==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-JAN-09 2W85 . COMPND 2 MOLECULE: PEROXISOMAL MEMBRANE ANCHOR PROTEIN PEX14; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.NEUFELD,F.V.FILIPP,B.SIMON,A.NEUHAUS,N.SCHUELLER,C.DAVID, . 69 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 4595.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 49 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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-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 . 4 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 52.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 4.3 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 3 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 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 PARALLEL BRIDGES PER LADDER . 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 20 A E 0 0 195 0, 0.0 2,-0.6 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -36.2 -15.0 -3.1 2.2 2 21 A N + 0 0 103 1,-0.2 2,-2.4 36,-0.0 34,-0.0 0.021 360.0 109.5 73.9 -28.8 -13.2 -1.0 -0.4 3 22 A V + 0 0 45 -2,-0.6 -1,-0.2 36,-0.1 35,-0.1 -0.430 39.3 152.1 -78.9 66.3 -10.4 -3.6 -0.4 4 23 A L - 0 0 78 -2,-2.4 2,-0.4 36,-0.1 0, 0.0 -0.912 52.1-118.6 -98.5 114.2 -11.2 -5.0 -3.8 5 24 A P + 0 0 58 0, 0.0 2,-0.4 0, 0.0 34,-0.1 -0.354 49.2 164.8 -58.1 109.1 -7.9 -6.4 -5.4 6 25 A R >> - 0 0 139 -2,-0.4 4,-1.2 32,-0.2 3,-0.8 -0.989 45.9-137.5-135.9 139.1 -7.4 -4.3 -8.5 7 26 A E H 3> S+ 0 0 160 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.859 105.2 63.5 -61.4 -41.2 -4.4 -3.7 -10.8 8 27 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.821 101.6 54.4 -50.9 -30.7 -5.1 0.1 -11.0 9 28 A L H <> S+ 0 0 32 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.920 106.4 49.5 -68.5 -44.5 -4.4 -0.0 -7.2 10 29 A I H X S+ 0 0 22 -4,-1.2 4,-3.2 2,-0.2 5,-0.3 0.936 111.8 48.5 -58.6 -49.1 -1.0 -1.7 -7.9 11 30 A A H X S+ 0 0 62 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.922 114.4 45.2 -57.9 -47.4 -0.1 0.9 -10.5 12 31 A T H X S+ 0 0 30 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.865 114.4 50.8 -64.3 -36.0 -1.1 3.8 -8.2 13 32 A A H X S+ 0 0 0 -4,-2.6 4,-3.4 2,-0.2 -2,-0.2 0.944 108.0 49.2 -69.1 -49.5 0.8 2.1 -5.3 14 33 A V H X S+ 0 0 35 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.905 113.1 49.2 -57.4 -42.2 4.0 1.6 -7.2 15 34 A K H < S+ 0 0 71 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.932 113.3 47.6 -58.4 -48.1 3.8 5.2 -8.3 16 35 A F H >X S+ 0 0 1 -4,-2.2 3,-1.2 2,-0.2 4,-0.6 0.960 114.1 45.8 -56.7 -54.9 3.2 6.2 -4.7 17 36 A L H 3< S+ 0 0 0 -4,-3.4 6,-1.0 1,-0.3 3,-0.5 0.930 119.9 36.6 -58.1 -54.5 6.0 4.0 -3.3 18 37 A Q T 3< S+ 0 0 98 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.140 89.9 97.7 -93.6 20.3 8.8 5.0 -5.7 19 38 A N T <4 S- 0 0 78 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.2 0.970 105.2 -81.5 -66.9 -53.9 7.6 8.6 -6.0 20 39 A S S < S+ 0 0 69 -4,-0.6 4,-0.3 -3,-0.5 3,-0.2 -0.035 110.8 31.9-172.5 -69.3 10.2 9.8 -3.4 21 40 A R S >> S+ 0 0 110 1,-0.2 3,-0.8 2,-0.2 4,-0.6 0.705 99.6 74.3 -91.1 -21.5 9.6 9.6 0.3 22 41 A V T 34 S+ 0 0 1 -6,-0.5 3,-0.5 1,-0.3 -1,-0.2 0.841 92.0 56.6 -67.3 -33.3 7.5 6.4 0.5 23 42 A R T 34 S+ 0 0 95 -6,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.808 113.3 42.4 -63.0 -28.5 10.5 4.2 -0.2 24 43 A Q T <4 S+ 0 0 171 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.481 96.4 102.8 -95.6 -6.3 12.1 5.8 2.8 25 44 A S S < S- 0 0 8 -4,-0.6 5,-0.1 -3,-0.5 -3,-0.0 -0.596 84.3-101.8 -80.1 136.8 8.8 5.6 4.8 26 45 A P >> - 0 0 86 0, 0.0 4,-1.7 0, 0.0 3,-1.3 -0.252 22.1-126.4 -57.9 143.3 8.6 2.9 7.5 27 46 A L H 3> S+ 0 0 22 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.683 105.1 77.0 -68.7 -19.5 6.6 -0.2 6.5 28 47 A A H 3> S+ 0 0 81 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.900 106.1 34.5 -53.3 -42.3 4.5 0.3 9.6 29 48 A T H <> S+ 0 0 53 -3,-1.3 4,-3.2 2,-0.1 -2,-0.2 