==== 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 3PSN . 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 . 365 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 270 74.0 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 . 79 21.6 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 . 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 . 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 . 51 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 0 0 0 0 2 2 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 . 1 0 0 1 3 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 0 A R 0 0 188 0, 0.0 2,-0.4 0, 0.0 156,-0.2 0.000 360.0 360.0 360.0 124.1 13.3 15.1 1.9 2 1 A M E -A 156 0A 39 154,-2.5 154,-3.2 76,-0.0 2,-0.5 -0.989 360.0-145.3-128.6 136.2 10.4 15.5 -0.5 3 2 A L E -A 155 0A 40 -2,-0.4 30,-2.1 28,-0.3 31,-1.9 -0.899 18.0-165.9-103.3 128.7 6.7 15.2 0.3 4 3 A V E -Ab 154 34A 0 150,-3.1 150,-2.6 -2,-0.5 2,-0.5 -0.943 11.7-151.5-120.5 127.4 4.5 13.7 -2.3 5 4 A L E -Ab 153 35A 0 29,-3.0 31,-3.5 -2,-0.5 2,-0.5 -0.841 13.7-171.6 -92.8 128.3 0.7 13.8 -2.5 6 5 A V E +Ab 152 36A 0 146,-2.8 146,-2.3 -2,-0.5 2,-0.3 -0.980 26.3 129.1-121.2 116.5 -0.8 10.8 -4.3 7 6 A L E + b 0 37A 2 29,-1.8 31,-2.0 -2,-0.5 32,-0.3 -0.935 15.2 146.0-152.5 172.2 -4.5 10.9 -5.0 8 7 A G + 0 0 0 126,-0.3 128,-1.7 -2,-0.3 129,-0.3 -0.974 41.0 76.0 174.6-171.9 -7.0 10.5 -7.8 9 8 A D + 0 0 0 30,-3.2 128,-0.5 -2,-0.3 130,-0.5 0.912 49.5 148.7 51.4 50.0 -10.5 9.4 -8.8 10 9 A L - 0 0 2 30,-0.8 31,-0.2 29,-0.3 5,-0.1 0.903 32.8-163.3 -75.8 -43.7 -12.1 12.5 -7.4 11 10 A H >> - 0 0 11 29,-2.6 4,-2.6 1,-0.2 5,-1.3 0.946 20.9-155.6 56.3 52.3 -14.9 12.5 -10.0 12 11 A I T 45 + 0 0 21 29,-2.1 -1,-0.2 1,-0.3 34,-0.2 -0.924 62.4 0.7-103.6 130.4 -15.9 16.1 -9.4 13 12 A P T 45S+ 0 0 75 0, 0.0 -1,-0.3 0, 0.0 29,-0.1 -0.988 125.0 58.9-101.6 4.3 -18.6 17.2 -9.9 14 13 A H T 45S+ 0 0 148 1,-0.2 -2,-0.2 28,-0.1 3,-0.1 0.739 126.2 12.6 -75.0 -25.4 -20.4 14.1 -11.3 15 14 A R T <5S+ 0 0 84 -4,-2.6 2,-0.3 1,-0.4 -1,-0.2 0.476 138.4 22.9-119.5 -10.2 -20.0 11.8 -8.3 16 15 A C < - 0 0 21 -5,-1.3 -1,-0.4 1,-0.1 3,-0.1 -0.979 58.7-144.9-156.7 141.8 -18.9 14.3 -5.7 17 16 A N S S- 0 0 140 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.784 79.8 -28.2 -79.7 -27.8 -19.1 18.1 -5.3 18 17 A S S S- 0 0 47 119,-0.1 -1,-0.2 -8,-0.1 3,-0.1 -0.989 79.2 -59.9-172.3 171.5 -15.7 18.4 -3.8 19 18 A L S S- 0 0 9 -2,-0.3 118,-0.1 1,-0.1 5,-0.1 -0.447 72.4 -87.6 -62.7 137.2 -12.9 16.9 -1.7 20 19 A P >> - 0 0 21 0, 0.0 3,-2.3 0, 0.0 4,-2.1 -0.231 33.9-127.1 -50.8 131.3 -14.0 15.9 1.8 21 20 A A H 3> S+ 0 0 73 1,-0.3 4,-1.9 2,-0.2 5,-0.2 0.882 110.4 58.0 -49.5 -46.3 -13.7 19.0 4.2 22 21 A K H 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.714 108.3 47.4 -59.3 -22.0 -11.7 16.9 6.6 23 22 A F H X4 S+ 0 0 0 -3,-2.3 3,-1.6 2,-0.2 4,-0.5 0.874 107.7 53.1 -85.5 -43.0 -9.2 16.2 3.8 24 23 A K H >< S+ 0 0 102 -4,-2.1 3,-0.8 1,-0.3 -2,-0.2 0.796 101.6 62.1 -59.8 -27.6 -9.0 19.9 2.7 25 24 A K T 3< S+ 0 0 174 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.704 104.6 49.3 -68.3 -20.3 -8.1 20.8 6.3 26 25 A L T < S+ 0 0 79 -3,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.532 98.6 75.4 -96.4 -9.0 -5.0 18.6 5.9 27 26 A L < + 0 0 12 -3,-0.8 -1,-0.1 -4,-0.5 -4,-0.0 -0.901 54.7 162.9-118.4 108.4 -3.8 20.1 2.7 28 27 A V > - 0 0 78 -2,-0.6 3,-0.8 25,-0.1 4,-0.4 -0.947 40.4-101.1-126.3 144.4 -2.1 23.4 2.7 29 28 A P T 3 S+ 0 0 76 0, 0.0 24,-0.2 0, 0.0 25,-0.1 -0.134 100.2 36.1 -54.4 153.3 0.1 25.2 0.1 30 29 A G T 3 S+ 0 0 74 23,-0.7 24,-0.1 2,-0.3 23,-0.1 0.520 99.2 79.1 82.6 5.7 3.9 25.2 0.7 31 30 A K S < S+ 0 0 136 -3,-0.8 2,-0.4 22,-0.4 -28,-0.3 0.781 78.8 63.8-107.4 -44.1 4.2 21.7 2.2 32 31 A I - 0 0 11 21,-0.5 -2,-0.3 -4,-0.4 23,-0.3 -0.663 52.0-170.1 -93.9 133.9 4.1 19.3 -0.7 33 32 A Q S S+ 0 0 79 -30,-2.1 23,-0.8 -2,-0.4 2,-0.4 0.832 73.1 22.3 -88.8 -37.2 6.8 19.2 -3.4 34 33 A H E -bc 4 56A 36 -31,-1.9 -29,-3.0 21,-0.1 2,-0.5 -0.987 56.8-159.5-136.8 145.3 5.0 16.9 -5.8 35 34 A I E -bc 5 57A 0 21,-2.5 23,-3.2 -2,-0.4 2,-0.5 -0.980 4.8-168.8-119.8 126.0 1.6 15.7 -6.6 36 35 A L E -bc 6 58A 0 -31,-3.5 -29,-1.8 -2,-0.5 2,-0.5 -0.969 11.3-170.1-110.6 120.4 1.0 12.5 -8.5 37 36 A C E -bc 7 59A 0 21,-2.9 23,-1.6 -2,-0.5 -29,-0.2 -0.941 22.4-151.8-118.5 127.9 -2.6 12.1 -9.6 38 37 A T - 0 0 0 -31,-2.0 77,-0.2 -2,-0.5 -30,-0.2 0.327 50.3-118.9 -77.7 7.7 -4.0 8.9 -11.0 39 38 A G S S+ 0 0 0 -32,-0.3 -30,-3.2 1,-0.1 -29,-0.3 -0.240 78.0 113.2 81.4-172.4 -6.6 11.0 -13.0 40 39 A N + 0 0 3 20,-0.2 -29,-2.6 -32,-0.2 -30,-0.8 0.895 39.0 131.0 63.1 41.7 -10.4 11.0 -13.0 41 40 A L - 0 0 4 -31,-0.2 -29,-2.1 -32,-0.2 5,-0.1 0.879 51.6-157.2 -75.5 -50.3 -10.5 14.6 -11.6 42 41 A C + 0 0 23 -31,-0.2 2,-0.3 -32,-0.1 -28,-0.1 