==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PLANT PROTEIN 22-FEB-05 1WZ3 . COMPND 2 MOLECULE: AUTOPHAGY 12B; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR N.N.SUZUKI,K.YOSHIMOTO,Y.FUJIOKA,Y.OHSUMI,F.INAGAKI . 168 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9618.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 69.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 20.2 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 . 19 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 1 1 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 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 PARALLEL BRIDGES PER LADDER . 4 0 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 10 A Q 0 0 111 0, 0.0 24,-3.1 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 128.8 11.3 21.0 23.7 2 11 A K E -A 24 0A 126 22,-0.2 2,-0.4 23,-0.1 22,-0.2 -0.843 360.0-154.9 -99.9 132.0 13.5 18.8 21.7 3 12 A I E -A 23 0A 11 20,-3.9 20,-2.5 -2,-0.5 2,-0.6 -0.888 15.1-127.5-108.8 136.0 13.3 19.0 17.9 4 13 A V E -A 22 0A 60 153,-0.5 155,-2.6 -2,-0.4 2,-0.5 -0.717 27.5-168.5 -83.8 123.1 14.2 16.2 15.6 5 14 A V E -Ab 21 159A 5 16,-2.9 16,-2.8 -2,-0.6 2,-0.5 -0.960 6.2-163.7-116.9 126.2 16.7 17.4 12.9 6 15 A H E -Ab 20 160A 45 153,-1.9 155,-2.8 -2,-0.5 2,-0.5 -0.946 11.3-146.0-110.6 124.0 17.5 15.2 9.9 7 16 A L E - b 0 161A 11 12,-3.2 2,-0.5 -2,-0.5 155,-0.2 -0.793 16.7-167.4 -91.5 124.9 20.6 16.2 7.9 8 17 A R E - b 0 162A 143 153,-3.0 155,-2.2 -2,-0.5 2,-0.2 -0.948 11.8-142.5-120.7 116.8 20.2 15.5 4.2 9 18 A A E + b 0 163A 28 -2,-0.5 2,-0.3 153,-0.2 155,-0.2 -0.507 27.0 171.2 -74.6 139.9 23.2 15.5 1.8 10 19 A T > + 0 0 13 153,-2.4 3,-1.7 -2,-0.2 155,-0.4 -0.885 52.0 37.3-140.4 170.0 22.5 17.0 -1.7 11 20 A G T 3 S- 0 0 35 158,-0.5 154,-0.2 157,-0.4 155,-0.1 0.772 130.5 -59.5 57.1 29.6 24.6 17.9 -4.7 12 21 A G T 3 S+ 0 0 83 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.621 91.9 156.7 76.0 13.8 26.9 14.9 -4.2 13 22 A A < - 0 0 11 -3,-1.7 -1,-0.2 150,-0.3 -4,-0.1 -0.287 54.4 -78.9 -68.7 157.4 28.0 16.0 -0.7 14 23 A P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.321 44.3-127.5 -60.0 135.7 29.3 13.3 1.7 15 24 A I - 0 0 148 -3,-0.1 2,-0.4 -6,-0.1 3,-0.1 -0.694 20.7-137.3 -85.9 133.9 26.6 11.2 3.4 16 25 A L - 0 0 21 -2,-0.4 3,-0.2 -9,-0.2 -7,-0.1 -0.778 5.3-144.6 -96.3 135.8 26.9 11.1 7.2 17 26 A K S S+ 0 0 218 -2,-0.4 2,-0.9 1,-0.3 -1,-0.1 0.920 100.0 48.3 -60.0 -44.0 26.4 7.9 9.0 18 27 A Q + 0 0 60 1,-0.2 -1,-0.3 -3,-0.1 3,-0.0 -0.836 66.8 147.3-101.0 96.6 24.7 9.7 11.9 19 28 A S + 0 0 29 -2,-0.9 -12,-3.2 -3,-0.2 2,-0.5 0.429 48.7 78.2-109.3 -3.4 22.2 12.0 10.1 20 29 A K E +A 6 0A 155 -14,-0.2 2,-0.3 -3,-0.1 -14,-0.2 -0.936 54.9 162.7-115.3 125.8 19.4 12.1 12.7 21 30 A F E -A 5 0A 72 -16,-2.8 -16,-2.9 -2,-0.5 2,-0.4 -0.893 31.6-140.1-136.0 166.0 19.6 14.2 15.9 22 31 A K E +A 4 0A 61 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.997 31.2 173.5-125.3 127.1 17.4 15.7 18.6 23 32 A V E -A 3 0A 24 -20,-2.5 -20,-3.9 -2,-0.4 2,-0.1 -0.972 38.4 -91.6-138.7 154.2 18.2 19.2 19.7 24 33 A S E > -A 2 0A 41 -2,-0.3 3,-1.8 -22,-0.2 122,-0.3 -0.402 29.9-134.2 -63.4 133.3 16.8 21.9 22.0 25 34 A G T 3 S+ 0 0 4 -24,-3.1 122,-2.9 1,-0.3 121,-0.5 0.811 105.5 60.8 -58.1 -30.1 14.3 24.2 20.1 26 35 A S T 3 S+ 0 0 90 -25,-0.3 -1,-0.3 120,-0.2 -2,-0.1 0.632 80.6 111.2 -73.3 -14.4 16.0 27.1 21.8 27 36 A D S < S- 0 0 47 -3,-1.8 119,-2.4 118,-0.1 120,-0.2 -0.314 74.6-115.8 -61.7 142.8 19.4 26.3 20.2 28 37 A K B > -D 145 0B 105 117,-0.2 3,-2.6 1,-0.1 4,-0.4 -0.583 19.0-120.7 -80.7 143.3 20.6 28.7 17.5 29 38 A F T >> S+ 0 0 1 115,-3.4 4,-2.2 112,-0.3 3,-0.6 0.697 106.9 81.5 -57.0 -17.0 20.8 27.4 14.0 30 39 A A H 3> S+ 0 0 36 112,-1.9 4,-2.7 114,-0.3 -1,-0.3 0.829 84.5 60.5 -57.3 -30.8 24.5 28.3 14.2 31 40 A N H <> S+ 0 0 83 -3,-2.6 4,-1.8 111,-0.2 -1,-0.3 0.887 105.4 45.0 -64.7 -40.4 24.9 25.0 16.1 32 41 A V H <> S+ 0 0 13 -3,-0.6 4,-2.2 -4,-0.4 5,-0.2 0.919 113.4 49.9 -69.4 -44.5 23.7 23.0 13.1 33 42 A I H X S+ 0 0 55 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.925 112.6 48.0 -58.8 -46.0 25.8 25.0 10.7 34 43 A D H X S+ 0 0 83 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.848 108.0 54.6 -65.7 -36.2 28.9 24.5 12.9 35 44 A F H X S+ 0 0 49 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.943 112.2 43.4 -63.0 -47.5 28.3 20.7 13.3 36 45 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.888 109.7 56.3 -65.2 -40.8 28.2 20.2 9.5 37 46 A R H X>S+ 0 0 19 -4,-2.3 5,-1.7 -5,-0.2 4,-0.8 0.885 112.4 43.6 -58.4 -38.3 31.2 22.5 9.0 38 47 A R H <5S+ 0 0 125 -4,-1.8 -2,-0.2 3,-0.2 -1,-0.2 0.888 113.7 49.0 -74.5 -41.2 33.1 20.2 11.4 39 48 A Q H <5S+ 0 0 89 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.859 122.0 33.7 -67.5 -36.8 31.9 16.9 10.0 40 49 A L H <5S- 0 0 25 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.491 103.5-127.5 -97.6 -5.7 32.6 17.9 6.4 41 50 A H T <5 + 0 0 172 -4,-0.8 2,-0.3 -5,-0.3 -3,-0.2 0.925 66.3 120.9 59.5 48.9 35.7 20.0 7.1 42 51 A S < - 0 0 37 -5,-1.7 3,-0.3 -6,-0.2 -1,-0.2 -1.000 51.9-162.1-144.5 142.5 34.6 23.0 5.2 43 52 A D S S+ 0 0 163 -2,-0.3 -6,-0.1 1,-0.2 -1,-0.1 0.374 90.6 56.2-100.8 2.1 33.9 26.7 6.1 44 53 A S S S+ 0 0 97 -7,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.214 71.2 146.4-130.3 46.3 31.8 27.3 3.0 45 54 A L - 0 0 32 -3,-0.3 2,-0.6 -12,-0.1 120,-0.2 -0.456 48.3-124.7 -81.7 154.0 29.0 24.8 3.0 46 55 A F E +C 164 0A 88 118,-3.0 118,-1.9 -2,-0.1 2,-0.5 -0.891 32.3 177.8 -97.5 121.6 25.4 25.4 1.8 47 56 A V E +C 163 0A 8 -2,-0.6 2,-0.3 116,-0.2 116,-0.2 -0.956 15.8 156.6-129.1 109.8 23.0 24.6 4.6 48 57 A Y E -C 162 0A 11 114,-2.1 114,-2.6 -2,-0.5 2,-0.3 -0.890 34.2-140.1-138.4 166.0 19.4 25.2 3.7 49 58 A V E -E 138 0C 3 89,-2.7 89,-2.0 -2,-0.3 2,-0.2 -0.910 31.3-110.9-122.7 147.7 15.8 24.4 4.4 50 59 A N E -E 137 0C 59 110,-0.4 2,-0.4 -2,-0.3 87,-0.3 -0.505 28.5-162.2 -78.8 148.7 13.0 23.9 1.9 51 60 A S E -E 136 0C 30 85,-2.4 85,-4.0 -2,-0.2 2,-0.3 -0.996 10.8-138.1-133.6 126.0 10.2 26.5 1.7 52 61 A A E +E 135 0C 40 -2,-0.4 2,-0.3 83,-0.2 83,-0.2 -0.612 27.0 167.0 -87.1 144.6 6.8 25.9 0.1 53 62 A F E -E 134 0C 70 81,-2.1 81,-2.6 -2,-0.3 -2,-0.0 -0.984 38.3-113.8-151.3 152.3 5.1 28.5 -2.0 54 63 A S - 0 0 81 -2,-0.3 79,-0.2 79,-0.2 -2,-0.0 -0.825 39.0-128.5 -92.7 112.1 2.1 28.5 -4.4 55 64 A P - 0 0 5 0, 0.0 77,-0.1 0, 0.0 -1,-0.0 -0.139 30.8 -91.0 -57.4 152.1 3.4 29.2 -8.0 56 65 A N > - 0 0 92 1,-0.2 3,-2.1 2,-0.1 58,-0.4 -0.479 28.8-141.6 -65.5 122.6 1.8 31.9 -10.1 57 66 A P T 3 S+ 0 0 62 0, 0.0 58,-2.1 0, 0.0 59,-0.2 0.792 100.9 58.9 -57.2 -25.8 -1.0 30.4 -12.2 58 67 A D T 3 S+ 0 0 103 56,-0.2 2,-0.2 55,-0.2 -2,-0.1 0.537 84.2 100.2 -82.0 -8.1 0.0 32.6 -15.1 59 68 A E S < S- 0 0 57 -3,-2.1 55,-2.7 1,-0.1 56,-0.2 -0.571 79.2-111.4 -81.8 143.3 3.5 31.2 -15.2 60 69 A S B > -F 113 0D 22 53,-0.2 4,-1.6 -2,-0.2 53,-0.2 -0.301 17.7-124.9 -68.6 155.7 4.4 28.6 -17.9 61 70 A V H > S+ 0 0 0 51,-2.5 4,-2.4 49,-0.7 50,-0.2 0.871 109.7 58.2 -69.6 -35.5 5.1 25.0 -16.8 62 71 A I H > S+ 0 0 49 48,-2.5 4,-2.5 50,-0.3 -1,-0.2 0.907 105.3 50.2 -61.6 -40.7 8.4 25.0 -18.6 63 72 A D H > S+ 0 0 77 47,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.924 111.2 46.8 -64.9 -44.0 9.6 28.0 -16.6 64 73 A L H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 5,-0.5 0.880 111.9 52.8 -65.8 -34.1 8.7 26.4 -13.3 65 74 A Y H X S+ 0 0 66 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 109.2 48.7 -64.6 -44.1 10.4 23.2 -14.4 66 75 A N H < S+ 0 0 103 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.792 119.7 37.9 -66.6 -28.4 13.6 25.2 -15.2 67 76 A N H < S+ 0 0 100 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.623 136.4 13.4 -98.4 -14.9 13.6 26.9 -11.9 68 77 A F H < S+ 0 0 39 -4,-2.0 7,-0.3 -5,-0.2 -3,-0.2 0.487 92.7 109.5-138.4 -9.0 12.3 24.1 -9.6 69 78 A G < - 0 0 17 -4,-2.4 2,-0.3 -5,-0.5 5,-0.3 -0.280 41.5-171.0 -71.3 160.8 12.5 20.8 -11.4 70 79 A F B > +G 73 0E 119 3,-2.8 3,-1.1 99,-0.1 -4,-0.0 -0.980 60.2 6.4-154.2 141.4 15.0 18.0 -10.6 71 80 A D T 3 S- 0 0 134 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.879 