==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 23-AUG-11 2LI5 . COMPND 2 MOLECULE: AUTOPHAGY-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.KUMETA,K.SATOO,N.N.NODA,Y.FUJIOKA,K.OGURA,H.NAKATOGAWA,Y.O . 151 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 63 41.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 6.0 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 . 1 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.9 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 1 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 1 1 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 . 1 1 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 0 A H 0 0 205 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.4 -19.4 -10.8 4.7 2 1 A M - 0 0 92 1,-0.1 3,-0.1 2,-0.1 0, 0.0 0.129 360.0-145.3 -70.2-169.0 -17.4 -7.9 3.2 3 2 A K S S+ 0 0 128 1,-0.3 33,-0.2 2,-0.0 2,-0.2 0.615 75.4 54.3-125.9 -54.9 -14.1 -8.3 1.4 4 3 A S + 0 0 4 1,-0.1 -1,-0.3 3,-0.1 -2,-0.1 -0.585 51.0 159.0 -88.2 150.6 -12.0 -5.2 2.2 5 4 A T S >> S+ 0 0 14 -2,-0.2 4,-2.9 43,-0.1 3,-0.7 0.478 74.6 30.6-129.7 -80.2 -11.3 -4.1 5.7 6 5 A F T 34 S+ 0 0 0 1,-0.3 4,-0.3 2,-0.2 -2,-0.1 0.732 133.0 40.2 -59.4 -22.8 -8.3 -1.8 6.3 7 6 A K T 34 S+ 0 0 70 2,-0.1 -1,-0.3 1,-0.1 8,-0.1 0.523 113.1 55.7-100.6 -11.9 -8.9 -0.5 2.8 8 7 A S T <4 S+ 0 0 53 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.1 0.771 88.7 75.1 -88.8 -31.4 -12.7 -0.5 3.3 9 8 A E S < S+ 0 0 3 -4,-2.9 123,-0.3 2,-0.0 -1,-0.1 0.895 110.9 18.0 -45.5 -49.4 -12.6 1.6 6.4 10 9 A Y S S- 0 0 11 -4,-0.3 123,-0.1 -5,-0.2 5,-0.0 -0.757 90.1 -97.0-122.5 169.0 -11.9 4.6 4.2 11 10 A P > - 0 0 29 0, 0.0 4,-1.0 0, 0.0 3,-0.4 -0.068 41.7 -98.2 -75.0-179.5 -12.3 5.5 0.5 12 11 A F H >> S+ 0 0 79 1,-0.2 4,-2.0 108,-0.2 3,-1.3 0.960 120.7 61.5 -65.1 -54.2 -9.6 5.3 -2.1 13 12 A E H 3> S+ 0 0 116 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.752 101.8 58.5 -44.0 -26.5 -8.7 9.0 -2.0 14 13 A K H 3> S+ 0 0 60 -3,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.922 107.6 43.1 -70.7 -46.2 -7.8 8.2 1.5 15 14 A R H XX S+ 0 0 2 -3,-1.3 4,-2.8 -4,-1.0 3,-0.8 0.971 112.2 51.3 -63.0 -57.0 -5.3 5.6 0.5 16 15 A K H 3X S+ 0 0 91 -4,-2.0 4,-1.2 1,-0.3 -1,-0.2 0.860 111.6 50.2 -47.8 -40.0 -3.8 7.7 -2.2 17 16 A A H 3< S+ 0 0 45 -4,-1.4 4,-0.5 -5,-0.4 -1,-0.3 0.837 109.4 51.9 -67.9 -33.9 -3.5 10.4 0.3 18 17 A E H XX S+ 0 0 2 -4,-1.5 4,-2.6 -3,-0.8 3,-1.7 0.940 109.1 47.2 -67.2 -49.5 -1.8 8.0 2.7 19 18 A S H 3X S+ 0 0 18 -4,-2.8 4,-0.9 84,-0.3 -1,-0.2 0.745 102.4 67.4 -63.4 -23.7 0.8 6.9 0.2 20 19 A E H 3< S+ 0 0 154 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.733 111.8 32.2 -68.0 -23.0 1.3 10.5 -0.5 21 20 A R H X> S+ 0 0 111 -3,-1.7 3,-2.0 -4,-0.5 4,-0.8 0.761 109.1 63.9-100.9 -36.7 2.7 10.8 3.0 22 21 A I H 3X S+ 0 0 4 -4,-2.6 4,-2.5 1,-0.3 -2,-0.2 0.687 97.3 62.7 -61.0 -17.3 4.3 7.3 3.3 23 22 A A H 3< S+ 0 0 64 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.719 107.7 40.4 -79.1 -23.0 6.5 8.6 0.4 24 23 A D H <4 S+ 0 0 154 -3,-2.0 -2,-0.2 2,-0.1 -1,-0.2 0.446 122.7 43.2-101.1 -5.5 7.8 11.2 2.8 25 24 A R H < S+ 0 0 80 -4,-0.8 -2,-0.2 1,-0.1 -3,-0.2 0.843 130.9 8.5-101.9 -59.0 7.9 8.8 5.7 26 25 A F >< + 0 0 53 -4,-2.5 3,-0.7 1,-0.1 -1,-0.1 -0.796 59.6 162.4-132.0 89.9 9.3 5.6 4.3 27 26 A P T 3 S+ 0 0 96 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.771 79.6 59.7 -75.0 -27.6 10.6 5.9 0.7 28 27 A N T 3 S+ 0 0 136 -3,-0.1 26,-0.8 2,-0.0 2,-0.3 -0.207 95.4 93.2 -93.5 41.3 12.6 2.7 1.1 29 28 A R E < -A 53 0A 61 -3,-0.7 23,-0.1 24,-0.2 22,-0.0 -0.808 67.1-137.8-128.8 169.3 9.4 0.8 1.8 30 29 A I E -A 52 0A 9 22,-2.6 22,-1.2 -2,-0.3 2,-0.4 -0.850 16.8-155.1-134.5 96.5 6.8 -1.2 -0.2 31 30 A P E +A 51 0A 6 0, 0.0 75,-2.6 0, 0.0 2,-0.3 -0.589 28.4 157.9 -75.0 123.0 3.2 -0.6 0.8 32 31 A V E -A 50 0A 1 18,-3.0 18,-2.5 -2,-0.4 2,-0.4 -0.835 36.1-132.7-137.4 173.5 1.0 -3.5 -0.0 33 32 A I - 0 0 0 -2,-0.3 75,-1.1 16,-0.2 2,-0.3 -0.924 15.8-149.4-137.3 108.8 -2.3 -5.0 1.0 34 33 A C + 0 0 0 -2,-0.4 2,-0.3 73,-0.2 75,-0.2 -0.607 25.5 173.7 -78.8 133.2 -2.6 -8.7 1.7 35 34 A E - 0 0 22 -2,-0.3 75,-3.2 73,-0.3 2,-0.5 -0.927 28.0-127.8-138.2 161.5 -6.0 -10.2 0.9 36 35 A K B -b 110 0B 13 -2,-0.3 75,-0.2 -33,-0.2 8,-0.1 -0.954 28.3-120.1-116.0 127.8 -7.7 -13.6 0.9 37 36 A A - 0 0 30 73,-1.1 75,-0.1 -2,-0.5 5,-0.1 -0.174 14.2-133.2 -59.6 156.1 -9.5 -14.8 -2.2 38 37 A E S S+ 0 0 170 1,-0.2 -1,-0.1 