==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT, MEMBRANE PROTEIN 08-AUG-01 1JQQ . COMPND 2 MOLECULE: PEROXISOMAL MEMBRANE PROTEIN PAS20; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.DOUANGAMATH,O.MAYANS,P.BARNETT,B.DISTEL,M.WILMANNS . 304 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 54.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 33.9 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 . 8 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 3 1.0 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+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 . 3 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 . 6 0 5 3 8 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 1 3 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 I 0 0 170 0, 0.0 5,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 165.8 6.4 64.4 20.9 2 2 A S - 0 0 74 3,-2.6 3,-0.1 0, 0.0 4,-0.1 0.138 360.0 -75.9 -98.2-143.2 7.3 62.1 23.8 3 3 A E S S+ 0 0 122 1,-0.2 3,-0.1 2,-0.1 0, 0.0 0.750 135.6 29.8 -91.1 -26.4 8.5 58.5 23.3 4 4 A F S S- 0 0 101 1,-0.4 2,-0.2 3,-0.0 -1,-0.2 -0.084 124.7 -87.0-122.7 32.6 5.0 57.4 22.4 5 5 A G - 0 0 28 -3,-0.1 -3,-2.6 1,-0.1 -1,-0.4 -0.652 43.4 -79.6 103.8-158.7 3.5 60.5 20.9 6 6 A S S S+ 0 0 101 -2,-0.2 -1,-0.1 -5,-0.2 3,-0.1 0.641 95.9 80.3-121.2 -37.7 1.7 63.6 22.2 7 7 A E S S- 0 0 77 1,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.526 92.2 -96.2 -77.8 143.9 -1.9 62.6 22.9 8 8 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.173 43.2-122.4 -54.3 152.4 -2.6 60.7 26.1 9 9 A I - 0 0 90 -3,-0.1 -4,-0.0 -4,-0.1 5,-0.0 -0.746 6.5-129.6-103.6 149.6 -2.7 56.9 25.7 10 10 A D - 0 0 85 -2,-0.3 4,-0.3 1,-0.1 3,-0.3 -0.867 14.5-154.8 -98.4 110.7 -5.5 54.5 26.5 11 11 A P S > S+ 0 0 97 0, 0.0 2,-2.1 0, 0.0 3,-1.8 0.844 89.2 64.0 -49.6 -46.4 -4.1 51.6 28.7 12 12 A S T 3 S+ 0 0 79 1,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.293 99.7 57.0 -79.8 52.6 -6.8 49.1 27.7 13 13 A K T 3 S+ 0 0 150 -2,-2.1 -1,-0.3 -3,-0.3 2,-0.2 0.270 76.6 105.8-153.9 -21.0 -5.4 49.3 24.2 14 14 A L < - 0 0 106 -3,-1.8 2,-0.4 -4,-0.3 29,-0.1 -0.530 58.4-155.3 -70.0 132.3 -1.8 48.3 24.8 15 15 A E E -A 42 0A 65 27,-0.5 27,-2.8 -2,-0.2 2,-0.3 -0.893 9.5-159.1-116.5 145.9 -1.2 44.8 23.6 16 16 A F E -A 41 0A 114 -2,-0.4 60,-2.0 60,-0.4 2,-0.3 -0.822 11.4-162.7-115.7 158.0 1.4 42.3 24.7 17 17 A A E -AB 40 75A 0 