==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-NOV-02 1N5Z . COMPND 2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN PAS20; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.DOUANGAMATH,F.V.FILIPP,A.T.J.KLEIN,P.BARNETT,P.ZOU, . 160 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 51.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 50 31.2 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 . 4 2.5 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 . 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 7 A E 0 0 176 0, 0.0 43,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 113.4 -8.5 23.8 3.5 2 8 A P + 0 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.078 360.0 175.4 -61.8 169.3 -6.4 21.3 1.3 3 9 A I - 0 0 112 5,-0.0 5,-0.1 0, 0.0 34,-0.0 -0.960 40.5 -88.5-170.4 156.6 -3.1 19.5 2.0 4 10 A D > - 0 0 65 -2,-0.3 3,-2.1 1,-0.2 4,-0.1 -0.612 32.5-143.8 -73.9 114.9 -0.7 16.9 0.6 5 11 A P G > S+ 0 0 107 0, 0.0 3,-1.0 0, 0.0 -1,-0.2 0.661 93.8 71.9 -48.4 -12.9 -1.9 13.5 1.8 6 12 A S G 3 S+ 0 0 113 1,-0.3 -2,-0.0 3,-0.0 0, 0.0 0.750 94.9 45.5 -91.0 -17.9 1.7 12.6 2.1 7 13 A K G < S+ 0 0 129 -3,-2.1 -1,-0.3 2,-0.1 2,-0.1 -0.015 85.5 143.2-102.7 20.0 2.6 14.8 5.1 8 14 A L < - 0 0 64 -3,-1.0 2,-0.4 -4,-0.1 29,-0.1 -0.412 42.5-139.4 -65.5 137.7 -0.5 13.6 6.8 9 15 A E E -A 36 0A 73 27,-0.5 27,-2.7 -2,-0.1 2,-0.3 -0.794 11.1-154.8-100.6 143.9 -0.3 13.0 10.6 10 16 A F E -AB 35 70A 103 60,-0.7 60,-3.4 -2,-0.4 2,-0.3 -0.767 10.5-165.6-110.9 158.5 -1.8 10.2 12.4 11 17 A A E -AB 34 69A 0 23,-3.1 23,-1.9 -2,-0.3 2,-0.4 -0.928 13.0-142.1-142.0 167.9 -2.8 10.0 16.1 12 18 A R E -AB 33 68A 132 56,-2.4 56,-2.2 -2,-0.3 2,-0.4 -0.973 28.6-113.1-131.6 140.0 -3.8 7.6 18.8 13 19 A A E - B 0 67A 3 19,-2.8 18,-3.3 -2,-0.4 54,-0.3 -0.621 21.5-170.3 -73.0 126.4 -6.4 8.1 21.5 14 20 A L S S+ 0 0 62 52,-3.6 2,-0.3 -2,-0.4 53,-0.2 0.751 73.1 9.1 -85.2 -26.0 -4.9 8.3 24.9 15 21 A Y S S- 0 0 70 51,-1.0 -1,-0.1 14,-0.1 16,-0.1 -0.929 88.7 -83.6-144.9 166.5 -8.3 8.1 26.6 16 22 A D - 0 0 93 -2,-0.3 2,-0.4 13,-0.2 13,-0.3 -0.409 43.8-161.6 -65.6 148.3 -12.0 7.5 26.0 17 23 A F B -F 28 0B 8 11,-2.8 11,-1.8 -2,-0.1 -4,-0.0 -0.967 10.8-160.5-140.7 125.6 -13.9 10.5 24.7 18 24 A V - 0 0 108 -2,-0.4 2,-0.1 9,-0.2 9,-0.1 -0.907 26.0-123.4-104.9 119.0 -17.6 11.1 