==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-11 3RHB . COMPND 2 MOLECULE: GLUTAREDOXIN-C5, CHLOROPLASTIC; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR T.RORET,J.COUTURIER,P.TSAN,J.P.JACQUOT,N.ROUHIER,C.DIDIERJEA . 100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 10.0 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 1.0 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 . 7 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 42.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 2.0 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 1 0 0 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 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 . 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 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 6 A S > 0 0 102 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 155.8 5.0 9.5 31.1 2 7 A R H > + 0 0 224 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.901 360.0 58.4 -61.8 -38.1 1.7 9.4 29.2 3 8 A M H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.940 105.1 50.6 -59.8 -42.5 3.2 11.8 26.7 4 9 A E H > S+ 0 0 25 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.950 110.7 47.5 -62.8 -44.5 6.0 9.3 26.0 5 10 A E H X S+ 0 0 145 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 110.6 53.4 -64.8 -33.9 3.5 6.5 25.4 6 11 A S H X S+ 0 0 50 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.843 106.8 51.4 -67.9 -37.9 1.5 8.8 23.1 7 12 A I H X S+ 0 0 3 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.929 108.5 51.8 -64.2 -44.0 4.6 9.6 20.9 8 13 A R H X S+ 0 0 129 -4,-2.3 4,-1.6 -5,-0.2 -2,-0.2 0.920 111.3 47.2 -58.8 -40.9 5.3 5.9 20.6 9 14 A K H X S+ 0 0 118 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.943 111.0 51.7 -66.1 -41.1 1.8 5.3 19.4 10 15 A T H X S+ 0 0 37 -4,-2.5 4,-0.9 1,-0.2 3,-0.4 0.936 111.4 45.5 -59.0 -47.5 1.9 8.3 17.0 11 16 A V H < S+ 0 0 8 -4,-2.7 65,-0.4 1,-0.2 -1,-0.2 0.813 113.5 49.1 -77.6 -22.1 5.1 7.1 15.3 12 17 A T H < S+ 0 0 105 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.678 113.8 46.5 -82.4 -18.4 4.0 3.5 15.0 13 18 A E H < S+ 0 0 117 -4,-1.4 2,-0.4 -3,-0.4 -2,-0.2 0.543 109.9 57.0 -94.3 -15.2 0.6 4.4 13.5 14 19 A N S < S- 0 0 60 -4,-0.9 62,-0.4 -5,-0.2 -1,-0.1 -0.987 71.5-142.9-126.8 129.1 1.9 7.0 10.9 15 20 A T S S+ 0 0 86 -2,-0.4 60,-2.7 1,-0.2 2,-0.4 0.893 91.0 20.2 -62.1 -45.4 4.5 6.2 8.2 16 21 A V E -A 74 0A 4 24,-0.2 26,-2.8 58,-0.2 2,-0.4 -0.992 69.3-179.1-128.1 127.0 6.3 9.5 8.4 17 22 A V E -Ab 73 42A 0 56,-2.3 56,-2.6 -2,-0.4 2,-0.5 -0.993 5.5-168.5-124.2 131.0 6.0 11.8 11.4 18 23 A I E -Ab 72 43A 0 24,-2.9 26,-2.5 -2,-0.4 2,-0.6 -0.960 10.6-156.3-120.9 110.7 7.8 15.2 11.5 19 24 A Y E +Ab 71 44A 5 52,-2.7 52,-2.3 -2,-0.5 2,-0.2 -0.808 41.0 160.3 -81.9 121.5 7.9 17.1 14.9 20 25 A S E - b 0 45A 0 24,-3.1 