==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-OCT-09 2WUL . COMPND 2 MOLECULE: GLUTAREDOXIN RELATED PROTEIN 5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.K.ROOS,C.JOHANSSON,K.GUO,W.W.YUE,A.C.W.PIKE,C.D.O.COOPER,E . 436 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 320 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 20 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 49 11.2 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 . 8 1.8 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 . 31 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 38.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.8 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 4 2 6 4 3 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 4 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 . 3 1 4 4 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 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 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 41 A S > 0 0 111 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 135.0 13.3 -10.2 3.5 2 42 A A H > + 0 0 66 2,-0.2 4,-3.1 3,-0.2 5,-0.3 0.897 360.0 56.9 -58.8 -44.8 15.8 -8.9 0.9 3 43 A E H > S+ 0 0 81 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.968 110.8 39.8 -51.6 -61.7 12.7 -7.8 -1.2 4 44 A Q H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.844 117.9 49.4 -61.0 -36.3 11.2 -5.6 1.6 5 45 A L H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.908 106.2 53.4 -73.2 -44.6 14.5 -4.3 2.6 6 46 A D H X S+ 0 0 54 -4,-3.1 4,-0.8 1,-0.2 -1,-0.2 0.904 109.9 51.1 -51.5 -42.8 15.7 -3.3 -0.9 7 47 A A H X S+ 0 0 58 -4,-1.9 4,-0.6 -5,-0.3 3,-0.3 0.859 108.3 53.3 -63.7 -34.5 12.4 -1.4 -1.2 8 48 A L H >X S+ 0 0 34 -4,-1.3 3,-0.6 1,-0.2 4,-0.5 0.913 108.4 45.7 -70.8 -43.9 13.2 0.3 2.2 9 49 A V H 3< S+ 0 0 0 -4,-2.3 67,-0.6 1,-0.2 -1,-0.2 0.582 115.7 47.1 -75.9 -10.4 16.7 1.7 1.3 10 50 A K H 3< S+ 0 0 130 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.466 95.0 76.4-105.7 -7.3 15.5 3.0 -2.2 11 51 A K H << S+ 0 0 141 -4,-0.6 2,-0.3 -3,-0.6 -2,-0.2 0.797 103.8 25.6 -73.5 -35.6 12.4 4.7 -0.9 12 52 A D S < S- 0 0 69 -4,-0.5 64,-0.4 1,-0.1 3,-0.1 -0.929 75.4-121.7-134.3 155.5 14.3 7.7 0.6 13 53 A K S S+ 0 0 59 -2,-0.3 62,-2.3 1,-0.2 2,-0.5 0.860 104.3 35.9 -64.6 -39.1 17.6 9.4 -0.1 14 54 A V E S+A 74 0A 0 30,-0.2 32,-2.4 60,-0.2 2,-0.5 -0.969 71.3 176.2-121.4 117.3 18.9 8.9 3.4 15 55 A V E -Ab 73 46A 0 58,-2.5 58,-3.0 -2,-0.5 2,-0.4 -0.982 3.8-175.8-125.3 125.4 18.1 5.6 5.2 16 56 A V E -Ab 72 47A 0 30,-3.0 32,-2.0 -2,-0.5 2,-0.5 -0.949 15.6-154.3-122.3 143.5 19.4 4.6 8.7 17 57 A F E +Ab 71 48A 0 54,-2.6 54,-1.6 -2,-0.4 2,-0.3 -0.973 31.4 169.3-112.6 125.2 19.0 1.5 10.7 18 58 A L E - b 0 49A 0 30,-2.7 32,-3.0 -2,-0.5 2,-0.9 -0.900 48.3-114.5-133.1 158.8 19.4 2.1 14.5 19 59 A K S S- 0 0 32 -2,-0.3 7,-2.5 30,-0.2 8,-0.4 -0.893 101.1 -8.1 -85.2 106.1 19.0 