23,-1.5 23,-1.1 -2,-0.3 2,-0.4 -0.951 13.5-140.5-139.9 160.6 2.5 39.3 22.7 18 18 A R E -AB 39 74A 96 56,-2.9 56,-2.6 -2,-0.3 21,-0.2 -0.979 30.4-114.8-122.3 133.3 4.4 36.0 23.1 19 19 A A E - B 0 73A 2 19,-2.5 18,-1.5 -2,-0.4 54,-0.2 -0.397 21.6-167.4 -65.7 141.9 6.9 34.7 20.6 20 20 A L S S+ 0 0 51 52,-3.0 2,-0.3 1,-0.3 53,-0.2 0.754 70.9 15.1 -97.6 -35.9 5.7 31.4 18.9 21 21 A Y S S- 0 0 25 51,-0.9 -1,-0.3 14,-0.1 16,-0.1 -0.914 88.3 -90.2-137.0 162.9 9.1 30.6 17.3 22 22 A D B -F 102 0B 21 80,-0.6 80,-0.6 -2,-0.3 2,-0.4 -0.451 45.8-161.7 -68.7 147.1 12.7 31.5 17.6 23 23 A F B -G 34 0C 10 11,-2.6 11,-2.2 -2,-0.1 78,-0.0 -0.980 16.0-167.3-141.4 126.8 13.6 34.4 15.3 24 24 A V - 0 0 36 -2,-0.4 9,-0.1 9,-0.2 8,-0.0 -0.957 32.7-116.3-113.7 120.6 16.9 35.6 14.0 25 25 A P - 0 0 12 0, 0.0 8,-0.1 0, 0.0 43,-0.0 -0.219 16.5-164.5 -54.2 135.1 16.9 39.1 12.3 26 26 A E S S+ 0 0 141 1,-0.3 -2,-0.0 276,-0.0 0, 0.0 0.595 96.2 42.2 -92.4 -15.9 17.8 39.2 8.6 27 27 A N S >> S- 0 0 37 1,-0.1 4,-2.5 5,-0.0 3,-0.9 -0.828 73.6-171.7-130.8 89.9 18.2 42.9 9.2 28 28 A P T 34 S+ 0 0 24 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 0.600 83.8 53.9 -57.2 -16.4 20.0 43.4 12.6 29 29 A E T 34 S+ 0 0 121 1,-0.1 3,-0.0 3,-0.1 -2,-0.0 0.784 118.8 29.1 -93.3 -27.1 19.5 47.2 12.5 30 30 A M T <4 S+ 0 0 78 -3,-0.9 37,-2.8 36,-0.1 2,-0.2 0.670 116.0 58.3-103.2 -22.1 15.7 47.1 12.0 31 31 A E B < -c 67 0A 29 -4,-2.5 2,-0.3 35,-0.3 37,-0.2 -0.700 66.6-136.5-113.7 162.4 14.7 43.9 13.7 32 32 A V - 0 0 11 35,-1.2 34,-0.1 -2,-0.2 -3,-0.1 -0.893 26.6-113.0-116.3 145.2 15.0 42.3 17.2 33 33 A A - 0 0 58 -2,-0.3 2,-0.3 -9,-0.1 -9,-0.2 -0.215 34.6-164.0 -70.5 165.1 16.0 38.7 18.0 34 34 A L B -G 23 0C 3 -11,-2.2 -11,-2.6 26,-0.0 2,-0.4 -0.998 19.2-158.7-155.4 150.4 13.5 36.3 19.6 35 35 A K > - 0 0 106 -2,-0.3 3,-2.4 -13,-0.3 -16,-0.3 -0.984 47.2 -90.9-127.6 137.2 13.2 32.9 21.4 36 36 A K T 3 S+ 0 0 115 -2,-0.4 -16,-0.2 1,-0.3 -14,-0.1 -0.231 115.3 25.7 -48.4 124.9 10.0 30.9 21.4 37 37 A G T 3 S+ 0 0 30 -18,-1.5 -1,-0.3 1,-0.3 -17,-0.1 -0.041 84.6 142.5 110.7 -32.4 8.1 32.0 24.5 38 38 A D < - 0 0 29 -3,-2.4 -19,-2.5 -20,-0.2 -1,-0.3 -0.024 43.2-135.3 -44.0 139.5 9.6 35.5 24.9 39 39 A L E +A 18 0A 78 -21,-0.2 22,-1.0 -23,-0.0 2,-0.3 -0.598 29.3 166.5 -96.4 160.7 7.2 38.3 26.1 40 40 A M E -AD 17 60A 7 -23,-1.1 -23,-1.5 -2,-0.2 2,-0.4 -0.965 34.2-119.3-162.1 167.4 7.1 41.8 24.5 41 