==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 16-JUN-04 1TP9 . COMPND 2 MOLECULE: PEROXIREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: POPULUS TRICHOCARPA; . AUTHOR A.ECHALIER,X.TRIVELLI,C.CORBIER,N.ROUHIER,O.WALKER,P.TSAN, . 646 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29558.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 443 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 18.4 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 . 51 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 3.1 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 2 13 2 1 1 3 0 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 5 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 PARALLEL BRIDGES PER LADDER . 8 0 1 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 4 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 M 0 0 173 0, 0.0 3,-0.1 0, 0.0 111,-0.1 0.000 360.0 360.0 360.0 148.4 29.6 42.5 45.3 2 2 A A - 0 0 76 1,-0.1 112,-0.1 112,-0.0 3,-0.1 -0.494 360.0 -79.4 -74.0 157.9 30.8 39.0 44.1 3 3 A P - 0 0 59 0, 0.0 110,-0.2 0, 0.0 -1,-0.1 -0.350 55.2 -99.3 -61.3 137.8 31.9 36.7 46.9 4 4 A I - 0 0 12 108,-2.3 2,-0.3 -3,-0.1 108,-0.1 -0.280 50.3-163.8 -53.4 146.4 35.4 37.5 48.1 5 5 A A > - 0 0 44 4,-0.1 3,-1.9 -3,-0.1 134,-0.2 -0.905 28.2 -72.4-137.1 162.1 37.9 35.1 46.5 6 6 A V T 3 S+ 0 0 99 -2,-0.3 134,-0.2 1,-0.2 3,-0.1 -0.246 117.9 28.1 -54.8 131.6 41.5 33.8 46.9 7 7 A G T 3 S+ 0 0 32 132,-2.6 -1,-0.2 1,-0.3 133,-0.1 0.080 94.0 121.5 98.6 -19.2 44.0 36.4 45.8 8 8 A D < - 0 0 74 -3,-1.9 131,-2.7 130,-0.1 2,-0.4 -0.277 68.0-112.5 -68.4 154.6 41.8 39.4 46.7 9 9 A V B -A 138 0A 95 129,-0.2 129,-0.2 -3,-0.1 -4,-0.1 -0.738 35.6-116.3 -82.9 132.3 42.6 42.1 49.2 10 10 A L - 0 0 2 127,-2.7 102,-0.1 -2,-0.4 -1,-0.0 -0.601 32.0-124.4 -72.2 127.8 40.4 42.0 52.3 11 11 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.345 19.9-118.7 -67.7 156.0 38.2 45.2 52.6 12 12 A D + 0 0 78 17,-0.1 2,-0.3 18,-0.0 16,-0.0 -0.345 44.9 143.1 -81.8 171.0 38.3 47.4 55.6 13 13 A G - 0 0 22 -2,-0.1 16,-2.5 2,-0.0 2,-0.4 -0.951 46.6 -86.9 172.5-177.9 35.2 48.0 57.8 14 14 A K E -B 28 0A 108 -2,-0.3 2,-0.3 14,-0.3 14,-0.2 -0.972 35.4-179.9-121.0 133.1 34.1 48.5 61.4 15 15 A L E -B 27 0A 3 12,-2.8 12,-2.1 -2,-0.4 2,-0.3 -0.897 15.7-137.7-128.8 157.5 33.1 45.7 63.9 16 16 A A E +BC 26 102A 15 86,-1.6 86,-2.5 -2,-0.3 2,-0.3 -0.864 27.1 150.1-124.5 149.7 32.0 45.8 67.5 17 17 A Y E -B 25 0A 72 8,-2.1 8,-3.1 -2,-0.3 2,-0.4 -0.962 42.8 -98.3-162.5 165.5 32.8 43.8 70.8 18 18 A F E -B 24 0A 40 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.866 35.2-141.5 -93.8 131.3 33.0 44.2 74.6 19 19 A D > - 0 0 35 4,-2.4 