==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-SEP-12 3VWV . COMPND 2 MOLECULE: PEROXIREDOXIN-4; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.INABA,M.SUZUKI . 365 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 255 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 67 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 32 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 3 1 0 4 0 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 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 PARALLEL BRIDGES PER LADDER . 4 5 1 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 1 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 74 A H 0 0 108 0, 0.0 2,-0.3 0, 0.0 186,-0.2 0.000 360.0 360.0 360.0 160.4 17.3 -1.8 36.6 2 75 A H E -A 186 0A 44 184,-2.1 184,-2.5 182,-0.1 2,-0.3 -0.910 360.0 -99.1-141.3 171.5 17.3 1.1 34.2 3 76 A S E +A 185 0A 92 -2,-0.3 2,-0.3 182,-0.2 182,-0.2 -0.714 45.4 162.3 -90.3 143.4 17.0 1.4 30.4 4 77 A S - 0 0 9 180,-2.6 113,-0.2 -2,-0.3 114,-0.1 -0.966 46.5-121.5-151.1 167.9 20.1 1.8 28.3 5 78 A G S S+ 0 0 20 112,-1.5 2,-1.9 111,-0.5 113,-0.1 0.397 79.6 108.7 -90.9 1.6 21.2 1.4 24.6 6 79 A L + 0 0 22 111,-0.2 -1,-0.1 178,-0.2 9,-0.1 -0.538 47.7 164.9 -80.8 79.5 23.9 -1.1 25.5 7 80 A V - 0 0 24 -2,-1.9 2,-0.1 7,-0.3 295,-0.1 -0.866 37.2-129.4-106.6 119.2 22.2 -4.1 24.1 8 81 A P + 0 0 11 0, 0.0 2,-0.4 0, 0.0 297,-0.3 -0.446 33.2 179.7 -61.8 134.7 24.1 -7.4 23.4 9 82 A R B > -B 12 0B 144 3,-3.0 3,-2.2 -2,-0.1 2,-0.8 -0.994 54.4 -25.1-141.4 133.1 23.4 -8.6 19.9 10 83 A G T 3 S- 0 0 69 -2,-0.4 297,-0.1 1,-0.3 296,-0.0 -0.560 125.1 -37.7 70.8-108.2 24.8 -11.6 18.1 11 84 A S T 3 S+ 0 0 65 -2,-0.8 301,-0.3 300,-0.0 -1,-0.3 0.034 128.1 57.3-134.5 22.6 28.0 -12.3 20.0 12 85 A H B < S-B 9 0B 66 -3,-2.2 -3,-3.0 299,-0.1 130,-0.1 -0.843 77.3-116.7-140.2 177.1 29.0 -8.7 20.5 13 86 A M - 0 0 11 128,-0.4 128,-2.9 -2,-0.3 2,-0.1 -0.892 30.6-148.3-120.0 98.4 27.8 -5.4 21.9 14 87 A P B -C 140 0C 48 0, 0.0 -7,-0.3 0, 0.0 126,-0.3 -0.433 24.5-111.2 -63.0 142.4 27.4 -2.8 19.2 15 88 A A - 0 0 10 124,-2.9 3,-0.1 1,-0.1 103,-0.1 -0.547 40.4-107.2 -71.8 132.3 28.2 0.8 20.3 16 89 A P - 0 0 16 0, 0.0 -1,-0.1 0, 0.0 -10,-0.1 -0.361 37.5-104.2 -61.5 140.0 24.9 2.8 20.3 17 90 A Y - 0 0 102 -12,-0.1 2,-0.3 16,-0.1 100,-0.1 -0.310 45.2-179.6 -56.1 143.5 24.6 5.3 17.5 18 91 A W + 0 0 4 -3,-0.1 15,-2.5 2,-0.0 16,-0.3 -0.986 13.9 175.5-141.6 155.1 25.1 9.0 18.5 19 92 A E E +D 32 0D 115 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.962 20.1 128.9-150.3 147.6 25.1 12.4 16.8 20 93 A G E -D 31 0D 14 11,-2.2 11,-3.2 -2,-0.3 2,-0.5 -0.974 56.0 -67.0-177.1-177.7 25.4 15.8 18.2 21 94 A T E -D 30 0D 25 87,-0.3 87,-2.7 -2,-0.3 2,-0.3 -0.754 48.7-177.6 -91.9 127.2 27.2 19.2 18.0 22 95 A A E -DE 29 107D 0 7,-3.1 7,-2.7 -2,-0.5 