==== 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 HYDROLASE 02-DEC-10 3PSO . COMPND 2 MOLECULE: VACUOLAR PROTEIN SORTING-ASSOCIATED PROTEIN 29; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.SWARBRICK,D.SHAW,S.CHHABRA,R.GHAI,E.VALKOV,S.NORWOOD,B.COL . 364 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16249.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 259 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 20.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 60 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 9.9 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 2 2 0 0 0 0 2 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 6 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 . 0 0 0 4 0 2 0 2 0 2 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 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 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 1 A M 0 0 82 0, 0.0 154,-2.3 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 131.4 25.1 16.0 22.5 2 2 A L E -A 154 0A 37 28,-0.3 30,-2.4 152,-0.2 31,-1.5 -0.747 360.0-160.4-112.6 137.6 22.6 15.2 25.2 3 3 A V E -Ab 153 33A 0 150,-2.9 150,-1.7 -2,-0.4 2,-0.9 -0.918 12.6-148.1-123.2 124.8 19.0 13.8 25.1 4 4 A L E -Ab 152 34A 0 29,-2.9 31,-2.2 -2,-0.4 2,-0.7 -0.765 19.2-175.1 -88.9 106.6 16.1 13.9 27.5 5 5 A V E +Ab 151 35A 0 146,-2.6 146,-2.5 -2,-0.9 2,-0.3 -0.872 31.7 114.9-100.4 107.9 14.1 10.7 27.0 6 6 A L E + b 0 36A 4 29,-1.9 31,-2.1 -2,-0.7 2,-0.3 -0.844 18.5 131.9-153.3-169.9 11.0 10.8 29.2 7 7 A G + 0 0 0 29,-0.3 128,-1.4 -2,-0.3 129,-0.2 -0.856 31.9 103.3 143.4-175.0 7.2 10.8 29.1 8 8 A D + 0 0 0 30,-3.0 130,-0.5 -2,-0.3 128,-0.5 0.923 47.8 143.1 67.0 47.6 4.1 9.2 30.6 9 9 A L - 0 0 6 29,-0.5 31,-0.2 30,-0.4 5,-0.2 0.955 38.3-159.7 -82.3 -55.6 3.6 12.2 32.9 10 10 A H >> - 0 0 8 29,-3.3 4,-2.6 1,-0.2 3,-2.2 0.963 24.3-144.9 73.2 57.2 -0.2 12.3 32.8 11 11 A I T 34 S+ 0 0 9 29,-2.1 34,-0.2 1,-0.4 -1,-0.2 -0.906 71.0 1.6-115.0 126.2 -0.5 15.9 33.9 12 12 A P T 34 S+ 0 0 75 0, 0.0 -1,-0.4 0, 0.0 4,-0.2 0.004 127.7 57.4-110.3 103.4 -2.6 16.8 35.6 13 13 A H T <4 S+ 0 0 129 -3,-2.2 -2,-0.2 2,-0.7 3,-0.1 0.485 109.9 30.8-148.4 -53.6 -4.4 13.5 36.1 14 14 A R S < S+ 0 0 66 -4,-2.6 125,-0.3 1,-0.4 2,-0.2 0.060 137.0 1.7-114.2 18.3 -2.1 10.9 37.6 15 15 A C - 0 0 68 -5,-0.5 -2,-0.7 123,-0.1 -1,-0.4 -0.646 69.5-119.6 171.7 157.9 -0.1 13.5 39.5 16 16 A N S S- 0 0 137 -2,-0.2 2,-0.3 -4,-0.2 -1,-0.1 0.827 83.2 -32.4 -76.5 -34.3 -0.3 17.3 39.9 17 17 A S S S- 0 0 55 119,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.965 84.8 -48.1-165.1-176.6 3.2 18.1 38.5 18 18 A L - 0 0 18 -2,-0.3 2,-0.2 1,-0.1 118,-0.1 -0.287 69.5 -92.2 -59.7 142.1 6.7 16.9 38.1 19 19 A P >> - 0 0 24 0, 0.0 3,-2.8 0, 0.0 4,-1.7 -0.432 34.3-133.3 -52.9 122.0 8.5 15.5 41.2 20 20 A A H 3> S+ 0 0 62 1,-0.3 4,-1.1 2,-0.2 -2,-0.1 0.936 105.9 61.3 -43.9 -56.0 10.2 18.5 42.6 21 21 A K H 34 S+ 0 0 93 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.617 109.5 45.5 -50.1 -13.5 13.4 16.5 43.1 22 22 A F H X> S+ 0 0 0 -3,-2.8 3,-2.7 2,-0.1 4,-1.1 0.883 101.2 57.8 -95.9 -55.3 13.3 16.0 39.3 23 23 A K H 3< S+ 0 0 83 -4,-1.7 -2,-0.2 1,-0.3 -3,-0.1 0.632 96.9 73.2 -52.2 -11.7 12.6 19.5 37.9 24 24 A K T 3< S+ 0 0 164 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 0.325 101.2 37.8 -84.3 1.4 15.8 20.3 39.9 25 25 A L T <4 S+ 0 0 75 -3,-2.7 2,-1.2 1,-0.1 -2,-0.2 0.353 98.5 86.7-127.2 -14.9 18.0 18.5 37.3 26 26 A L < + 0 0 8 -4,-1.1 -1,-0.1 4,-0.0 -4,-0.0 -0.791 58.1 161.8 -90.1 96.4 16.0 19.7 34.4 27 27 A V > - 0 0 78 -2,-1.2 4,-0.5 25,-0.1 3,-0.5 -0.947 40.7-108.1-117.1 139.4 17.5 23.0 33.6 28 28 A P T 4 S+ 0 0 74 0, 0.0 24,-0.2 0, 0.0 25,-0.1 -0.293 98.4 34.2 -61.3 146.5 17.1 24.8 30.3 29 29 A G T 4 S+ 0 0 76 23,-1.2 24,-0.1 22,-0.3 3,-0.1 0.819 100.2 81.3 79.5 29.4 20.0 25.1 27.9 30 30 A K T 4 S+ 0 0 122 22,-0.8 2,-0.4 -3,-0.5 -28,-0.3 0.566 75.9 68.7-127.6 -44.0 21.4 21.7 28.8 31 31 A I < - 0 0 10 21,-0.7 -2,-0.3 -4,-0.5 23,-0.2 -0.686 52.5-172.7 -88.2 130.5 19.4 19.3 26.8 32 32 A Q S S+ 0 0 81 -30,-2.4 23,-0.7 -2,-0.4 2,-0.3 0.914 73.5 19.0 -80.3 -52.0 19.8 19.3 23.0 33 33 A H E -bc 3 55A 21 -31,-1.5 -29,-2.9 21,-0.1 2,-0.4 -0.897 60.0-158.7-122.3 149.6 16.9 16.9 22.2 34 34 A I E -bc 4 56A 0 21,-2.2 23,-2.7 -2,-0.3 2,-0.5 -0.998 2.9-169.8-124.6 131.7 13.9 15.7 23.9 35 35 A L E -bc 5 57A 0 -31,-2.2 -29,-1.9 -2,-0.4 2,-0.5 -0.985 13.5-168.3-115.4 115.9 12.2 12.4 22.9 36 36 A C E -bc 6 58A 1 21,-2.7 23,-1.6 -2,-0.5 -29,-0.3 -0.912 22.3-150.3-111.0 129.0 8.8 12.2 24.7 37 37 A T - 0 0 0 -31,-2.1 77,-0.2 -2,-0.5 -30,-0.2 0.068 52.4-114.1 -86.9 25.5 6.8 9.0 24.8 38 38 A G S S+ 0 0 0 -32,-0.2 -30,-3.0 23,-0.1 -29,-0.5 -0.020 78.1 106.2 78.6-177.7 3.6 11.0 25.0 39 39 A N + 0 0 0 -31,-0.2 -29,-3.3 20,-0.2 -30,-0.4 0.853 29.8 134.7 72.1 37.8 1.0 11.4 27.7 40 40 A L - 0 0 3 -31,-0.2 -29,-2.1 -30,-0.2 5,-0.2 0.790 49.9-157.5 -73.5 -29.8 1.7 14.8 29.0 41 41 A C + 0 0 52 -31,-0.2 2,-0.3 1,-0.1 3,-0.1 0.571 59.2 50.4 65.1 14.0 -2.1 15.1 28.7 42 42 A T S > S- 0 0 37 1,-0.1 4,-0.9 22,-0.0 -1,-0.1 -0.989 79.8-117.9-166.1 166.0 -1.9 18.9 28.6 43 43 A K H > S+ 0 0 111 -2,-0.3 4,-2.0 2,-0.2 5,-0.3 0.885 105.5 72.1 -77.2 -42.8 -0.3 22.0 27.0 44 44 A E H > S+ 0 0 134 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.864 102.9 42.5 -31.9 -57.4 1.2 23.1 30.3 45 45 A S H > S+ 0 0 11 -34,-0.2 4,-2.9 1,-0.2 5,-0.3 0.888 106.1 59.8 -65.6 -45.5 3.7 20.2 30.1 46 46 A Y H X S+ 0 0 45 -4,-0.9 4,-2.2 1,-0.2 -1,-0.2 0.873 111.1 43.8 -50.7 -36.2 4.5 20.6 26.4 47 47 A D H X S+ 0 0 80 -4,-2.0 4,-1.3 -3,-0.3 -1,-0.2 0.909 107.2 56.6 -82.4 -40.3 5.7 24.1 27.2 48 48 A Y H >X S+ 0 0 69 -4,-2.0 4,-1.0 -5,-0.3 3,-0.8 0.954 114.6 42.3 -48.6 -51.0 7.6 23.1 30.3 49 49 A L H >X S+ 0 0 4 -4,-2.9 4,-1.6 1,-0.2 3,-0.6 0.902 105.8 60.4 -63.3 -43.7 9.5 20.7 28.0 50 50 A K H 3< S+ 0 0 84 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.721 102.2 57.8 -61.7 -15.9 9.8 23.2 25.2 51 51 A T H << S+ 0 0 83 -4,-1.3 -22,-0.3 -3,-0.8 -1,-0.2 0.885 101.1 51.3 -77.7 -41.4 11.8 25.4 27.7 52 52 A L H << S+ 0 0 4 -4,-1.0 -23,-1.2 -3,-0.6 -22,-0.8 0.823 130.4 1.3 -68.9 -31.0 14.5 22.8 28.5 53 53 A A < - 0 0 8 -4,-1.6 -1,-0.2 -25,-0.1 -21,-0.1 -0.988 52.5-144.3-151.5 156.9 15.1 22.4 24.8 54 54 A G S S+ 0 0 53 -2,-0.3 2,-1.8 -23,-0.2 -1,-0.1 0.882 91.1 74.8 -83.5 -48.6 13.9 23.7 21.4 55 55 A D E +c 33 0A 58 -23,-0.7 -21,-2.2 -24,-0.2 2,-0.6 -0.497 66.7 166.9 -63.1 82.5 14.2 20.3 19.7 56 56 A V E -c 34 0A 16 -2,-1.8 2,-0.5 -23,-0.2 -21,-0.2 -0.922 15.2-176.5-103.1 124.6 11.2 18.6 21.1 57 57 A H E +c 35 0A 33 -23,-2.7 -21,-2.7 -2,-0.6 2,-0.4 -0.970 12.3 169.7-112.9 111.3 10.0 15.3 19.5 58 58 A I E -c 36 0A 7 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.2 -0.959 17.9-150.0-122.6 149.0 6.8 14.0 21.1 59 59 A V - 0 0 0 -23,-1.6 12,-0.2 -2,-0.4 -20,-0.2 -0.895 25.4-103.6-118.1 147.0 4.6 11.1 19.8 60 60 A R + 0 0 62 10,-2.2 26,-0.5 -2,-0.3 2,-0.1 -0.424 44.5 178.6 -69.3 130.4 0.8 10.5 20.2 61 61 A G > - 0 0 4 -2,-0.2 3,-0.8 1,-0.2 2,-0.5 -0.252 43.5 -33.7-112.4-158.6 -0.1 7.9 22.8 62 62 A D T 3 S- 0 0 16 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.526 129.0 -11.4 -65.3 117.6 -3.2 6.4 24.3 63 63 A F T 3 S+ 0 0 187 -2,-0.5 2,-0.3 1,-0.3 -1,-0.3 0.445 86.6 157.5 71.7 1.4 -5.9 9.0 24.4 64 64 A D < - 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