0.953 117.7 52.8 -71.2 -53.0 2.8 3.1 7.6 30 49 A R H X S+ 0 0 11 -4,-1.7 4,-2.2 1,-0.2 5,-0.3 0.795 107.3 51.9 -60.2 -34.2 3.0 1.3 4.2 31 50 A R H X S+ 0 0 88 -4,-3.2 4,-1.8 2,-0.2 -1,-0.2 0.979 116.7 36.4 -67.7 -56.8 1.4 -1.9 5.4 32 51 A A H X S+ 0 0 47 -4,-1.0 4,-2.7 -5,-0.3 5,-0.3 0.926 116.3 59.3 -59.7 -43.3 -1.7 -0.3 7.0 33 52 A F H X S+ 0 0 21 -4,-3.2 4,-2.2 2,-0.2 3,-0.3 0.945 109.8 36.1 -50.7 -66.9 -1.7 2.3 4.2 34 53 A L H X>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 4,-1.2 0.890 117.8 53.1 -60.3 -40.0 -2.0 -0.0 1.1 35 54 A K H <5S+ 0 0 65 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.871 113.8 42.5 -63.2 -37.8 -4.3 -2.4 3.0 36 55 A K H <5S+ 0 0 153 -4,-2.7 -1,-0.2 -3,-0.3 -2,-0.2 0.769 106.3 63.0 -78.6 -27.6 -6.6 0.4 4.0 37 56 A K H <5S- 0 0 83 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.769 131.6 -84.8 -69.7 -25.3 -6.5 2.0 0.5 38 57 A G T <5S+ 0 0 0 -4,-1.2 2,-0.5 1,-0.3 -3,-0.2 0.396 88.4 126.6 135.6 2.5 -8.1 -1.1 -1.0 39 58 A L < - 0 0 0 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.783 50.2-139.0 -92.4 126.7 -5.2 -3.5 -1.5 40 59 A T > - 0 0 27 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.188 35.9 -92.9 -70.4 173.6 -5.6 -7.0 -0.0 41 60 A D H > S+ 0 0 103 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.922 129.7 51.1 -56.3 -45.1 -2.6 -8.7 1.6 42 61 A E H > S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.897 110.9 49.1 -56.3 -42.4 -1.8 -10.4 -1.7 43 62 A E H > S+ 0 0 28 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.823 104.0 58.1 -72.3 -33.6 -1.9 -7.0 -3.5 44 63 A I H X S+ 0 0 3 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.891 110.6 42.0 -69.7 -36.3 0.3 -5.2 -1.0 45 64 A D H X S+ 0 0 76 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.803 111.6 58.8 -75.7 -28.1 3.2 -7.7 -1.6 46 65 A M H X S+ 0 0 69 -4,-1.5 4,-2.4 -5,-0.2 -2,-0.2 0.966 109.5 41.7 -59.5 -51.9 2.3 -7.5 -5.3 47 66 A A H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.904 119.3 44.8 -62.9 -42.3 2.9 -3.8 -5.3 48 67 A F H X>S+ 0 0 9 -4,-1.9 4,-1.4 -5,-0.2 5,-1.4 0.800 112.0 52.8 -73.1 -29.0 6.0 -4.1 -3.1 49 68 A Q H <5S+ 0 0 126 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.892 112.0 45.3 -71.5 -40.5 7.3 -7.1 -5.2 50 69 A Q H <5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.880 117.3 43.4 -69.9 -40.0 7.0 -5.1 -8.4 51 70 A S H <5S- 0 0 10 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.737 109.1-132.7 -78.1 -24.3 8.6 -2.0 -6.9 52 71 A G T <5 + 0 0 38 -4,-1.4 -3,-0.2 -5,-0.2 -4,-0.1 1.000 48.6 153.2 73.4 70.4 11.2 -4.2 -5.3 53 72 A T < + 0 0 21 -5,-1.4 -4,-0.1 2,-0.0 -5,-0.0 0.894 16.3 177.5 -88.1 -55.7 11.6 -3.1 -1.6 54 73 A A + 0 0 84 -6,-0.2 -5,-0.0 1,-0.1 -6,-0.0 0.953 45.6 93.3 51.0 69.0 12.8 -6.5 -0.2 55 74 A A S S- 0 0 79 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.238 95.1 -0.2-144.7 -86.6 13.3 -5.5 3.4 56 75 A D 0 0 95 0, 0.0 -2,-0.0 0, 0.0 -29,-0.0 -0.827 360.0 360.0-118.4 87.2 10.6 -6.0 5.9 57 76 A E 0 0 118 -2,-0.6 -12,-0.1 -4,-0.0 -26,-0.0 -0.008 360.0 360.0 -57.5 360.0 7.9 -7.5 3.8 58 !* 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 59 101 B S > 0 0 111 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 121.5 2.1 17.8 4.6 60 102 B Q H > + 0 0 85 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.831 360.0 59.1 -72.9 -31.7 3.2 14.2 4.8 61 103 B E H >> S+ 0 0 131 1,-0.2 4,-0.9 2,-0.2 3,-0.7 0.931 107.3 45.8 -60.1 -46.1 -0.4 13.2 5.7 62 104 B K H 3>>S+ 0 0 109 1,-0.2 4,-3.0 2,-0.2 5,-0.6 0.789 102.9 66.6 -67.6 -27.3 -1.7 14.7 2.4 63 105 B F H 3X5S+ 0 0 37 -4,-1.1 4,-0.6 1,-0.2 -1,-0.2 0.841 102.5 46.3 -62.5 -32.5 1.2 13.0 0.7 64 106 B F H <<5S+ 0 0 35 -4,-1.1 4,-0.3 -3,-0.7 -1,-0.2 0.781 122.3 37.6 -77.0 -26.7 -0.4 9.7 1.5 65 107 B Q H X5S+ 0 0 123 -4,-0.9 4,-1.6 -5,-0.1 3,-0.2 0.954 118.5 39.0 -91.5 -61.4 -3.8 11.0 0.3 66 108 B E H X5S+ 0 0 107 -4,-3.0 4,-1.1 1,-0.2 -3,-0.2 0.903 117.0 49.7 -60.3 -45.8 -3.3 13.2 -2.7 67 109 B L H <