41 A A E -AD 16 59A 27 18,-2.0 18,-2.3 -2,-0.3 2,-0.7 -0.972 29.9-127.9-116.1 133.1 5.0 44.9 24.4 42 42 A I E +AD 15 58A 16 -27,-2.8 -27,-0.5 -2,-0.4 16,-0.2 -0.742 29.3 175.0 -84.9 113.9 3.6 45.9 20.9 43 43 A L E - 0 0 53 14,-2.1 2,-0.3 -2,-0.7 15,-0.2 0.945 62.0 -11.1 -82.2 -53.4 4.5 49.5 20.2 44 44 A S E - D 0 57A 36 13,-1.6 13,-2.7 2,-0.1 -1,-0.3 -0.995 35.1-154.6-151.6 156.2 3.2 49.8 16.7 45 45 A K E S+ 0 0 69 -2,-0.3 8,-1.3 11,-0.2 2,-0.3 0.113 71.9 98.1-111.0 17.2 1.9 47.9 13.6 46 46 A K E S- D 0 52A 91 6,-0.2 6,-0.2 1,-0.1 11,-0.2 -0.801 74.4-121.0-106.0 149.3 3.0 50.6 11.1 47 47 A D > - 0 0 21 4,-2.6 3,-1.7 -2,-0.3 -1,-0.1 -0.138 45.4 -87.5 -74.2-179.7 6.1 50.4 9.1 48 48 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.749 130.2 56.8 -65.4 -17.4 8.6 53.2 9.4 49 49 A L T 3 S- 0 0 133 2,-0.1 3,-0.1 3,-0.1 -2,-0.0 0.448 122.0-104.7 -89.8 -1.5 6.8 55.2 6.7 50 50 A G S < S+ 0 0 49 -3,-1.7 3,-0.1 1,-0.3 -5,-0.1 0.259 79.9 128.6 97.2 -12.2 3.5 55.0 8.6 51 51 A R - 0 0 163 1,-0.1 -4,-2.6 -5,-0.1 -1,-0.3 -0.156 68.4 -92.1 -72.6 167.3 1.9 52.3 6.4 52 52 A D E +D 46 0A 129 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.505 55.1 174.0 -76.1 148.9 0.3 49.1 7.5 53 53 A S E - 0 0 26 -8,-1.3 -1,-0.0 -2,-0.2 0, 0.0 -0.986 49.4-125.8-154.8 164.9 2.7 46.2 7.6 54 54 A D E S+ 0 0 109 -2,-0.3 16,-3.3 1,-0.1 2,-0.6 0.446 95.9 82.2 -88.3 -3.1 3.2 42.6 8.6 55 55 A W E - E 0 69A 94 14,-0.2 2,-0.3 -10,-0.1 -1,-0.1 -0.912 67.2-165.9-106.8 113.0 6.2 43.8 10.6 56 56 A W E - E 0 68A 31 12,-2.5 12,-2.1 -2,-0.6 2,-0.5 -0.750 18.7-126.0-102.2 147.2 5.3 45.1 14.0 57 57 A K E +DE 44 67A 60 -13,-2.7 -14,-2.1 -2,-0.3 -13,-1.6 -0.782 37.6 178.5 -91.6 126.3 7.6 47.1 16.3 58 58 A V E -DE 42 66A 0 8,-2.9 8,-1.5 -2,-0.5 2,-0.5 -0.789 33.4-132.2-127.2 169.3 8.0 45.7 19.7 59 59 A R E -DE 41 65A 95 -18,-2.3 -18,-2.0 -2,-0.3 6,-0.2 -0.975 34.6-151.0-120.3 109.1 9.7 46.2 23.1 60 60 A T E > -D 40 0A 8 4,-2.1 3,-0.9 -2,-0.5 -20,-0.2 -0.203 31.9 -95.8 -79.0 171.7 11.3 42.9 24.2 61 61 A K T 3 S+ 0 0 128 -22,-1.0 -21,-0.1 1,-0.3 -1,-0.1 0.912 126.4 54.0 -48.9 -47.2 12.0 41.6 27.7 62 62 A N T 3 S- 0 0 119 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.764 120.2-107.8 -60.4 -32.0 15.5 43.0 27.4 63 63 A G S < S+ 0 0 39 -3,-0.9 -2,-0.1 1,-0.4 -1,-0.1 0.402 72.1 143.3 111.8 1.7 14.4 46.5 26.4 64 64 A N - 0 0 78 -31,-0.1 -4,-2.1 -5,-0.0 2,-0.4 -0.359 36.5-152.3 -70.1 