674 16.6-152.0 -96.2 151.9 -16.2 -38.0 -21.8 19 28 A D S S- 0 0 87 -2,-0.3 -1,-0.2 59,-0.2 3,-0.1 0.843 76.6 -31.2 -82.8 -94.8 -12.4 -37.1 -21.8 20 29 A G S S- 0 0 18 1,-0.3 2,-0.5 58,-0.1 59,-0.1 0.615 121.8 -31.2 -89.8-109.1 -11.9 -34.7 -24.7 21 30 A E S S- 0 0 128 -3,-0.1 2,-0.4 57,-0.0 -1,-0.3 -0.932 77.3-162.7-109.3 136.4 -14.4 -35.5 -27.5 22 31 A E 0 0 103 -2,-0.5 -4,-0.0 -3,-0.1 0, 0.0 -0.970 360.0 360.0-133.5 137.0 -15.3 -39.1 -27.7 23 32 A K 0 0 230 -2,-0.4 -1,-0.0 2,-0.0 0, 0.0 0.013 360.0 360.0 -71.2 360.0 -16.8 -41.5 -30.1 24 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 25 35 A F 0 0 116 0, 0.0 2,-0.4 0, 0.0 -7,-0.1 0.000 360.0 360.0 360.0-176.5 -17.9 -42.5 -22.4 26 36 A D - 0 0 79 16,-0.0 -9,-0.5 15,-0.0 2,-0.2 -0.988 360.0-146.0-142.1 127.1 -19.2 -44.2 -19.3 27 37 A A E +A 16 0A 34 -2,-0.4 15,-1.2 -11,-0.2 2,-0.3 -0.570 49.7 80.5 -92.4 155.7 -22.8 -44.6 -18.2 28 38 A G E S-AC 15 41A 20 -13,-0.7 -13,-1.6 -2,-0.2 -14,-0.8 -0.985 77.7 -43.9 155.0-142.0 -24.1 -44.6 -14.6 29 39 A T E -AC 13 40A 18 11,-2.1 11,-1.6 -2,-0.3 2,-0.3 -0.915 36.3-150.9-138.9 114.4 -24.9 -42.1 -11.9 30 40 A L E -AC 12 39A 3 -18,-0.6 -18,-1.9 -2,-0.4 2,-0.5 -0.637 14.5-165.1 -79.2 133.1 -22.9 -39.0 -10.9 31 41 A L E -AC 11 38A 3 7,-2.8 7,-1.5 -2,-0.3 -20,-0.2 -0.968 2.2-159.0-124.2 113.8 -23.3 -38.0 -7.2 32 42 A L E +AC 10 37A 0 -22,-1.6 -23,-1.4 -2,-0.5 -22,-0.8 -0.555 14.7 176.9 -87.9 154.8 -22.2 -34.6 -6.0 33 43 A S E -A 8 0A 0 3,-1.5 -25,-0.2 -25,-0.2 -27,-0.0 -0.881 46.7 -90.0-147.3 176.7 -21.4 -33.8 -2.4 34 44 A T S S+ 0 0 23 -27,-2.5 -26,-0.1 -2,-0.3 3,-0.1 0.712 123.0 11.5 -62.5 -25.1 -20.2 -31.0 -0.2 35 45 A H S S+ 0 0 65 -28,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.644 123.5 44.4-126.3 -29.5 -16.6 -32.1 -0.6 36 46 A R - 0 0 33 18,-0.1 -3,-1.5 14,-0.0 2,-0.8 -0.823 61.9-133.9-123.2 160.8 -16.3 -34.7 -3.4 37 47 A L E -C 32 0A 5 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.1 -0.808 39.9-161.0-108.9 83.5 -17.6 -35.3 -6.9 38 48 A I E -C 31 0A 8 -7,-1.5 -7,-2.8 -2,-0.8 2,-0.4 -0.371 11.5-168.7 -71.3 144.8 -18.6 -38.9 -6.5 39 49 A W E -C 30 0A 20 11,-1.0 10,-2.8 -9,-0.2 2,-0.6 -0.893 4.7-173.4-138.8 106.4 -19.1 -41.2 -9.5 40 50 A R E -C 29 0A 91 -11,-1.6 -11,-2.1 -2,-0.4 7,-0.1 -0.906 22.8-139.3-103.3 124.9 -20.6 -44.7 -9.2 41 51 A D E -C 28 0A 25 -2,-0.6 -13,-0.2 -13,-0.2 6,-0.1 -0.141 18.1-116.9 -78.5 169.5 -20.5 -46.7 -12.4 42 52 A Q S S+ 0 0 122 -15,-1.2 2,-1.2 1,-0.2 -14,-0.1 0.885 105.6 66.7 -72.4 -39.7 -23.0 -49.0 -14.1 43 53 A K S > S- 0 0 128 -16,-0.2 3,-1.5 1,-0.2 -1,-0.2 -0.710 72.9-163.5 -86.6 93.5 -20.6 -52.0 -13.7 44 54 A N G > S+ 0 0 120 -2,-1.2 3,-2.6 1,-0.2 -1,-0.2 0.699 72.2 86.4 -48.9 -28.0 -20.6 -52.5 -9.9 45 55 A N G 3 S+ 0 0 141 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.0 0.835 113.0 15.2 -44.1 -42.3 -17.4 -54.7 -10.0 46 56 A E G < S+ 0 0 99 -3,-1.5 -1,-0.3 0, 0.0 -2,-0.2 -0.109 100.6 162.9-124.1 32.3 -15.3 -51.6 -9.8 47 57 A C < + 0 0 44 -3,-2.6 -7,-0.1 -7,-0.1 -3,-0.1 -0.111 43.6 33.5 -57.0 149.1 -18.1 -49.4 -8.7 48 58 A C + 0 0 42 -9,-0.1 -8,-0.3 -10,-0.0 -1,-0.1 0.967 67.9 150.5 67.8 90.6 -17.5 -45.9 -7.2 49 59 A M + 0 0 133 -10,-2.8 -9,-0.1 1,-0.1 -2,-0.1 0.601 35.3 54.5-108.5-101.9 -14.4 -44.2 -8.6 50 60 A A + 0 0 48 -12,-0.1 -11,-1.0 -11,-0.1 -1,-0.1 0.091 39.7 165.0 -45.1 148.7 -13.6 -40.5 -9.0 51 61 A I + 0 0 81 -13,-0.2 -13,-0.2 -15,-0.1 -1,-0.1 -0.109 17.2 142.1-163.3 54.1 -13.8 -38.0 -6.2 52 62 A P + 0 0 22 0, 0.0 -14,-0.1 0, 0.0 18,-0.0 0.922 8.4 139.2 -60.9 -99.4 -12.1 -34.6 -7.0 53 63 A L S S+ 0 0 1 1,-0.2 4,-0.0 -17,-0.2 17,-0.0 0.940 73.0 48.4 43.8 77.7 -13.9 -31.5 -5.6 54 64 A S S S+ 0 0 61 16,-0.1 -1,-0.2 -18,-0.0 -18,-0.1 -0.101 114.0 48.7 156.3 -20.4 -11.1 -29.3 -4.3 55 65 A Q S S+ 0 0 129 47,-0.1 2,-0.3 16,-0.0 47,-0.0 0.689 76.1 107.4-108.8 -31.6 -9.1 -29.7 -7.5 56 66 A I - 0 0 1 1,-0.2 14,-0.3 15,-0.2 15,-0.1 -0.315 52.8-167.4 -51.7 107.7 -11.8 -29.0 -10.2 57 67 A V - 0 0 8 12,-2.2 93,-0.5 -2,-0.3 2,-0.3 0.942 59.3 -7.9 -69.9 -47.7 -10.5 -25.6 -11.2 58 68 A F E -D 69 0A 15 11,-1.0 11,-2.5 91,-0.1 2,-0.3 -0.995 57.1-158.5-154.1 143.7 -13.5 -24.4 -13.3 59 69 A I E +D 68 0A 3 -2,-0.3 2,-0.2 9,-0.2 9,-0.2 -0.889 20.2 153.5-122.8 156.1 -16.9 -25.7 -14.6 60 70 A E E -D 67 0A 24 7,-1.6 7,-2.4 -2,-0.3 2,-0.3 -0.893 40.7 -92.5-159.9-175.4 -19.1 -24.5 -17.5 61 71 A E E -D 66 0A 95 -2,-0.2 5,-0.2 5,-0.2 -2,-0.0 -0.858 24.4-173.4-112.5 150.8 -21.7 -25.6 -20.0 62 72 A Q 0 0 62 3,-2.1 -1,-0.1 1,-0.5 4,-0.1 0.813 360.0 360.0-108.2 -54.5 -20.8 -26.7 -23.6 63 73 A A 0 0 106 2,-0.5 -1,-0.5 0, 0.0 0, 0.0 -0.845 360.0 360.0-159.4 360.0 -24.0 -27.2 -25.5 64 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 65 81 A K 0 0 74 0, 0.0 -3,-2.1 0, 0.0 -2,-0.5 0.000 360.0 360.0 360.0 150.7 -23.9 -31.1 -21.0 66 82 A I E -DE 61 80A 1 14,-2.2 14,-3.6 -5,-0.2 2,-0.3 -0.850 360.0-149.6-103.7 128.7 -21.6 -29.8 -18.2 67 83 A V E -DE 60 79A 0 -7,-2.4 -7,-1.6 -2,-0.5 2,-0.4 -0.682 7.0-162.7 -95.8 147.1 -17.8 -29.5 -18.5 68 84 A V E -DE 59 78A 1 10,-2.6 10,-1.7 -2,-0.3 2,-1.5 -0.943 13.6-160.4-136.4 113.9 -15.2 -29.9 -15.7 69 85 A H E +D 58 0A 2 -11,-2.5 -12,-2.2 -2,-0.4 -11,-1.0 -0.717 22.9 176.7 -90.1 85.4 -11.6 -28.8 -15.8 70 86 A L 0 0 42 -2,-1.5 -1,-0.2 -14,-0.3 7,-0.1 0.758 360.0 360.0 -65.4 -32.0 -10.5 -31.0 -12.9 71 87 A H 0 0 139 5,-0.8 -1,-0.2 -3,-0.1 -15,-0.2 -0.563 360.0 360.0 -92.9 360.0 -6.8 -30.3 -12.9 72 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 73 101 A S 0 0 172 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -30.0 -0.4 -33.3 -24.9 74 102 A K - 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