3,-0.0 6,-0.0 0.924 105.2 53.5 -77.4 -48.6 -13.2 -15.6 -1.8 39 38 A K S S+ 0 0 108 2,-0.1 -1,-0.2 74,-0.0 72,-0.0 0.874 91.4 100.9 -53.1 -40.2 -13.1 -18.9 -3.6 40 39 A S - 0 0 9 1,-0.1 4,-0.1 73,-0.1 71,-0.0 0.109 65.7-150.9 -41.2 161.8 -10.3 -19.9 -1.3 41 40 A D + 0 0 165 2,-0.1 -1,-0.1 3,-0.0 3,-0.1 0.377 63.4 103.4-118.2 -4.7 -11.2 -22.1 1.6 42 41 A I S S- 0 0 16 1,-0.1 2,-0.3 -5,-0.1 35,-0.0 -0.260 86.2 -82.4 -75.4 166.8 -8.5 -20.9 4.0 43 42 A P - 0 0 70 0, 0.0 -1,-0.1 0, 0.0 26,-0.1 -0.555 46.9-119.4 -75.1 131.1 -9.2 -18.4 6.9 44 43 A E - 0 0 56 -2,-0.3 -9,-0.0 1,-0.1 -6,-0.0 -0.378 31.7-105.3 -69.4 147.0 -9.4 -14.8 5.8 45 44 A I - 0 0 7 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 -0.067 22.9-117.5 -64.4 171.5 -6.9 -12.4 7.4 46 45 A D S S- 0 0 124 1,-0.3 2,-0.3 -41,-0.0 -1,-0.1 0.875 90.2 -8.4 -79.1 -41.1 -8.0 -10.0 10.1 47 46 A K - 0 0 15 -42,-0.1 2,-0.9 2,-0.1 -1,-0.3 -0.977 65.9-116.0-153.7 159.5 -7.1 -6.9 8.0 48 47 A R + 0 0 16 -2,-0.3 2,-0.2 -3,-0.1 -13,-0.1 -0.833 65.3 113.9-105.1 95.6 -5.5 -6.0 4.7 49 48 A K + 0 0 2 -2,-0.9 2,-0.4 -15,-0.1 -16,-0.2 -0.702 26.3 161.9-165.4 105.9 -2.4 -4.0 5.4 50 49 A Y E -A 32 0A 0 -18,-2.5 -18,-3.0 -2,-0.2 2,-0.9 -0.965 17.9-168.5-135.2 116.9 1.2 -5.0 4.8 51 50 A L E -A 31 0A 1 95,-0.6 100,-0.1 -2,-0.4 -18,-0.0 -0.696 21.5-179.5-104.1 77.9 4.1 -2.7 4.6 52 51 A V E -A 30 0A 0 -22,-1.2 -22,-2.6 -2,-0.9 100,-0.1 -0.461 25.3-114.7 -77.8 150.7 6.8 -4.9 3.2 53 52 A P E -A 29 0A 37 0, 0.0 -24,-0.2 0, 0.0 -1,-0.1 -0.067 25.9-105.6 -75.0-179.5 10.3 -3.5 2.6 54 53 A A S S+ 0 0 27 -26,-0.8 39,-0.2 1,-0.2 -25,-0.1 0.139 118.9 51.8 -93.8 17.9 12.1 -3.1 -0.7 55 54 A D S S+ 0 0 130 -27,-0.1 -1,-0.2 2,-0.1 37,-0.1 0.648 82.5 96.7-118.8 -38.2 14.2 -6.1 0.1 56 55 A L - 0 0 20 35,-0.1 36,-1.9 1,-0.1 37,-0.3 -0.312 65.2-146.2 -58.4 135.8 11.6 -8.7 1.1 57 56 A T > - 0 0 26 34,-0.3 4,-1.0 35,-0.1 32,-0.2 -0.216 25.6 -99.0 -93.8-173.4 10.8 -11.0 -1.8 58 57 A V H >> S+ 0 0 12 30,-1.0 4,-1.8 2,-0.2 3,-0.8 0.939 124.6 49.3 -72.7 -49.8 7.6 -12.7 -2.8 59 58 A G H 34 S+ 0 0 46 29,-0.6 4,-0.4 1,-0.3 -1,-0.2 0.587 112.3 52.8 -65.2 -9.6 8.5 -16.0 -1.3 60 59 A Q H 3> S+ 0 0 97 28,-0.3 4,-0.6 2,-0.1 -1,-0.3 0.700 103.7 55.0 -95.9 -26.6 