26,-3.0 -2,-0.6 27,-0.4 -0.737 44.8-130.2-135.5 171.4 8.4 20.6 13.6 21 26 A K > - 0 0 62 -2,-0.2 3,-1.6 24,-0.2 6,-0.2 -0.990 26.5-130.7-131.5 144.1 8.1 24.3 14.2 22 27 A T T 3 S+ 0 0 63 -2,-0.3 -1,-0.0 1,-0.3 6,-0.0 0.773 104.6 47.2 -64.6 -29.1 6.3 26.5 11.7 23 28 A W T 3 S+ 0 0 176 4,-0.0 2,-0.5 -3,-0.0 -1,-0.3 0.482 85.0 109.5 -87.1 -7.9 9.2 29.1 11.4 24 29 A C X> - 0 0 11 -3,-1.6 4,-2.2 1,-0.2 3,-0.5 -0.627 54.7-157.2 -86.9 121.7 12.0 26.6 11.0 25 30 A S H 3> S+ 0 0 81 -2,-0.5 4,-2.4 1,-0.3 -1,-0.2 0.847 94.4 55.9 -61.3 -35.7 13.6 26.5 7.6 26 31 A Y H 3> S+ 0 0 124 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.829 106.9 50.6 -69.4 -30.3 15.0 23.0 8.1 27 32 A C H <> S+ 0 0 0 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.944 110.8 48.4 -67.9 -44.6 11.4 21.8 8.9 28 33 A T H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.918 111.1 52.5 -59.1 -44.1 10.1 23.4 5.7 29 34 A E H X S+ 0 0 96 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.942 111.0 44.2 -58.7 -47.9 13.0 21.8 3.8 30 35 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.879 110.5 55.6 -71.8 -32.2 12.3 18.3 5.1 31 36 A K H X S+ 0 0 49 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.929 109.7 47.9 -56.4 -46.3 8.5 18.8 4.5 32 37 A T H X S+ 0 0 53 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.899 106.8 55.5 -65.2 -41.4 9.3 19.6 0.9 33 38 A L H X S+ 0 0 34 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.950 110.8 45.2 -58.8 -45.7 11.7 16.6 0.5 34 39 A F H <>S+ 0 0 0 -4,-2.3 5,-2.6 1,-0.2 3,-0.4 0.927 111.3 53.2 -66.9 -36.3 8.8 14.2 1.6 35 40 A K H ><5S+ 0 0 143 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.919 105.7 53.1 -60.4 -42.7 6.4 16.0 -0.7 36 41 A R H 3<5S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.824 108.4 52.4 -65.1 -27.4 8.7 15.6 -3.6 37 42 A L T 3<5S- 0 0 51 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.460 121.4-107.4 -82.6 -5.7 8.8 11.8 -2.8 38 43 A G T < 5S+ 0 0 67 -3,-1.6 2,-0.4 -4,-0.4 -3,-0.2 0.694 75.0 135.7 84.2 21.4 4.9 11.6 -2.8 39 44 A V < - 0 0 31 -5,-2.6 -1,-0.3 -6,-0.2 -2,-0.1 -0.843 45.4-155.8-101.1 145.6 4.6 11.3 1.0 40 45 A Q - 0 0 200 -2,-0.4 -24,-0.2 -5,-0.0 -25,-0.1 -0.860 25.7-160.4-112.5 93.5 2.1 13.2 3.1 41 46 A P - 0 0 34 0, 0.0 2,-0.6 0, 0.0 -24,-0.2 -0.295 22.5-112.7 -72.2 160.5 3.7 13.2 6.6 42 47 A L E -b 17 0A 61 -26,-2.8 -24,-2.9 2,-0.0 2,-0.5 -0.799 38.5-157.4 -82.3 124.6 2.0 13.8 9.9 43 48 A V E -b 18 0A 50 -2,-0.6 2,-0.5 -26,-0.2 -24,-0.2 -0.929 14.1-168.8-108.5 131.5 3.3 17.2 11.1 44 49 A V E -b 19 0A 32 -26,-2.5 -24,-3.1 -2,-0.5 2,-1.0 -0.966 12.8-152.4-118.5 109.3 3.2 18.2 14.7 45 50 A E E > -b 20 0A 39 -2,-0.5 3,-2.0 -26,-0.2 -24,-0.2 -0.718 7.1-168.2 -89.0 101.7 4.1 21.9 15.1 46 51 A L G > S+ 0 0 6 -26,-3.0 3,-0.6 -2,-1.0 -25,-0.2 0.681 83.9 60.4 -64.9 -23.2 5.6 22.2 18.6 47 52 A D G 3 