==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 23-JUL-12 2LW6 . COMPND 2 MOLECULE: AVRPIZ-T PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MAGNAPORTHE ORYZAE; . AUTHOR Z.-M.ZHANG,X.ZHANG,Z.ZHOU,H.HU,M.LIU,B.ZHOU,J.ZHOU . 80 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5312.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 47 58.8 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 . 27 33.8 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 2.5 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 . 13 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 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 . 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 . 1 1 0 1 1 0 0 1 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 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 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 19 A S 0 0 124 0, 0.0 2,-0.1 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0-158.5 19.6 1.0 -3.6 2 20 A F - 0 0 123 49,-0.1 2,-0.4 1,-0.1 49,-0.2 -0.355 360.0-143.9 -53.9 131.3 16.0 2.3 -4.0 3 21 A V - 0 0 47 47,-2.8 20,-2.8 -2,-0.1 2,-0.4 -0.865 8.7-150.2-111.1 131.0 13.6 -0.5 -3.3 4 22 A Q E +A 22 0A 85 -2,-0.4 2,-0.3 18,-0.3 18,-0.3 -0.810 26.9 174.4 -93.2 141.1 10.3 -1.2 -5.0 5 23 A C E -A 21 0A 0 16,-3.0 16,-2.7 -2,-0.4 2,-0.8 -1.000 39.0-108.2-151.7 144.4 7.7 -2.9 -2.9 6 24 A N E -A 20 0A 0 64,-0.7 2,-0.6 -2,-0.3 64,-0.5 -0.643 37.0-139.1 -74.7 109.7 4.1 -4.0 -2.9 7 25 A H E -A 19 0A 0 12,-3.0 12,-1.6 -2,-0.8 2,-0.4 -0.612 18.6-143.8 -74.9 113.7 2.3 -1.7 -0.6 8 26 A H E -A 18 0A 14 60,-2.7 59,-2.3 -2,-0.6 2,-0.5 -0.673 5.6-151.5 -84.5 130.8 -0.1 -3.8 1.4 9 27 A L E -AB 17 66A 0 8,-3.1 7,-2.1 -2,-0.4 8,-1.3 -0.884 15.2-142.6 -99.0 127.8 -3.5 -2.3 2.3 10 28 A L E -AB 15 65A 65 55,-3.1 55,-1.5 -2,-0.5 2,-0.3 -0.822 13.1-163.8 -98.4 122.8 -4.8 -3.8 5.5 11 29 A Y E > -A 14 0A 84 3,-2.0 3,-2.0 -2,-0.6 2,-0.4 -0.709 48.0 -70.1-100.4 152.7 -8.6 -4.5 5.8 12 30 A N T 3 S- 0 0 124 1,-0.3 -1,-0.1 -2,-0.3 52,-0.1 -0.209 120.2 -7.8 -47.4 99.4 -10.3 -5.1 9.1 13 31 A G T 3 S+ 0 0 74 -2,-0.4 2,-0.3 1,-0.0 -1,-0.3 0.124 130.1 35.1 104.0 -19.7 -9.0 -8.5 10.1 14 32 A R E < S-A 11 0A 204 -3,-2.0 -3,-2.0 0, 