156.2 15.4 46.1 22.8 65 65 A I E + E 0 59A 74 -6,-0.2 2,-0.3 -34,-0.1 -6,-0.2 -0.988 36.3 107.0-137.0 124.3 13.1 47.7 20.2 66 66 A G E - E 0 58A 4 -8,-1.5 -8,-2.9 -2,-0.4 -35,-0.3 -0.981 60.5 -64.0-175.8-178.1 12.6 46.5 16.6 67 67 A Y E +cE 31 57A 22 -37,-2.8 -35,-1.2 -2,-0.3 -10,-0.2 -0.587 37.4 179.3 -92.0 148.9 10.4 44.8 14.1 68 68 A I E - E 0 56A 0 -12,-2.1 -12,-2.5 -2,-0.2 2,-0.1 -0.984 39.4 -95.5-141.7 147.4 9.2 41.2 14.1 69 69 A P E > - E 0 55A 12 0, 0.0 3,-1.5 0, 0.0 4,-0.3 -0.422 30.7-133.6 -64.1 137.9 6.9 39.4 11.7 70 70 A Y G > S+ 0 0 109 -16,-3.3 3,-1.3 1,-0.3 -15,-0.1 0.840 104.1 57.7 -63.3 -32.0 3.4 39.4 12.9 71 71 A N G 3 S+ 0 0 67 -17,-0.3 -1,-0.3 1,-0.3 -16,-0.1 0.489 96.0 65.7 -78.3 -1.6 2.9 35.7 12.3 72 72 A Y G < S+ 0 0 8 -3,-1.5 -52,-3.0 -52,-0.1 -51,-0.9 0.522 101.3 58.0 -93.1 -8.3 5.9 34.9 14.6 73 73 A I E < -B 19 0A 11 -3,-1.3 2,-0.5 -4,-0.3 -54,-0.2 -0.861 67.9-141.4-126.8 161.5 4.0 36.2 17.6 74 74 A E E -B 18 0A 88 -56,-2.6 -56,-2.9 -2,-0.3 2,-0.5 -0.974 20.8-133.0-122.9 120.6 0.8 35.6 19.5 75 75 A I E -B 17 0A 54 -2,-0.5 -58,-0.3 -58,-0.3 2,-0.3 -0.625 29.3-121.4 -75.0 122.8 -1.2 38.5 21.0 76 76 A I - 0 0 68 -60,-2.0 -60,-0.4 -2,-0.5 2,-0.1 -0.483 27.7-145.3 -68.7 128.3 -2.1 37.6 24.6 77 77 A K - 0 0 197 -2,-0.3 -1,-0.1 1,-0.2 -60,-0.0 -0.324 27.1 -71.9 -88.6 173.6 -5.8 37.6 25.2 78 78 A R 0 0 217 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.260 360.0 360.0 -64.2 179.7 -7.8 38.6 28.4 79 79 A R 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.047 360.0 360.0 -29.0 360.0 -8.5 37.5 32.0 80 !* 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 81 1 B I 0 0 175 0, 0.0 5,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-161.8 11.7 -5.6 7.3 82 2 B S B > -H 85 0D 88 3,-1.4 3,-1.3 5,-0.1 5,-0.1 -0.483 360.0 -85.0-109.6-178.8 13.8 -3.0 5.5 83 3 B E T 3 S+ 0 0 94 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.804 131.4 29.8 -61.3 -29.0 14.7 0.5 6.4 84 4 B F T 3 S- 0 0 119 1,-0.4 -1,-0.3 2,-0.0 2,-0.2 -0.114 125.6 -86.0-124.5 38.4 11.4 1.7 4.8 85 5 B G B < -H 82 0D 29 -3,-1.3 -3,-1.4 1,-0.1 -1,-0.4 -0.568 48.0 -77.5 97.3-161.7 9.2 -1.3 5.4 86 6 B S S S+ 0 0 87 -2,-0.2 -1,-0.1 -5,-0.2 3,-0.1 0.786 97.1 68.7-109.3 -49.9 8.6 -4.4 3.3 87 7 B E S S- 0 0 157 1,-0.1 -5,-0.1 -5,-0.1 -3,-0.0 -0.252 92.7 -81.3 -76.5 163.0 6.5 -3.5 0.3 88 8 B P - 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