S+ 0 0 47 -27,-0.4 -1,-0.3 1,-0.2 3,-0.2 0.467 102.2 54.9 -80.6 -3.7 5.4 26.0 18.5 48 53 A Q G < S+ 0 0 123 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 -0.101 87.7 77.8-122.4 35.1 1.6 25.9 18.1 49 54 A L S X S- 0 0 66 -3,-0.6 3,-1.4 1,-0.4 -1,-0.1 0.164 85.2-132.4-127.0 13.3 0.6 23.7 21.1 50 55 A G T > S- 0 0 53 1,-0.3 3,-1.9 -3,-0.2 -1,-0.4 -0.284 78.2 -17.3 64.0-150.5 0.9 26.1 24.1 51 56 A P T 3> S+ 0 0 103 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.729 130.1 74.1 -61.1 -14.0 2.8 24.8 27.0 52 57 A Q H <> S+ 0 0 76 -3,-1.4 4,-2.8 1,-0.2 -2,-0.2 0.780 85.9 67.8 -67.3 -29.3 2.4 21.2 25.6 53 58 A G H <> S+ 0 0 2 -3,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.977 103.4 38.2 -53.0 -62.0 5.0 22.1 23.0 54 59 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -2,-0.2 0.869 116.3 53.8 -64.1 -29.5 8.0 22.4 25.3 55 60 A Q H X S+ 0 0 100 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.919 110.5 46.7 -66.9 -48.3 6.8 19.4 27.4 56 61 A L H X S+ 0 0 12 -4,-2.8 4,-2.8 1,-0.2 -1,-0.2 0.914 108.2 55.9 -55.9 -43.7 6.6 17.3 24.2 57 62 A Q H X S+ 0 0 27 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.900 105.2 52.4 -57.2 -42.3 10.0 18.5 23.2 58 63 A K H X S+ 0 0 161 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.927 110.0 47.6 -60.8 -43.8 11.5 17.3 26.5 59 64 A V H X S+ 0 0 19 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.917 109.1 55.4 -65.4 -41.6 10.0 13.8 26.0 60 65 A L H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 6,-0.5 0.891 106.6 50.1 -56.9 -41.5 11.4 13.9 22.4 61 66 A E H X S+ 0 0 93 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.920 108.9 51.9 -64.0 -39.9 14.8 14.5 23.7 62 67 A R H < S+ 0 0 184 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.922 118.5 37.7 -60.7 -40.9 14.5 11.6 26.2 63 68 A L H < S+ 0 0 47 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.746 132.3 22.1 -79.5 -29.8 13.4 9.3 23.3 64 69 A T H < S- 0 0 24 -4,-2.2 -3,-0.2 2,-0.2 -2,-0.2 0.535 88.2-125.6-121.8 -16.7 15.7 10.5 20.5 65 70 A G S < S+ 0 0 63 -4,-2.5 2,-0.4 -5,-0.3 -4,-0.2 0.525 75.3 112.4 80.6 3.6 18.7 12.3 22.0 66 71 A Q - 0 0 23 -6,-0.5 -1,-0.2 1,-0.1 -2,-0.2 -0.906 44.1-176.6-117.4 142.6 17.9 15.4 19.9 67 72 A H + 0 0 132 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 0.334 62.4 83.8-115.5 4.8 16.8 18.8 21.0 68 73 A T S S- 0 0 72 2,-0.1 -2,-0.1 -7,-0.0 0, 0.0 -0.691 75.6 -91.4-102.5 163.2 16.3 20.4 17.5 69 74 A V S S+ 0 0 20 -2,-0.2 -43,-0.2 2,-0.1 -42,-0.2 -0.893 92.5 55.7-112.5 149.7 13.6 20.3 15.0 70 75 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -50,-0.2 0.453 63.6-177.0 -74.5 154.0 12.7 18.7 12.7 71 76 A N E -A 19 0A 0 -52,-2.3 -52,-2.7 -2,-0.1 2,-0.4 -0.976 16.3-162.0-121.2 108.0 12.6 15.4 14.5 72 77 A V E -AC 18 80A 0 8,-2.8 7,-3.0 -2,-0.6 8,-1.2 -0.824 16.9-174.0-108.5 133.4 11.7 12.9 11.9 73 