3,-1.8 -2,-0.4 -1,-0.0 -0.093 37.1 -85.5 -81.7-175.2 36.5 44.7 76.2 20 20 A E T 3 S+ 0 0 179 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.735 129.1 52.5 -69.8 -22.3 37.7 43.2 79.5 21 21 A Q T 3 S- 0 0 136 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.130 122.5-106.6 -95.7 16.9 36.1 45.9 81.7 22 22 A D S < S+ 0 0 89 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.832 72.0 143.0 63.6 37.8 32.8 45.3 79.9 23 23 A Q - 0 0 114 0, 0.0 -4,-2.4 0, 0.0 2,-0.3 -0.913 55.4-110.1-108.8 139.2 32.8 48.4 77.8 24 24 A L E -B 18 0A 88 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.475 40.1-177.0 -64.9 124.1 31.5 48.6 74.2 25 25 A Q E -B 17 0A 76 -8,-3.1 -8,-2.1 -2,-0.3 2,-0.4 -0.920 15.3-162.7-122.1 151.6 34.3 49.1 71.6 26 26 A E E +B 16 0A 122 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.973 19.8 167.5-136.4 120.9 34.2 49.5 67.9 27 27 A V E -B 15 0A 28 -12,-2.1 -12,-2.8 -2,-0.4 2,-0.1 -0.820 35.1 -97.1-129.9 165.8 37.3 49.0 65.8 28 28 A S E -B 14 0A 28 -2,-0.3 4,-0.5 -14,-0.2 -14,-0.3 -0.466 25.7-126.1 -82.0 155.4 38.3 48.6 62.2 29 29 A V S >> S+ 0 0 5 -16,-2.5 3,-1.7 1,-0.2 4,-1.5 0.945 113.6 52.6 -64.1 -43.5 38.9 45.3 60.5 30 30 A H H 3> S+ 0 0 49 -17,-0.3 4,-2.5 1,-0.3 -1,-0.2 0.867 100.6 63.9 -62.8 -28.4 42.3 46.3 59.3 31 31 A S H 34 S+ 0 0 75 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.627 112.1 36.5 -66.3 -16.1 43.1 47.3 63.1 32 32 A L H <4 S+ 0 0 24 -3,-1.7 -1,-0.2 -4,-0.5 -2,-0.2 0.625 130.1 27.8-107.1 -20.2 42.7 43.7 64.0 33 33 A V H >< S+ 0 0 4 -4,-1.5 3,-1.2 -3,-0.1 104,-0.4 0.628 81.1 110.7-122.4 -19.0 44.2 42.0 60.9 34 34 A A T 3< S+ 0 0 48 -4,-2.5 3,-0.1 1,-0.2 101,-0.0 -0.345 84.0 16.2 -63.2 146.6 46.9 44.0 59.0 35 35 A G T 3 S+ 0 0 60 1,-0.2 2,-0.3 100,-0.0 -1,-0.2 0.555 114.8 73.2 76.0 12.5 50.5 42.8 59.1 36 36 A K S < S- 0 0 78 -3,-1.2 100,-2.1 98,-0.1 2,-0.5 -0.965 82.4-100.8-154.6 163.8 49.7 39.3 60.3 37 37 A K E +D 135 0A 51 33,-0.3 35,-2.8 -2,-0.3 36,-0.4 -0.812 52.3 160.9 -91.4 123.7 48.3 35.9 59.4 38 38 A V E -D 134 0A 0 96,-2.5 96,-2.6 -2,-0.5 2,-0.4 -0.883 37.8-130.0-139.4 162.1 44.7 35.4 60.6 39 39 A I E -De 133 74A 0 34,-2.3 36,-2.5 -2,-0.3 2,-0.5 -0.979 17.0-171.6-111.8 135.0 41.5 33.4 60.2 40 40 A L E -De 132 75A 4 92,-1.8 92,-2.8 -2,-0.4 2,-0.4 -0.996 11.3-176.3-118.4 117.3 38.2 35.2 59.8 41 41 A F E -De 131 76A 0 34,-3.0 36,-2.5 -2,-0.5 2,-0.3 -0.958 10.4-150.3-117.7 139.6 35.2 32.7 59.9 42 42 A G E -De 130 77A 0 88,-2.0 88,-1.8 -2,-0.4 36,-0.2 -0.861 9.6-170.1-110.9 141.7 31.6 33.7 59.4 43 43 A V E - e 0 78A 0 34,-1.8 36,-0.6 -2,-0.3 84,-0.4 -0.955 27.4-130.5-127.3 148.2 28.5 32.1 60.8 44 44 A P S S- 0 0 7 0, 0.0 2,-0.3 0, 0.0 83,-0.2 0.832 85.2 -0.6 -66.0 -30.2 24.8 32.7 60.0 45 45 A G > - 0 0 0 81,-0.1 3,-1.7 3,-0.1 7,-0.2 -0.835 61.6-118.2-170.7 127.4 23.7 33.2 63.7 46 46 A A T 3 S+ 0 0 9 -2,-0.3 39,-0.1 1,-0.2 5,-0.0 -0.309 105.1 16.0 -51.0 139.9 24.7 33.2 67.3 47 47 A F T 3 S+ 0 0 116 1,-0.2 -1,-0.2 2,-0.1 6,-0.0 0.319 93.0 129.4 69.3 -0.1 22.9 30.5 69.3 48 48 A T <> - 0 0 37 -3,-1.7 4,-2.5 1,-0.1 5,-0.2 -0.462 67.5-111.7 -84.2 153.5 21.8 28.5 66.1 49 49 A P H > S+ 0 0 97 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.870 108.0 38.7 -58.9 -50.0 22.6 24.8 66.1 50 50 A T H >>S+ 0 0 43 1,-0.2 5,-2.6 2,-0.2 4,-1.9 0.931 121.1 46.6 -71.2 -42.3 25.3 24.3 63.5 51 51 A C H 4>S+ 0 0 0 3,-0.2 5,-2.4 1,-0.2 -1,-0.2 0.914 120.0 39.0 -60.4 -41.8 27.1 27.5 64.4 52 52 A S H <5S+ 0 0 17 -4,-2.5 -2,-0.2 -7,-0.2 -1,-0.2 0.801 126.5 28.7 -84.2 -33.1 26.9 26.8 68.1 53 53 A L H <5S+ 0 0 131 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.683 134.5 17.6-103.5 -23.3 27.6 23.1 68.4 54 54 A K T X5S+ 0 0 89 -4,-1.9 4,-1.7 -5,-0.4 -3,-0.2 0.755 121.8 41.6-116.7 -57.9 29.8 22.3 65.3 55 55 A H H > S+ 0 0 15 0, 0.0 4,-3.1 0, 0.0 -1,-0.2 0.867 102.4 59.6 -56.2 -36.5 33.6 24.4 68.8 58 58 A G H X S+ 0 0 9 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.889 107.2 46.6 -55.5 -42.4 35.8 23.2 66.0 59 59 A F H X S+ 0 0 0 -4,-1.3 4,-0.7 -3,-0.5 -1,-0.2 0.879 113.0 47.4 -71.1 -37.2 37.8 26.5 66.1 60 60 A I H >< S+ 0 0 10 -4,-1.8 3,-0.6 1,-0.2 4,-0.4 0.930 114.5 47.7 -66.2 -46.3 38.1 26.4 69.9 61 61 A E H 3< S+ 0 0 32 -4,-3.1 4,-0.2 1,-0.2 -2,-0.2 0.791 120.2 37.1 -64.6 -29.9 39.2 22.7 69.8 62 62 A K H 3X S+ 0 0 24 -4,-1.7 4,-2.7 -5,-0.2 -1,-0.2 0.414 85.3 103.3-103.8 1.2 41.8 23.3 66.9 63 63 A A H S+ 0 0 18 -4,-0.4 4,-1.8 250,-0.4 -1,-0.2 0.907 112.2 45.5 -59.4 -50.0 46.2 25.3 69.5 65 65 A E H > S+ 0 0 31 -4,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.882 114.2 49.2 -57.9 -42.7 47.1 23.4 66.3 66 66 A L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 3,-0.6 0.921 110.5 49.1 -67.1 -42.0 46.2 26.5 64.2 67 67 A K H ><5S+ 0 0 66 -4,-2.7 3,-1.4 1,-0.3 -1,-0.2 0.849 107.1 56.3 -68.9 -30.5 48.4 28.9 66.3 68 68 A S H 3<5S+ 0 0 75 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.751 105.1 54.7 -74.4 -20.5 51.3 26.5 66.1 69 69 A K T <<5S- 0 0 114 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.090 133.3 -84.2 -98.7 24.3 51.0 26.6 62.3 70 70 A G T < 5S+ 0 0 34 -3,-1.4 2,-0.4 1,-0.3 -33,-0.3 0.345 80.6 138.9 99.3 -7.5 51.3 30.4 62.1 71 71 A V < - 0 0 4 -5,-2.0 -1,-0.3 1,-0.1 -33,-0.2 -0.598 24.5-178.7 -73.7 127.8 47.8 31.7 62.8 72 72 A T + 0 0 65 -35,-2.8 2,-0.3 -2,-0.4 -34,-0.2 0.578 65.5 21.0-102.5 -15.9 47.9 34.8 65.1 73 73 A E - 0 0 14 -36,-0.4 -34,-2.3 