0.0 2,-0.1 -0.997 91.9 -69.7-163.8 156.9 -7.1 -9.5 6.9 15 33 A H E -A 10 0A 65 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.342 40.1-176.6 -48.5 119.3 -5.0 -8.6 3.9 16 34 A W E - 0 0 85 -7,-2.1 2,-0.3 1,-0.4 -6,-0.2 0.924 51.5 -58.1 -87.7 -56.5 -7.1 -6.6 1.5 17 35 A G E -A 9 0A 12 -8,-1.3 -8,-3.1 2,-0.0 -1,-0.4 -0.957 43.5-132.2-173.0-177.9 -4.8 -6.0 -1.4 18 36 A T E -A 8 0A 19 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.991 1.6-157.4-156.0 146.5 -1.5 -4.6 -2.6 19 37 A I E -A 7 0A 33 -12,-1.6 -12,-3.0 -2,-0.3 2,-0.5 -0.997 27.0-126.5-125.1 126.7 -0.0 -2.4 -5.3 20 38 A R E +A 6 0A 127 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.3 -0.608 45.8 151.8 -75.9 122.1 3.7 -2.7 -6.2 21 39 A K E -A 5 0A 72 -16,-2.7 -16,-3.0 -2,-0.5 3,-0.1 -0.987 45.3 -99.8-148.8 149.8 5.3 0.7 -6.0 22 40 A K E > -A 4 0A 93 -2,-0.3 3,-0.8 -18,-0.3 24,-0.3 -0.319 49.7 -90.1 -69.9 155.1 8.8 2.1 -5.3 23 41 A A T 3 S+ 0 0 3 -20,-2.8 -1,-0.1 27,-0.3 3,-0.1 -0.367 112.7 21.1 -63.4 142.3 9.7 3.4 -1.9 24 42 A G T 3 S+ 0 0 20 1,-0.3 2,-0.3 24,-0.2 -1,-0.2 -0.050 99.3 109.9 88.4 -34.3 9.1 7.1 -1.5 25 43 A W S < S- 0 0 164 -3,-0.8 21,-0.5 24,-0.1 -1,-0.3 -0.593 73.9-118.5 -78.1 132.8 6.6 7.1 -4.3 26 44 A A - 0 0 44 -2,-0.3 2,-0.3 19,-0.2 19,-0.3 -0.448 29.6-162.0 -70.4 141.6 3.0 7.6 -3.4 27 45 A V E -C 44 0B 6 17,-3.1 17,-1.7 -2,-0.1 2,-0.4 -0.881 15.9-116.3-124.4 157.6 0.6 4.8 -4.2 28 46 A R E -C 43 0B 122 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.769 24.4-177.5-100.4 136.5 -3.2 4.8 -4.4 29 47 A F E +C 42 0B 1 13,-1.7 12,-2.6 -2,-0.4 13,-1.9 -1.000 15.2 160.2-128.4 133.7 -5.6 2.8 -2.1 30 48 A Y E -C 40 0B 61 -2,-0.4 2,-0.5 10,-0.3 10,-0.3 -0.985 36.2-122.1-150.8 154.0 -9.4 2.9 -2.7 31 49 A E E -C 39 0B 42 8,-2.8 8,-2.4 -2,-0.3 2,-0.6 -0.886 20.1-166.6-101.5 126.6 -12.5 0.9 -1.9 32 50 A E - 0 0 124 -2,-0.5 6,-0.2 6,-0.2 -2,-0.0 -0.907 5.7-169.3-115.1 102.5 -14.6 -0.3 -4.8 33 51 A K > - 0 0 70 -2,-0.6 3,-3.0 4,-0.4 2,-0.1 -0.788 37.4 -98.6 -91.8 131.4 -18.0 -1.5 -3.6 34 52 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.273 112.4 15.7 -53.8 116.5 -20.1 -3.3 -6.2 35 53 A G T 3 S+ 0 0 86 1,-0.4 -3,-0.0 -2,-0.1 -2,-0.0 0.280 117.0 83.8 101.4 -10.2 -22.5 -0.8 -7.7 