24.7 19 25 A P - 0 0 29 0, 0.0 8,-0.1 0, 0.0 43,-0.0 -0.414 18.2-169.2 -60.0 126.6 -18.9 13.8 22.3 20 26 A E S S+ 0 0 138 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.722 91.1 35.4 -84.1 -28.3 -20.9 16.4 24.2 21 27 A N >> - 0 0 41 1,-0.1 4,-3.3 -3,-0.1 3,-0.9 -0.898 69.8-174.4-128.4 96.4 -21.9 17.6 20.8 22 28 A P T 34 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.772 83.5 63.8 -63.7 -26.1 -22.4 14.7 18.4 23 29 A E T 34 S+ 0 0 168 1,-0.1 3,-0.0 -3,-0.1 -2,-0.0 0.830 121.6 17.3 -66.8 -32.8 -23.0 17.2 15.6 24 30 A M T <4 S+ 0 0 47 -3,-0.9 37,-2.2 36,-0.1 2,-0.3 0.679 119.9 59.0-111.3 -24.9 -19.4 18.6 15.8 25 31 A E B < -c 61 0A 4 -4,-3.3 2,-0.4 35,-0.2 37,-0.2 -0.773 63.9-142.6-113.2 151.2 -17.4 16.1 17.8 26 32 A V - 0 0 11 35,-1.8 34,-0.1 -2,-0.3 2,-0.1 -0.896 22.3-110.8-114.3 149.9 -16.5 12.4 17.3 27 33 A A - 0 0 45 -2,-0.4 2,-0.3 -8,-0.1 -9,-0.2 -0.346 30.2-169.7 -69.2 149.5 -16.2 9.6 19.8 28 34 A L B -F 17 0B 2 -11,-1.8 -11,-2.8 -2,-0.1 2,-0.4 -0.997 13.7-156.7-140.7 141.1 -12.9 7.9 20.8 29 35 A K > - 0 0 121 -2,-0.3 3,-2.8 -13,-0.3 -16,-0.3 -0.900 47.0 -89.2-111.3 141.3 -11.9 4.8 22.7 30 36 A K T 3 S+ 0 0 122 -2,-0.4 -16,-0.2 1,-0.3 -14,-0.1 -0.150 116.0 24.7 -43.6 136.7 -8.4 4.7 24.2 31 37 A G T 3 S+ 0 0 30 -18,-3.3 -1,-0.3 1,-0.3 -17,-0.1 0.193 85.7 138.6 94.1 -20.4 -6.1 3.3 21.7 32 38 A D < - 0 0 49 -3,-2.8 -19,-2.8 -20,-0.1 2,-0.3 -0.269 45.8-134.7 -60.7 151.1 -8.1 4.1 18.6 33 39 A L E +A 12 0A 66 -21,-0.2 22,-1.0 -23,-0.0 2,-0.3 -0.773 29.1 168.2-104.0 148.5 -6.2 5.4 15.5 34 40 A M E -AD 11 54A 4 -23,-1.9 -23,-3.1 -2,-0.3 2,-0.5 -0.986 33.5-117.7-156.8 157.7 -7.2 8.4 13.5 35 41 A A E -AD 10 53A 17 18,-2.7 18,-2.1 -2,-0.3 2,-0.8 -0.887 27.9-129.4 -98.3 128.7 -5.9 10.7 10.8 36 42 A I E +AD 9 52A 8 -27,-2.7 -27,-0.5 -2,-0.5 16,-0.3 -0.647 27.4 178.0 -77.1 113.1 -5.6 14.4 11.7 37 43 A L E - 0 0 54 14,-2.1 2,-0.3 -2,-0.8 15,-0.2 0.826 64.2 -14.2 -83.1 -32.0 -7.4 16.3 8.9 38 44 A S E - D 0 51A 31 13,-1.9 13,-2.1 2,-0.1 -1,-0.3 -0.952 39.1-152.1-168.5 145.8 -6.9 19.8 10.3 39 45 A K E S+ 0 0 75 -2,-0.3 8,-0.8 11,-0.2 10,-0.2 0.301 76.0 90.7-106.0 6.8 -5.9 21.6 13.5 40 46 A K E S- D 0 46A 76 6,-0.2 11,-0.3 1,-0.1 6,-0.2 -0.497 79.4-113.2 -90.4 169.6 -7.9 24.7 12.7 41 47 A D > - 0 0 10 4,-1.7 3,-2.4 -2,-0.2 -1,-0.1 -0.414 45.8 -84.4 -90.8 