132.8 -48.8 53.8 43.3 16.1 14.7 -12.1 72 81 A G T 3 S+ 0 0 45 1,-0.2 17,-0.5 -7,-0.1 2,-0.3 0.579 121.7 75.5 78.8 11.2 14.0 15.3 -15.2 73 82 A K B < -G 70 0E 67 -3,-1.1 -3,-2.8 15,-0.1 2,-0.6 -0.984 68.4-126.8-151.7 161.5 10.7 16.2 -13.5 74 83 A L E -h 90 0F 1 15,-2.6 17,-2.6 -2,-0.3 2,-0.6 -0.954 25.4-146.5-110.7 119.0 8.8 19.0 -11.7 75 84 A V E -h 91 0F 47 -2,-0.6 2,-0.5 -7,-0.3 60,-0.3 -0.766 15.1-173.1 -88.5 123.1 7.3 17.9 -8.4 76 85 A V E -h 92 0F 0 15,-2.9 17,-2.4 -2,-0.6 2,-0.3 -0.977 7.6-159.8-117.8 119.0 4.0 19.6 -7.6 77 86 A N E -hI 93 133F 3 56,-2.6 56,-2.1 -2,-0.5 2,-0.3 -0.670 6.6-170.2 -96.8 152.9 2.6 19.0 -4.1 78 87 A Y E +hI 94 132F 0 15,-2.1 17,-2.4 -2,-0.3 2,-0.3 -0.997 10.5 165.2-143.1 145.5 -1.0 19.4 -3.1 79 88 A A E -hI 95 131F 0 52,-2.1 52,-3.5 -2,-0.3 17,-0.2 -0.989 42.6-138.8-156.6 163.1 -2.7 19.4 0.3 80 89 A C S S+ 0 0 69 16,-1.4 2,-0.4 15,-0.6 17,-0.2 0.856 99.9 20.3 -87.7 -45.1 -5.8 20.2 2.4 81 90 A S - 0 0 46 15,-1.9 -1,-0.3 14,-0.2 3,-0.2 -0.969 61.2-149.9-127.0 141.9 -3.7 21.4 5.3 82 91 A M S S+ 0 0 84 -2,-0.4 2,-0.3 1,-0.2 14,-0.1 0.416 83.9 78.6 -88.5 4.4 -0.1 22.6 5.4 83 92 A A 0 0 81 13,-0.1 -1,-0.2 72,-0.1 72,-0.1 -0.388 360.0 360.0-114.0 60.0 0.4 21.4 9.0 84 93 A W 0 0 195 -2,-0.3 72,-0.7 -3,-0.2 73,-0.4 -0.625 360.0 360.0 -88.3 360.0 0.9 17.6 9.0 85 !* 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 86 10 B Q 0 0 120 0, 0.0 24,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.0 8.2 19.9 -25.5 87 11 B K E - J 0 109F 127 22,-0.2 2,-0.4 23,-0.1 22,-0.2 -0.863 360.0-153.2-106.5 136.6 6.6 17.8 -22.8 88 12 B I E - J 0 108F 12 20,-3.9 20,-2.9 -2,-0.4 2,-0.6 -0.898 16.1-128.5-110.3 133.7 7.4 18.2 -19.1 89 13 B V E - J 0 107F 53 -17,-0.5 -15,-2.6 -2,-0.4 2,-0.5 -0.688 25.5-164.7 -80.9 120.9 7.0 15.4 -16.6 90 14 B V E -hJ 74 106F 3 16,-3.4 16,-2.2 -2,-0.6 2,-0.7 -0.941 6.5-156.3-112.2 121.9 5.0 16.6 -13.6 91 15 B H E -hJ 75 105F 60 -17,-2.6 -15,-2.9 -2,-0.5 2,-0.5 -0.861 9.3-156.8 -98.8 109.2 5.0 14.5 -10.5 92 16 B L E -h 76 0F 5 12,-3.5 2,-0.5 -2,-0.7 -15,-0.2 -0.766 11.8-173.1 -90.0 125.1 1.9 15.2 -8.4 93 17 B R E -h 77 0F 116 -17,-2.4 -15,-2.1 -2,-0.5 2,-0.3 -0.969 14.4-142.3-124.7 123.8 2.3 14.4 -4.7 94 18 B A E +h 78 0F 25 -2,-0.5 2,-0.3 -17,-0.2 -15,-0.2 -0.594 30.4 157.4 -83.6 141.7 -0.4 14.4 -2.1 95 19 B T E > +h 79 0F 29 -17,-2.4 3,-1.9 -2,-0.3 -15,-0.6 -0.886 46.9 39.5-148.0 176.6 0.3 15.7 1.4 96 20 B G T 3 S- 0 0 3 -2,-0.3 -15,-1.9 1,-0.3 -16,-1.4 0.817 129.8 -48.0 44.7 47.4 -1.6 17.1 4.4 97 21 B G T 3 S+ 0 0 48 1,-0.2 -1,-0.3 -17,-0.2 -18,-0.1 0.404 96.7 141.2 81.6 -1.7 -4.7 14.9 4.1 98 22 B A < - 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