0.564 56.8 48.4 85.9 18.2 -12.9 15.2 -14.4 43 42 A T S >> S- 0 0 29 1,-0.1 4,-1.2 -30,-0.0 3,-0.6 -0.896 77.4-118.7-179.2 147.7 -12.4 19.0 -14.5 44 43 A K H 3> S+ 0 0 135 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.771 106.5 73.1 -61.3 -27.3 -9.9 21.8 -14.7 45 44 A E H 3> S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.932 100.1 43.1 -54.2 -48.9 -11.3 23.0 -11.3 46 45 A S H <> S+ 0 0 9 -3,-0.6 4,-2.9 1,-0.2 -1,-0.2 0.877 111.6 53.3 -66.8 -39.9 -9.6 20.2 -9.5 47 46 A Y H X S+ 0 0 53 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.862 109.5 49.7 -62.3 -37.5 -6.3 20.5 -11.5 48 47 A D H X S+ 0 0 63 -4,-2.5 4,-1.3 2,-0.2 -2,-0.2 0.909 109.2 52.3 -67.6 -42.9 -6.3 24.2 -10.5 49 48 A Y H >X S+ 0 0 55 -4,-2.2 3,-1.0 -5,-0.2 4,-0.9 0.958 109.2 48.9 -54.2 -53.4 -6.8 23.2 -6.9 50 49 A L H >X S+ 0 0 0 -4,-2.9 4,-1.6 1,-0.3 3,-0.9 0.877 105.8 57.9 -57.8 -39.2 -3.9 20.8 -7.0 51 50 A K H 3< S+ 0 0 89 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.786 99.5 58.4 -64.9 -25.3 -1.7 23.4 -8.5 52 51 A T H << S+ 0 0 81 -4,-1.3 -1,-0.3 -3,-1.0 -22,-0.2 0.808 107.1 49.3 -69.3 -26.2 -2.4 25.7 -5.5 53 52 A L H << S- 0 0 4 -3,-0.9 -23,-0.7 -4,-0.9 -21,-0.5 0.818 128.5 -3.7 -81.2 -35.1 -0.9 22.9 -3.3 54 53 A A < - 0 0 8 -4,-1.6 -1,-0.3 -25,-0.1 -21,-0.1 -0.982 53.3-136.7-154.3 155.1 2.3 22.3 -5.3 55 54 A G S S+ 0 0 55 -2,-0.3 2,-1.5 -23,-0.3 -1,-0.1 0.892 93.6 69.3 -80.4 -42.1 3.9 23.5 -8.5 56 55 A D E +c 34 0A 65 -23,-0.8 -21,-2.5 2,-0.0 2,-0.6 -0.602 65.2 167.6 -86.4 88.3 5.0 20.1 -9.7 57 56 A V E -c 35 0A 17 -2,-1.5 2,-0.6 -23,-0.2 -21,-0.2 -0.901 13.9-172.3-105.3 110.6 1.8 18.3 -10.6 58 57 A H E +c 36 0A 29 -23,-3.2 -21,-2.9 -2,-0.6 2,-0.3 -0.914 14.6 168.6-102.8 120.3 2.0 15.1 -12.5 59 58 A I E -c 37 0A 9 -2,-0.6 2,-0.3 -23,-0.2 -21,-0.2 -0.966 18.9-154.4-130.4 146.6 -1.3 13.7 -13.7 60 59 A V - 0 0 0 -23,-1.6 2,-0.4 -2,-0.3 12,-0.2 -0.837 31.7 -96.5-116.8 160.6 -2.3 11.0 -16.2 61 60 A R - 0 0 55 10,-2.1 26,-0.4 -2,-0.3 2,-0.1 -0.619 37.5-161.4 -81.4 124.7 -5.4 10.6 -18.2 62 61 A G > - 0 0 1 -2,-0.4 3,-1.9 1,-0.1 2,-0.2 -0.415 44.9 -59.7 -92.8 174.7 -8.1 8.4 -16.8 63 62 A D T 3 S- 0 0 30 1,-0.3 -1,-0.1 -2,-0.1 27,-0.0 -0.402 124.9 -0.4 -58.2 119.6 -11.0 6.8 -18.6 64 63 A F T 3 S+ 0 0 194 1,-0.3 -1,-0.3 -2,-0.2 2,-0.0 0.413 86.7 153.0 79.8 1.5 -13.1 9.6 -20.1 65 64 A D < - 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