176.5 -11.6 25.2 13.8 42 48 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.623 133.0 53.4 -59.6 -5.9 -14.5 25.4 11.3 43 49 A L T 3 S- 0 0 133 2,-0.1 3,-0.1 3,-0.1 -3,-0.0 0.259 120.2-105.4-109.3 10.3 -13.5 29.1 10.9 44 50 A G S < S+ 0 0 28 -3,-2.4 2,-0.1 1,-0.3 3,-0.1 0.473 77.3 136.0 81.2 2.5 -9.8 28.6 10.1 45 51 A R - 0 0 112 1,-0.1 -4,-1.7 -5,-0.0 -1,-0.3 -0.425 67.5 -91.3 -80.3 152.9 -8.7 29.7 13.6 46 52 A D E -D 40 0A 132 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.324 56.9-171.5 -57.4 152.3 -6.1 28.0 15.7 47 53 A S E - 0 0 23 -8,-0.8 33,-0.1 -3,-0.1 -1,-0.0 -0.996 44.6-148.1-155.7 141.5 -7.9 25.5 17.8 48 54 A D E S+ 0 0 86 -2,-0.3 16,-2.6 31,-0.3 2,-0.5 0.372 93.5 74.3 -85.9 3.5 -7.4 23.1 20.7 49 55 A W E S- E 0 63A 2 14,-0.2 2,-0.3 -10,-0.2 12,-0.1 -0.985 73.3-159.6-116.7 125.9 -9.9 21.0 18.9 50 56 A W E - E 0 62A 33 12,-2.2 12,-2.1 -2,-0.5 2,-0.5 -0.848 17.7-123.5-113.6 148.2 -8.8 19.1 15.8 51 57 A K E +DE 38 61A 81 -13,-2.1 -14,-2.1 -2,-0.3 -13,-1.9 -0.736 42.5 169.3 -85.5 126.7 -10.8 17.6 12.9 52 58 A V E -DE 36 60A 0 8,-3.6 8,-2.0 -2,-0.5 2,-0.5 -0.908 34.5-136.3-137.0 166.0 -10.0 13.9 12.5 53 59 A R E -DE 35 59A 125 -18,-2.1 -18,-2.7 -2,-0.3 6,-0.2 -0.989 29.3-156.7-121.9 123.6 -11.1 10.8 10.6 54 60 A T E > -D 34 0A 12 4,-2.2 3,-1.4 -2,-0.5 -20,-0.2 -0.455 31.8 -95.5 -98.9-179.9 -11.3 7.7 12.7 55 61 A K T 3 S+ 0 0 136 -22,-1.0 -21,-0.1 1,-0.3 -1,-0.1 0.897 122.3 55.4 -57.8 -49.7 -11.1 4.1 11.9 56 62 A N T 3 S- 0 0 109 1,-0.1 -1,-0.3 2,-0.1 -3,-0.0 0.598 121.6-107.3 -64.6 -9.7 -14.9 3.6 11.8 57 63 A G < + 0 0 36 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.535 69.6 142.6 98.2 5.7 -14.9 6.4 9.2 58 64 A N - 0 0 78 -31,-0.1 -4,-2.2 2,-0.0 2,-0.4 -0.609 36.5-150.0 -81.4 141.5 -16.4 9.3 11.2 59 65 A I E + E 0 53A 80 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.894 41.3 93.9-109.2 142.5 -15.2 12.8 10.7 60 66 A G E - E 0 52A 7 -8,-2.0 -8,-3.6 -2,-0.4 2,-0.3 -0.979 64.2 -54.3 164.4-175.5 -15.1 15.4 13.4 61 67 A Y E +cE 25 51A 12 -37,-2.2 -35,-1.8 -2,-0.3 -10,-0.2 -0.672 38.7 176.6 -96.0 141.5 -13.4 17.2 16.2 62 68 A I E - E 0 50A 0 -12,-2.1 -12,-2.2 -2,-0.3 2,-0.4 -0.945 43.1 -86.1-134.2 162.1 -11.7 15.8 19.3 63 69 A P E > - E 0 49A 0 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.497 33.4-139.6 -69.7 122.2 -9.8 17.4 22.2 64 70 A Y G > S+ 0 0 97 -16,-2.6 3,-1.4 -2,-0.4 -15,-0.1 0.858 100.3 56.2 -51.6 -38.6 -6.2 17.8 21.1 65 71 A N G 3 S+ 0 0 47 -17,-0.3 -1,-0.3 1,-0.3 -16,-0.1 0.481 93.8 69.1 -77.5 2.0 -4.9 16.7 24.5 66 72 A Y G < S+ 0 0 15 -3,-2.8 -52,-3.6 -52,-0.1 -51,-1.0 0.466 100.5 54.9 -93.9 -1.8 -6.8 13.4 24.4 67 73 A I E < -B 13 0A 15 -3,-1.4 2,-0.4 -4,-0.3 -54,-0.2 -0.798 67.0-141.9-128.0 170.3 -4.5 12.1 21.7 68 74 A E E -B 12 0A 100 -56,-2.2 -56,-2.4 -2,-0.3 2,-0.3 -1.000 25.2-126.7-131.5 128.4 -0.9 11.5 20.8 69 75 A I E -B 11 0A 59 -2,-0.4 2,-0.4 -58,-0.2 -58,-0.3 -0.594 20.8-134.7 -74.7 133.7 0.5 12.2 17.3 70 76 A I E B 10 0A 80 -60,-3.4 -60,-0.7 -2,-0.3 -1,-0.0 -0.788 360.0 360.0 -89.6 134.8 2.3 9.3 15.9 71 77 A K 0 0 249 -2,-0.4 -62,-0.0 -62,-0.1 -60,-0.0 -0.888 360.0 360.0-131.4 360.0 5.6 10.3 14.2 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 3 P M 0 0 231 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -24.2 -8.0 10.8 35.7 74 4 P P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 -8,-0.1 -0.766 360.0-111.5 -85.3 126.7 -9.4 12.2 32.5 75 5 P P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -9,-0.0 -0.029 38.5 -94.3 -52.0 154.2 -7.8 15.4 31.3 76 6 P T - 0 0 125 1,-0.1 -11,-0.1 -11,-0.0 0, 0.0 -0.494 43.6-114.2 -71.8 141.6 -9.8 18.6 31.4 77 7 P L - 0 0 50 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.553 27.8-115.6 -78.8 139.6 -11.4 19.4 28.2 78 8 P P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.455 43.4 -88.2 -69.0 148.7 -10.3 22.5 26.2 79 9 P H - 0 0 148 -2,-0.1 2,-0.4 1,-0.1 -31,-0.3 -0.309 45.9-154.9 -58.8 130.3 -12.9 25.2 25.8 80 10 P R - 0 0 49 2,-0.1 -1,-0.1 -3,-0.1 -33,-0.0 -0.882 15.2-139.3-113.4 148.3 -14.9 24.7 22.7 81 11 P D 0 0 98 -2,-0.4 -2,-0.1 0, 0.0 -1,-0.0 0.042 360.0 360.0 -91.2 25.3 -16.7 27.5 20.7 82 12 P W 0 0 84 -61,-0.0 -2,-0.1 0, 0.0 -61,-0.0 -0.918 360.0 360.0-141.9 360.0 -19.9 25.6 20.0 83 !* 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 84 11 B P 0 0 182 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.2 19.5 14.7 1.5 85 12 B S + 0 0 103 1,-0.9 2,-0.5 0, 0.0 0, 0.0 0.468 360.0 41.0-134.1 -56.5 16.1 14.0 0.0 86 13 B K S S+ 0 0 125 2,-0.0 -1,-0.9 66,-0.0 2,-0.4 -0.936 77.2 174.2 -88.7 118.0 14.2 17.2 0.4 87 14 B L - 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