2,-0.0 2,-0.5 -0.960 57.0-158.2-154.5 139.2 44.2 35.7 65.5 74 74 A I E -ef 39 98A 0 23,-0.8 25,-2.4 -2,-0.3 2,-0.4 -0.982 19.8-172.4-124.2 113.6 41.0 33.7 65.1 75 75 A L E -ef 40 99A 3 -36,-2.5 -34,-3.0 -2,-0.5 2,-0.5 -0.941 12.4-160.6-115.4 125.8 38.0 36.0 64.5 76 76 A C E -ef 41 100A 0 23,-2.7 25,-3.2 -2,-0.4 2,-0.4 -0.945 14.7-168.9-104.4 121.3 34.3 34.8 64.3 77 77 A I E +ef 42 101A 0 -36,-2.5 -34,-1.8 -2,-0.5 2,-0.3 -0.935 9.7 169.8-111.5 140.3 32.0 37.4 62.6 78 78 A S E -ef 43 102A 0 23,-1.5 25,-2.6 -2,-0.4 2,-1.9 -0.986 46.4-111.3-140.9 156.2 28.2 37.2 62.6 79 79 A V S S+ 0 0 9 -36,-0.6 2,-0.3 -2,-0.3 25,-0.2 -0.648 83.6 107.1 -83.8 78.3 25.3 39.4 61.6 80 80 A N S S- 0 0 19 -2,-1.9 24,-0.6 21,-0.1 23,-0.4 -0.948 74.6-103.2-148.1 151.8 24.3 39.9 65.2 81 81 A D > - 0 0 64 -2,-0.3 4,-2.3 23,-0.2 5,-0.2 -0.285 35.9-107.4 -73.4 161.7 24.7 42.9 67.5 82 82 A P H > S+ 0 0 21 0, 0.0 4,-2.0 0, 0.0 -64,-0.2 0.717 116.0 60.4 -71.1 -19.1 27.4 43.0 70.2 83 83 A F H > S+ 0 0 125 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.947 110.5 41.1 -67.0 -47.0 25.0 42.5 73.1 84 84 A V H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.910 114.1 52.6 -65.3 -41.4 23.9 39.2 71.6 85 85 A M H X S+ 0 0 5 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 107.0 53.2 -66.5 -34.6 27.5 38.3 70.7 86 86 A K H X S+ 0 0 75 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.912 110.7 46.6 -63.4 -43.6 28.7 39.0 74.3 87 87 A A H X S+ 0 0 36 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.892 113.4 49.8 -65.4 -39.4 26.0 36.6 75.6 88 88 A W H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.952 107.9 52.0 -65.3 -43.3 27.1 34.0 73.0 89 89 A A H >< S+ 0 0 31 -4,-2.7 3,-1.8 1,-0.3 6,-0.2 0.873 103.5 59.5 -61.3 -40.8 30.8 34.3 73.9 90 90 A K H 3< S+ 0 0 161 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.723 91.6 68.5 -61.6 -22.1 29.9 33.7 77.6 91 91 A S T << S+ 0 0 61 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.479 96.7 57.9 -73.1 -5.6 28.4 30.3 76.6 92 92 A Y X + 0 0 16 -3,-1.8 3,-1.9 -4,-0.2 -1,-0.2 -0.601 58.4 161.1-122.3 68.6 32.0 29.2 75.9 93 93 A P T 3 S+ 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.791 73.8 65.0 -60.4 -23.2 33.8 29.7 79.2 94 94 A E T 3 S+ 0 0 68 -3,-0.1 2,-0.6 2,-0.0 215,-0.1 0.455 80.0 103.5 -69.3 -7.4 36.5 27.4 77.8 95 95 A N < + 0 0 31 -3,-1.9 -3,-0.1 -6,-0.2 -35,-0.0 -0.716 27.6 154.9 -97.9 117.2 37.5 29.7 75.0 96 96 A K S S+ 0 0 189 -2,-0.6 -1,-0.2 -36,-0.1 -2,-0.0 0.525 76.0 36.9-107.2 -14.1 40.7 31.7 75.3 97 97 A H S S+ 0 0 77 -24,-0.0 -23,-0.8 -37,-0.0 2,-0.5 0.570 88.1 88.3-121.8 -18.4 41.6 32.4 71.5 98 98 A V E - 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