9.4 -14.0 1.8 61 60 A F H XX S+ 0 0 1 -4,-1.0 3,-2.0 -3,-0.8 4,-1.3 0.940 96.7 62.4 -71.4 -50.2 6.1 -12.2 2.0 62 61 A V H >X S+ 0 0 15 -4,-1.8 4,-3.0 1,-0.3 3,-1.1 0.881 95.7 62.9 -40.6 -49.8 3.9 -15.4 2.0 63 62 A Y H 34 S+ 0 0 116 -4,-0.4 4,-0.4 1,-0.3 -1,-0.3 0.860 100.2 52.4 -44.2 -44.1 5.7 -16.2 5.3 64 63 A V H - 0 0 49 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.235 21.3-108.9 -75.1 167.0 0.2 -25.1 9.4 73 72 A P T 3 S+ 0 0 132 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.439 116.5 69.3 -74.9 0.7 3.0 -26.8 7.3 74 73 A E T 3 S+ 0 0 172 2,-0.1 2,-0.2 0, 0.0 -3,-0.0 0.407 95.7 64.8 -96.2 -1.2 0.3 -29.2 6.2 75 74 A K S < S- 0 0 119 -3,-1.6 2,-0.3 2,-0.0 37,-0.0 -0.536 74.7-131.3-112.5 179.8 -1.5 -26.5 4.3 76 75 A A - 0 0 39 -2,-0.2 2,-0.3 36,-0.1 -2,-0.1 -0.945 14.0-172.5-134.5 154.6 -0.6 -24.4 1.2 77 76 A I - 0 0 11 -2,-0.3 2,-0.4 35,-0.1 35,-0.3 -0.901 4.7-174.0-152.4 117.7 -0.7 -20.7 0.4 78 77 A F E -C 111 0B 69 33,-3.0 33,-3.0 -2,-0.3 35,-0.2 -0.915 19.8-129.9-116.7 141.4 -0.1 -19.1 -3.0 79 78 A I E -C 110 0B 7 -2,-0.4 2,-0.3 31,-0.2 31,-0.3 -0.484 20.6-167.2 -85.0 157.2 0.1 -15.5 -3.8 80 79 A F E -C 109 0B 26 29,-2.3 29,-0.7 -2,-0.2 2,-0.5 -0.937 10.9-177.9-151.2 123.6 -1.8 -13.9 -6.7 81 80 A V S S- 0 0 3 3,-3.1 3,-0.4 -2,-0.3 27,-0.1 -0.930 83.5 -19.1-126.6 105.9 -1.5 -10.5 -8.3 82 81 A N S S- 0 0 111 -2,-0.5 -1,-0.1 25,-0.3 3,-0.1 0.719 127.8 -55.4 71.4 21.6 -3.9 -9.6 -11.0 83 82 A D S S+ 0 0 103 1,-0.3 2,-0.4 26,-0.1 -1,-0.2 0.698 117.6 118.3 81.9 21.9 -4.5 -13.4 -11.3 84 83 A T - 0 0 68 -3,-0.4 -3,-3.1 32,-0.0 -1,-0.3 -0.957 61.2-137.7-124.6 141.3 -0.8 -13.9 -11.8 85 84 A L - 0 0 73 -2,-0.4 -5,-0.1 -5,-0.2 29,-0.0 -0.867 24.2-152.8-101.3 107.9 1.6 -15.9 -9.7 86 85 A P - 0 0 20 0, 0.0 -7,-0.2 0, 0.0 9,-0.0 -0.278 18.7-106.2 -75.0 163.4 4.9 -14.0 -9.3 87 86 A P - 0 0 83 0, 0.0 -29,-0.1 0, 0.0 -28,-0.0 0.086 24.8-111.4 -75.0-168.2 8.3 -15.6 -8.7 88 87 A T S S+ 0 0 97 -30,-0.2 -30,-1.0 1,-0.1 -29,-0.6 0.772 116.3 50.9 -96.4 -35.2 10.3 -15.7 -5.5 89 88 A A S S+ 0 0 83 1,-0.2 2,-2.8 -32,-0.2 -1,-0.1 0.331 77.6 114.7 -83.8 7.0 13.1 -13.5 -6.6 90 89 A A S S- 0 0 14 2,-0.1 5,-0.2 3,-0.0 -1,-0.2 -0.356 72.6-139.7 -76.3 60.8 10.5 -11.1 -7.7 91 