36 54 A Q S < S- 0 0 131 -3,-3.0 -1,-0.4 3,-0.0 2,-0.1 -0.886 82.8-105.1-122.1 154.7 -20.6 2.2 -6.4 37 55 A P - 0 0 113 0, 0.0 -4,-0.4 0, 0.0 2,-0.1 -0.414 48.4 -90.3 -73.2 155.6 -17.6 4.1 -7.6 38 56 A K - 0 0 131 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.420 39.2-153.5 -72.3 140.1 -14.2 3.6 -6.0 39 57 A R E -C 31 0B 179 -8,-2.4 -8,-2.8 -2,-0.1 2,-0.2 -0.957 22.9-111.3-118.3 129.8 -13.4 5.9 -3.1 40 58 A L E +C 30 0B 79 -2,-0.4 -10,-0.3 -10,-0.3 3,-0.1 -0.411 37.0 172.8 -59.1 123.7 -9.9 6.8 -2.0 41 59 A V E + 0 0 0 -12,-2.6 20,-1.2 1,-0.4 2,-0.3 0.572 64.7 1.3-110.4 -18.3 -9.2 5.2 1.3 42 60 A A E -C 29 0B 0 -13,-1.9 -13,-1.7 18,-0.2 2,-0.6 -0.847 46.1-155.1-170.1 134.9 -5.6 6.0 1.7 43 61 A I E +CD 28 58B 58 15,-2.5 15,-2.7 -2,-0.3 2,-0.4 -0.965 39.7 173.7-107.7 111.6 -2.8 7.8 -0.1 44 62 A a E +CD 27 57B 0 -17,-1.7 -17,-3.1 -2,-0.6 2,-0.3 -0.921 18.3 171.6-131.2 144.1 0.3 6.1 1.1 45 63 A K E - D 0 56B 95 11,-1.8 11,-3.3 -2,-0.4 2,-0.2 -0.962 39.6 -92.2-144.8 161.1 4.0 6.1 0.5 46 64 A N E - D 0 55B 2 -21,-0.5 9,-0.2 -24,-0.3 -22,-0.1 -0.534 33.7-120.0 -80.5 141.8 7.1 4.6 2.1 47 65 A A S S+ 0 0 54 7,-2.6 -1,-0.1 -2,-0.2 5,-0.1 0.903 99.0 44.4 -41.8 -62.2 9.0 6.6 4.7 48 66 A S - 0 0 27 3,-0.4 -24,-0.2 6,-0.2 5,-0.2 -0.681 69.7-148.5 -90.2 138.5 12.3 6.6 2.8 49 67 A P S S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -24,-0.1 0.450 100.2 41.8 -78.2 -2.4 12.4 7.3 -0.9 50 68 A V S S+ 0 0 48 1,-0.3 -47,-2.8 -48,-0.1 -27,-0.3 0.776 118.6 22.9-105.0 -74.6 15.4 5.0 -1.0 51 69 A H S S- 0 0 105 -49,-0.2 2,-0.4 -29,-0.1 -3,-0.4 -0.551 81.5-109.2 -96.9 163.6 14.9 2.0 1.2 52 70 A C + 0 0 33 -2,-0.2 3,-0.1 1,-0.1 -48,-0.1 -0.785 53.7 135.2 -98.2 131.7 11.6 0.4 2.3 53 71 A N - 0 0 88 -2,-0.4 2,-0.3 1,-0.4 16,-0.1 0.429 63.1 -14.4-132.5 -84.2 10.6 0.7 6.0 54 72 A Y - 0 0 165 14,-0.1 -7,-2.6 -9,-0.0 2,-0.6 -0.865 62.9-109.0-131.6 164.2 7.0 1.7 6.9 55 73 A L E -D 46 0B 23 12,-0.4 2,-0.8 -2,-0.3 -9,-0.2 -0.844 19.9-161.0-103.5 122.9 4.1 3.1 5.1 56 74 A K E -D 45 0B 118 -11,-3.3 -11,-1.8 -2,-0.6 2,-0.3 -0.891 20.1-179.3-102.8 106.2 3.0 6.7 5.8 57 75 A a E -D 44 0B 35 -2,-0.8 2,-0.3 -13,-0.3 -13,-0.3 -0.819 11.2-162.1-110.0 146.6 -0.6 7.1 4.6 58 76 A T E +D 43 0B 82 -15,-2.7 -15,-2.5 -2,-0.3 -2,-0.0 -0.890 67.5 30.7-124.2 157.5 -2.9 10.1 4.7 59 77 A N S S- 0 0 117 -2,-0.3 -1,-0.2 -17,-0.2 2,-0.1 0.962 78.7-167.0 60.5 55.8 -6.7 10.4 4.3 60 78 A L - 0 0 87 -3,-0.2 2,-0.8 -18,-0.1 -18,-0.2 -0.422 21.9-134.6 -73.6 148.2 -7.4 7.1 5.9 61 79 A A B > -E 64 0C 26 -20,-1.2 3,-2.2 3,-1.1 2,-1.2 -0.575 47.3 -97.9-105.2 67.9 -10.9 5.6 5.6 62 80 A A T 3 S+ 0 0 102 -2,-0.8 -1,-0.1 1,-0.3 -2,-0.1 -0.375 115.5 16.8 61.8 -91.2 -11.4 4.4 9.2 63 81 A G T 3 S+ 0 0 26 -2,-1.2 2,-0.8 -3,-0.1 -1,-0.3 0.676 107.8 94.8 -85.8 -18.0 -10.5 0.7 9.0 64 82 A F B < +E 61 0C 15 -3,-2.2 -3,-1.1 -53,-0.1 2,-0.3 -0.665 52.2 132.4 -79.5 108.2 -8.8 1.2 5.7 65 83 A S E -B 10 0A 35 -55,-1.5 -55,-3.1 -2,-0.8 2,-0.2 -0.961 52.1-107.5-149.7 163.3 -5.1 1.6 6.3 66 84 A A E +B 9 0A 21 -2,-0.3 -57,-0.3 -57,-0.3 -9,-0.1 -0.601 27.7 179.1 -98.7 160.0 -1.8 0.2 5.0 67 85 A G - 0 0 41 -59,-2.3 -12,-0.4 1,-0.4 2,-0.2 0.767 44.5 -44.9-124.3 -64.0 0.4 -2.2 6.8 68 86 A T - 0 0 80 -60,-0.2 -60,-2.7 -14,-0.1 -1,-0.4 -0.773 46.9-102.6-160.2-165.7 3.6 -3.6 5.3 69 87 A S + 0 0 5 -2,-0.2 2,-0.2 -62,-0.2 -62,-0.1 -0.994 32.8 158.6-144.5 148.0 5.2 -5.1 2.1 70 88 A T > + 0 0 20 -64,-0.5 2,-2.1 -2,-0.3 3,-1.0 -0.468 45.5 59.6-140.0-153.2 6.2 -8.6 1.0 71 89 A D T 3> S+ 0 0 51 1,-0.3 4,-1.0 2,-0.2 5,-0.1 -0.283 110.5 43.1 61.3 -76.5 7.0 -10.6 -2.2 72 90 A V T 34 S+ 0 0 56 -2,-2.1 -1,-0.3 1,-0.2 -67,-0.1 0.911 132.4 23.2 -69.3 -42.4 9.9 -8.5 -3.5 73 91 A L T <4 S+ 0 0 93 -3,-1.0 -2,-0.2 -67,-0.1 -1,-0.2 0.816 137.5 32.9 -89.7 -33.9 11.6 -8.1 -0.2 74 92 A S T 4 S- 0 0 65 3,-0.0 -2,-0.2 0, 0.0 -4,-0.1 0.839 92.5-148.3 -94.7 -37.7 10.1 -11.1 1.6 75 93 A S < + 0 0 99 -4,-1.0 -3,-0.1 2,-0.0 -2,-0.0 0.813 69.4 41.8 66.3 114.4 9.7 -13.6 -1.3 76 94 A G S S+ 0 0 73 1,-0.2 2,-0.3 -5,-0.1 -4,-0.0 0.962 78.7 129.5 87.9 66.1 6.8 -16.1 -1.1 77 95 A T - 0 0 53 -7,-0.0 2,-1.8 0, 0.0 -1,-0.2 -0.962 68.2-101.1-144.4 160.0 3.8 -14.2 0.1 78 96 A V S S+ 0 0 121 -2,-0.3 -63,-0.0 1,-0.2 -8,-0.0 -0.591 73.0 127.6 -82.1 79.5 0.1 -13.7 -0.7 79 97 A G 0 0 14 -2,-1.8 -1,-0.2 -71,-0.0 -61,-0.1 0.830 360.0 360.0 -97.5 -86.0 0.6 -10.3 -2.3 80 98 A S 0 0 137 -3,-0.2 -61,-0.0 -63,-0.1 -9,-0.0 0.430 360.0 360.0-135.7 360.0 -0.8 -9.8 -5.8