0.7 17.9 20 60 A G B S-D 25 0B 1 -2,-0.9 -2,-0.3 5,-0.3 30,-0.1 -0.660 97.8 -67.7 103.6-160.0 16.3 3.1 19.0 21 61 A T - 0 0 50 3,-1.6 3,-0.1 -2,-0.2 -2,-0.1 -0.851 40.1-107.3-127.8 160.4 14.8 6.1 17.2 22 62 A P S S+ 0 0 36 0, 0.0 -1,-0.0 0, 0.0 -2,-0.0 0.829 122.3 56.9 -58.9 -27.8 16.4 9.6 16.4 23 63 A E S S+ 0 0 168 1,-0.3 -3,-0.0 -3,-0.0 0, 0.0 0.918 131.6 3.8 -66.9 -46.3 14.1 10.9 19.2 24 64 A Q S S- 0 0 53 -3,-0.1 -3,-1.6 0, 0.0 -1,-0.3 -0.780 77.9-163.3-142.6 94.4 15.6 8.5 21.7 25 65 A P B -D 20 0B 34 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.503 10.4-150.1 -78.3 153.5 18.4 6.3 20.5 26 66 A Q S S+ 0 0 45 -7,-2.5 2,-0.3 -2,-0.1 -6,-0.2 0.147 72.7 42.7-111.5 16.4 19.3 3.3 22.7 27 67 A C S > S- 0 0 25 -8,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.956 73.3-125.6-166.5 136.9 23.0 3.0 22.0 28 68 A G H > S+ 0 0 56 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.840 110.9 53.8 -53.4 -41.1 26.0 5.2 21.7 29 69 A F H > S+ 0 0 123 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.877 113.7 41.1 -65.9 -43.2 26.9 3.9 18.2 30 70 A S H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.868 113.7 54.3 -69.2 -38.5 23.4 4.6 16.9 31 71 A N H X S+ 0 0 59 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.847 101.1 59.8 -63.2 -33.2 23.4 7.9 18.7 32 72 A A H X S+ 0 0 38 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.893 105.9 47.5 -65.6 -39.5 26.6 8.9 17.0 33 73 A V H X S+ 0 0 0 -4,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.920 113.4 48.7 -61.0 -46.2 25.0 8.5 13.6 34 74 A V H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.876 109.9 51.2 -62.3 -39.9 22.0 10.6 14.8 35 75 A Q H X S+ 0 0 97 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.881 110.3 49.6 -69.8 -37.7 24.2 13.3 16.3 36 76 A I H X S+ 0 0 9 -4,-1.8 4,-1.7 2,-0.2 3,-0.3 0.986 109.3 49.6 -61.1 -62.9 26.2 13.7 13.0 37 77 A L H <>S+ 0 0 5 -4,-2.3 5,-2.7 1,-0.2 4,-0.3 0.850 111.5 52.5 -43.3 -39.6 23.1 13.9 10.8 38 78 A R H ><5S+ 0 0 58 -4,-1.8 3,-1.7 1,-0.2 -1,-0.2 0.931 103.7 54.3 -67.1 -45.6 21.9 16.6 13.3 39 79 A L H 3<5S+ 0 0 93 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.783 112.6 45.4 -57.6 -28.8 25.2 18.6 12.9 40 80 A H T 3<5S- 0 0 1 -4,-1.7 66,-1.9 66,-0.2 -1,-0.3 0.412 112.6-122.2 -92.8 -2.3 24.5 18.6 9.1 41 81 A G T < 5 + 0 0 48 -3,-1.7 2,-1.2 -4,-0.3 -3,-0.2 0.805 47.8 167.9 65.2 32.3 20.8 19.5 9.6 42 82 A V < + 0 0 10 -5,-2.7 -1,-0.2 1,-0.2 -2,-0.1 -0.679 2.8 161.7 -81.7 97.6 19.6 16.5 7.7 43 83 A R + 0 0 96 -2,-1.2 2,-1.2 1,-0.2 -1,-0.2 0.907 53.5 65.9 -85.4 -50.8 15.9 16.6 8.6 44 84 A D S S+ 0 0 89 2,-0.0 2,-0.3 -31,-0.0 -30,-0.2 -0.679 70.7 124.4 -82.2 97.2 14.2 14.3 6.0 45 85 A Y - 0 0 51 -2,-1.2 2,-0.6 -32,-0.1 -30,-0.2 -0.989 58.0-118.5-147.3 155.4 15.4 10.8 6.6 46 86 A A E -b 15 0A 13 -32,-2.4 -30,-3.0 -2,-0.3 2,-0.4 -0.829 29.7-172.2 -90.0 121.1 14.0 7.3 7.2 47 87 A A E -b 16 0A 33 -2,-0.6 2,-0.4 -32,-0.2 -30,-0.2 -0.951 1.3-168.1-110.9 135.3 15.0 5.8 10.5 48 88 A Y E -b 17 0A 58 -32,-2.0 -30,-2.7 -2,-0.4 2,-0.6 -0.995 16.0-136.5-126.6 131.3 14.1 2.2 11.4 49 89 A N E > -b 18 0A 29 -2,-0.4 3,-0.5 -32,-0.2 4,-0.4 -0.725 11.0-168.8 -88.7 115.5 14.4 0.7 14.8 50 90 A V T 3 S+ 0 0 0 -32,-3.0 7,-0.5 -2,-0.6 3,-0.2 0.613 84.7 68.9 -79.3 -12.4 15.9 -2.8 14.9 51 91 A L T 3 S+ 0 0 25 -33,-0.5 -1,-0.2 1,-0.2 -32,-0.1 0.852 90.6 64.7 -69.3 -34.3 15.0 -3.3 18.5 52 92 A D S < S+ 0 0 134 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.802 114.5 21.4 -55.6 -39.0 11.3 -3.4 17.4 53 93 A D >> - 0 0 64 -4,-0.4 4,-2.2 -3,-0.2 3,-0.7 -0.955 54.8-155.8-143.9 121.1 11.8 -6.6 15.4 54 94 A P H 3> S+ 0 0 66 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.801 101.6 58.3 -56.2 -34.7 14.4 -9.5 15.6 55 95 A E H 3> S+ 0 0 156 2,-0.2 4,-1.5 1,-0.2 -5,-0.0 0.764 108.0 46.5 -69.2 -27.5 13.7 -10.3 11.9 56 96 A L H <> S+ 0 0 36 -3,-0.7 4,-2.7 2,-0.2 5,-0.3 0.918 110.0 53.3 -74.3 -47.2 14.7 -6.7 11.0 57 97 A R H X S+ 0 0 58 -4,-2.2 4,-0.7 -7,-0.5 -2,-0.2 0.922 120.4 32.5 -52.7 -51.8 17.8 -7.0 13.2 58 98 A Q H X S+ 0 0 95 -4,-2.6 4,-1.9 2,-0.1 -1,-0.2 0.867 116.0 61.4 -71.5 -37.5 19.0 -10.1 11.4 59 99 A G H X S+ 0 0 15 -4,-1.5 4,-1.9 -5,-0.3 -2,-0.2 0.917 101.4 47.8 -58.5 -51.8 17.4 -9.0 8.1 60 100 A I H X S+ 0 0 0 -4,-2.7 4,-1.9 1,-0.2 6,-0.3 0.800 110.3 53.9 -64.2 -29.4 19.5 -5.8 7.5 61 101 A K H X>S+ 0 0 38 -4,-0.7 4,-1.5 -5,-0.3 5,-1.0 0.919 110.5 45.2 -68.0 -45.1 22.8 -7.7 8.3 62 102 A D H <5S+ 0 0 113 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.830 113.2 51.2 -70.0 -31.6 22.1 -10.4 5.8 63 103 A Y H <5S+ 0 0 68 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.909 121.8 30.6 -69.2 -44.9 21.0 -7.8 3.1 64 104 A S H <5S- 0 0 25 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.563 97.9-129.7 -90.3 -8.2 24.1 -5.7 3.5 65 105 A N T <5 + 0 0 83 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.810 69.3 131.7 53.4 32.4 26.5 -8.5 4.5 66 106 A W < - 0 0 30 -5,-1.0 -1,-0.2 -6,-0.3 -2,-0.2 -0.952 53.4-148.9-116.3 132.4 27.4 -6.1 7.4 67 107 A P + 0 0 24 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 0.526 64.9 48.5 -87.4 -4.6 27.5 -7.5 10.9 68 108 A T S S- 0 0 51 2,-0.1 -2,-0.1 -8,-0.1 0, 0.0 -0.744 74.2 -88.0-136.9 176.5 26.4 -4.6 13.1 69 109 A I S S+ 0 0 14 -2,-0.2 -39,-0.1 2,-0.0 2,-0.1 -0.975 84.8 57.2-130.5 134.9 23.9 -1.7 13.7 70 110 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 -52,-0.2 0.386 65.0-177.6 -77.7 159.7 23.8 1.3 12.9 71 111 A Q E -A 17 0A 0 -54,-1.6 -54,-2.6 -2,-0.1 2,-0.4 -1.000 9.5-157.1-129.8 129.8 23.7 1.1 9.1 72 112 A V E -AC 16 80A 1 8,-2.7 7,-3.1 -2,-0.4 8,-1.1 -0.905 8.1-172.5-108.2 132.9 23.6 4.1 6.9 73 113 A Y E -AC 15 78A 2 -58,-3.0 -58,-2.5 -2,-0.4 2,-0.4 -0.982 4.2-173.3-122.7 138.3 22.3 4.1 3.3 74 114 A L E > S-AC 14 77A 8 3,-2.3 3,-2.6 -2,-0.4 -60,-0.2 -0.998 75.1 -9.8-124.7 132.6 22.5 6.9 0.8 