78 A F E -AC 17 78A 15 -56,-2.6 -56,-2.3 -2,-0.4 2,-0.4 -0.978 2.5-172.8-118.3 138.1 10.4 9.3 12.2 74 79 A V E > S-AC 16 77A 0 3,-2.5 3,-2.0 -2,-0.4 -58,-0.2 -1.000 75.3 -9.2-131.4 128.4 9.9 6.9 9.3 75 80 A C T 3 S- 0 0 41 -60,-2.7 -60,-0.1 -2,-0.4 -59,-0.1 0.806 130.8 -55.3 52.9 38.3 8.2 3.5 9.8 76 81 A G T 3 S+ 0 0 24 -62,-0.4 2,-0.4 -65,-0.4 -1,-0.3 0.362 115.7 111.3 81.9 -0.9 8.3 4.1 13.5 77 82 A K E < S-C 74 0A 123 -3,-2.0 -3,-2.5 -66,-0.1 2,-0.3 -0.860 70.7-116.9-112.5 135.3 12.0 4.6 13.8 78 83 A H E +C 73 0A 66 -2,-0.4 -5,-0.3 -5,-0.2 -7,-0.0 -0.559 32.0 174.0 -65.6 128.0 13.8 7.9 14.6 79 84 A I E - 0 0 32 -7,-3.0 2,-0.4 -2,-0.3 -6,-0.2 0.649 37.7-121.5-109.4 -21.8 15.9 9.0 11.7 80 85 A G E -C 72 0A 1 -8,-1.2 -8,-2.8 4,-0.1 -1,-0.3 -0.928 42.6 -36.5 123.6-148.1 17.1 12.4 12.9 81 86 A G S > S- 0 0 8 -2,-0.4 4,-2.1 -10,-0.2 5,-0.2 -0.023 75.7 -67.4-102.9-159.7 16.8 16.0 11.5 82 87 A C H > S+ 0 0 5 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.960 130.6 45.1 -64.0 -52.7 16.9 17.5 8.1 83 88 A T H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.900 112.8 53.2 -64.1 -34.9 20.5 16.8 7.1 84 89 A D H > S+ 0 0 74 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.6 46.7 -58.6 -44.8 20.1 13.2 8.5 85 90 A T H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.922 111.3 50.0 -66.2 -40.3 17.0 12.8 6.3 86 91 A V H X S+ 0 0 43 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.918 111.4 48.9 -63.8 -41.6 18.7 14.3 3.2 87 92 A K H X S+ 0 0 109 -4,-2.5 4,-1.4 2,-0.2 6,-0.2 0.899 110.9 50.6 -64.2 -44.2 21.7 11.9 3.7 88 93 A L H X>S+ 0 0 39 -4,-2.1 6,-1.6 1,-0.2 5,-1.0 0.901 113.1 46.9 -62.4 -38.0 19.4 8.9 4.1 89 94 A N H ><5S+ 0 0 42 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.914 106.0 56.1 -65.9 -50.4 17.7 9.9 0.9 90 95 A R H 3<5S+ 0 0 183 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 112.1 46.5 -52.0 -36.0 21.0 10.5 -1.0 91 96 A K H 3<5S- 0 0 165 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.540 112.2-118.5 -84.3 -10.6 21.8 6.8 -0.1 92 97 A G T S+ 0 0 0 -6,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.964 110.2 43.1 -66.9 -48.5 14.9 6.4 2.9 95 100 A E H > S+ 0 0 112 -7,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.865 112.4 54.5 -64.0 -35.6 13.1 5.0 -0.2 96 101 A L H < S+ 0 0 90 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.910 109.7 48.1 -61.8 -41.4 14.1 1.4 0.9 97 102 A M H >< S+ 0 0 44 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.953 112.3 47.1 -61.2 -49.0 12.5 2.1 4.3 98 103 A L H 3< S+ 0 0 48 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.835 107.7 58.2 -61.5 -32.2 9.3 3.5 2.6 99 104 A A T 3< 0 0 78 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.430 360.0 360.0 -75.1 -4.1 9.2 0.5 0.3 100 105 A E < 0 0 176 -3,-1.8 -3,-0.1 -4,-0.2 -2,-0.1 0.193 360.0 360.0-132.6 360.0 9.1 -2.0 3.3