90 A L >> - 0 0 67 -2,-2.8 3,-1.3 1,-0.2 4,-1.1 0.149 11.2-125.3 -23.9 123.3 11.6 -8.6 -5.1 92 91 A M H 3> S+ 0 0 6 -36,-1.9 4,-2.7 1,-0.3 -1,-0.2 0.705 111.2 64.7 -51.6 -20.2 8.5 -7.1 -3.7 93 92 A S H 34 S+ 0 0 42 -37,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.918 104.3 40.7 -69.8 -45.6 10.1 -3.8 -4.6 94 93 A A H <4 S+ 0 0 55 -3,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.551 115.7 56.3 -78.3 -8.5 10.1 -4.6 -8.3 95 94 A I H >X S+ 0 0 8 -4,-1.1 3,-1.5 -5,-0.2 4,-1.4 0.893 104.5 46.9 -87.0 -48.4 6.6 -6.0 -7.7 96 95 A Y T 3< S+ 0 0 45 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.1 0.538 109.1 59.8 -70.5 -6.2 5.0 -2.9 -6.2 97 96 A Q T 34 S+ 0 0 119 -4,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.555 116.1 30.2 -95.9 -12.7 6.6 -1.0 -9.1 98 97 A E T <4 S+ 0 0 126 -3,-1.5 -2,-0.2 -4,-0.1 -3,-0.1 0.393 124.6 46.2-121.8 -6.1 4.7 -3.0 -11.7 99 98 A H S < S+ 0 0 20 -4,-1.4 8,-0.4 5,-0.1 -3,-0.2 0.136 83.8 128.1-121.3 14.4 1.6 -3.7 -9.6 100 99 A K - 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C 0 78B 2 -33,-3.0 -33,-3.0 -2,-0.4 -73,-0.0 -0.997 38.9-130.0-146.8 141.9 -5.1 -18.4 -1.5 112 111 A G S S+ 0 0 25 -2,-0.3 2,-0.5 -35,-0.3 -35,-0.1 0.597 96.9 73.9 -64.3 -10.4 -4.7 -22.0 -0.5 113 112 A E - 0 0 65 -35,-0.2 2,-0.2 2,-0.1 -35,-0.1 -0.918 69.3-154.8-110.9 130.9 -5.4 -22.8 -4.1 114 113 A N + 0 0 85 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.223 60.6 116.4 -94.0 42.2 -3.0 -22.2 -6.9 115 114 A T - 0 0 71 -2,-0.2 2,-0.5 0, 0.0 -2,-0.1 -0.442 68.1-116.1-102.7 178.1 -5.8 -21.9 -9.4 116 115 A F 0 0 157 1,-0.2 -2,-0.1 -2,-0.2 -36,-0.0 -0.900 360.0 360.0-123.0 101.3 -7.0 -19.1 -11.6 117 116 A G 0 0 62 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 0.830 360.0 360.0 103.0 360.0 -10.5 -17.9 -10.8 118 !* 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 0.0 119 597 B G 0 0 117 0, 0.0 2,-0.2 0, 0.0 -111,-0.0 0.000 360.0 360.0 360.0-169.7 -17.6 3.0 -3.1 120 598 B P + 0 0 103 0, 0.0 2,-0.3 0, 0.0 -108,-0.2 -0.510 360.0 171.3 -75.0 138.4 -18.3 6.5 -1.6 121 599 B H - 0 0 152 -2,-0.2 2,-0.1 -110,-0.1 0, 0.0 -0.907 32.6 -93.0-141.7 167.4 -18.0 9.5 -3.9 122 600 B M - 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