75 115 A N T 3 S- 0 0 111 -62,-2.3 -62,-0.1 -2,-0.4 -65,-0.1 0.787 128.9 -55.2 54.9 32.4 20.8 6.7 -2.6 76 116 A G T 3 S+ 0 0 12 -67,-0.6 2,-0.4 -64,-0.4 -1,-0.3 0.457 116.0 109.4 84.7 2.8 20.0 3.1 -2.1 77 117 A E E < S-C 74 0A 143 -3,-2.6 -3,-2.3 -68,-0.1 -1,-0.2 -0.926 73.9-110.0-117.3 136.3 23.6 2.1 -1.5 78 118 A F E +C 73 0A 66 -2,-0.4 -5,-0.2 -5,-0.2 -7,-0.0 -0.374 34.3 172.5 -59.4 126.4 25.3 1.0 1.8 79 119 A V E - 0 0 38 -7,-3.1 2,-0.3 1,-0.3 -6,-0.2 0.813 43.2-107.5-103.3 -46.2 27.7 3.6 3.2 80 120 A G E -C 72 0A 1 -8,-1.1 -8,-2.7 4,-0.1 -1,-0.3 -0.979 32.4 -58.5 155.7-160.8 28.6 2.1 6.6 81 121 A G > - 0 0 5 -2,-0.3 4,-1.8 -10,-0.2 -10,-0.1 -0.033 69.8 -67.7 -99.8-154.5 28.3 2.3 10.4 82 122 A C H > S+ 0 0 18 -12,-0.2 4,-2.3 1,-0.2 5,-0.1 0.817 128.7 53.8 -74.3 -30.7 29.0 5.0 12.9 83 123 A D H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 110.1 45.9 -66.1 -49.2 32.8 4.8 12.4 84 124 A I H > S+ 0 0 18 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.884 113.2 51.5 -62.3 -38.2 32.7 5.3 8.6 85 125 A L H X S+ 0 0 4 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.908 108.3 49.5 -68.8 -42.8 30.2 8.2 9.1 86 126 A L H X S+ 0 0 76 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.919 108.6 54.7 -58.7 -44.1 32.4 10.0 11.6 87 127 A Q H X S+ 0 0 18 -4,-2.2 4,-2.3 1,-0.2 6,-0.3 0.908 110.8 45.0 -54.6 -43.1 35.4 9.6 9.2 88 128 A M H X>S+ 0 0 13 -4,-1.8 6,-2.1 1,-0.2 4,-0.7 0.825 110.4 54.0 -73.9 -34.1 33.4 11.3 6.4 89 129 A H H <5S+ 0 0 45 -4,-2.1 3,-0.2 4,-0.2 -1,-0.2 0.886 113.9 42.8 -61.9 -41.0 32.1 14.0 8.7 90 130 A Q H <5S+ 0 0 144 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 117.1 43.3 -77.5 -37.8 35.7 14.8 9.7 91 131 A N H <5S- 0 0 78 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.404 111.4-112.1 -90.8 1.5 37.3 14.6 6.2 92 132 A G T X5S+ 0 0 34 -4,-0.7 4,-1.6 -3,-0.2 -3,-0.2 0.423 85.8 116.2 83.2 -0.8 34.6 16.5 4.4 93 133 A D H > S+ 0 0 2 -6,-2.1 4,-2.5 2,-0.2 5,-0.2 0.944 104.9 51.4 -58.8 -47.3 29.9 13.6 4.1 95 135 A V H > S+ 0 0 29 -7,-0.4 4,-2.7 1,-0.2 -2,-0.2 0.942 113.5 43.7 -53.0 -51.5 29.4 17.2 2.9 96 136 A E H X S+ 0 0 49 -4,-1.6 4,-2.8 1,-0.2 -1,-0.2 0.899 112.2 53.0 -64.2 -41.2 30.2 16.3 -0.7 97 137 A E H X S+ 0 0 80 -4,-2.8 4,-1.3 2,-0.2 -1,-0.2 0.883 111.5 45.9 -59.3 -41.3 28.1 13.1 -0.6 98 138 A L H <>S+ 0 0 1 -4,-2.5 5,-3.0 2,-0.2 3,-0.4 0.927 109.9 53.7 -69.3 -47.0 25.1 15.1 0.6 99 139 A K H ><5S+ 0 0 150 -4,-2.7 3,-2.0 1,-0.2 -2,-0.2 0.928 105.7 55.4 -46.7 -50.8 25.8 17.8 -2.1 100 140 A K H 3<5S+ 0 0 103 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.851 107.5 48.1 -52.7 -40.1 25.7 14.9 -4.6 101 141 A L T 3<5S- 0 0 31 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.288 123.3-105.3 -85.8 9.2 22.2 13.8 -3.4 102 142 A G T < 5S+ 0 0 73 -3,-2.0 2,-0.5 1,-0.2 -3,-0.2 0.686 77.1 138.7 74.8 22.2 21.0 17.4 -3.6 103 143 A I < - 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