2,-0.6 -0.825 28.5-120.8-116.8 162.5 30.9 19.2 18.9 23 96 A V E +DE 28 106D 2 83,-2.4 83,-1.7 -2,-0.3 2,-0.4 -0.923 36.7 172.0-100.7 119.3 33.5 21.9 19.1 24 97 A I E > -D 27 0D 37 3,-3.1 3,-1.9 -2,-0.6 79,-0.1 -0.998 68.8 -11.4-129.9 128.8 36.4 21.2 16.8 25 98 A N T 3 S- 0 0 134 -2,-0.4 -1,-0.1 77,-0.3 3,-0.1 0.893 129.7 -55.5 49.2 41.5 39.3 23.7 16.2 26 99 A G T 3 S+ 0 0 38 1,-0.2 2,-0.3 76,-0.2 -1,-0.3 0.600 120.9 99.0 73.9 10.1 37.2 26.3 18.0 27 100 A E E < S-D 24 0D 132 -3,-1.9 -3,-3.1 2,-0.0 2,-0.3 -0.912 76.8-106.4-132.1 155.1 34.2 25.9 15.7 28 101 A F E +D 23 0D 88 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.638 40.8 171.8 -84.4 137.2 30.9 24.0 15.9 29 102 A K E -D 22 0D 115 -7,-2.7 -7,-3.1 -2,-0.3 2,-0.4 -0.998 35.0-120.7-143.5 137.7 30.6 20.9 13.8 30 103 A E E -D 21 0D 120 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.668 38.7-174.0 -77.9 129.4 27.9 18.2 13.7 31 104 A L E -D 20 0D 5 -11,-3.2 -11,-2.2 -2,-0.4 2,-0.3 -0.862 8.8-172.7-124.3 150.4 29.6 14.8 14.5 32 105 A K E > -D 19 0D 71 -2,-0.3 3,-2.3 -13,-0.2 4,-0.3 -0.993 36.9-115.3-143.6 158.1 28.2 11.2 14.5 33 106 A L G > S+ 0 0 20 -15,-2.5 3,-2.0 -2,-0.3 -14,-0.1 0.847 114.2 61.4 -56.5 -38.1 29.4 7.8 15.5 34 107 A T G > S+ 0 0 80 -16,-0.3 3,-1.1 1,-0.3 -1,-0.3 0.609 85.3 75.1 -70.4 -10.1 29.4 6.7 11.9 35 108 A D G < S+ 0 0 88 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.701 97.8 50.5 -68.8 -17.5 32.0 9.4 11.1 36 109 A Y G X S+ 0 0 25 -3,-2.0 3,-2.2 -4,-0.3 -1,-0.2 0.237 76.5 135.7-106.3 11.6 34.5 7.0 12.8 37 110 A R T < S+ 0 0 162 -3,-1.1 101,-0.1 1,-0.3 100,-0.1 -0.351 72.1 26.8 -64.0 138.4 33.7 3.8 11.0 38 111 A G T 3 S+ 0 0 40 99,-1.3 2,-0.3 1,-0.3 -1,-0.3 0.356 113.4 78.6 88.2 -4.4 36.8 2.0 10.1 39 112 A K S < S- 0 0 79 -3,-2.2 -1,-0.3 97,-0.2 100,-0.2 -0.924 86.1-108.4-125.8 153.3 38.8 3.6 13.0 40 113 A Y E -f 73 0D 0 32,-2.5 34,-2.6 -2,-0.3 2,-0.5 -0.574 36.1-152.6 -70.7 146.8 39.0 2.8 16.7 41 114 A L E -fG 74 135D 2 94,-3.0 94,-2.7 32,-0.2 2,-0.7 -0.986 13.3-157.3-127.6 123.6 37.2 5.4 18.7 42 115 A V E -fG 75 134D 0 32,-2.9 34,-2.6 -2,-0.5 2,-0.6 -0.895 17.4-169.2 -91.4 118.0 38.0 6.3 22.3 43 116 A F E -fG 76 133D 0 90,-2.8 90,-2.8 -2,-0.7 2,-0.6 -0.939 3.6-169.3-117.4 110.0 34.8 8.0 23.5 44 117 A F E -fG 77 132D 4 32,-2.7 34,-2.9 -2,-0.6 2,-0.4 -0.896 6.3-164.7-113.7 115.4 35.4 9.7 26.9 45 118 A F E +fG 78 131D 0 86,-3.0 86,-2.1 -2,-0.6 34,-0.2 -0.755 11.4 178.5 -93.2 143.5 32.5 11.0 29.0 46 119 A Y - 0 0 8 32,-2.0 82,-0.3 -2,-0.4 34,-0.3 -0.941 34.2-113.2-143.1 156.1 33.3 13.4 31.9 47 120 A P S S- 0 0 30 0, 0.0 33,-0.7 0, 0.0 81,-0.5 0.952 75.5 -27.2 -62.3 -56.0 30.8 15.1 34.3 48 121 A L - 0 0 65 31,-0.1 3,-0.5 79,-0.1 2,-0.2 -0.994 51.8-111.7-159.8 152.4 31.0 18.8 33.5 49 122 A D S S+ 0 0 8 -2,-0.3 49,-0.1 1,-0.2 37,-0.1 -0.472 95.3 27.6 -76.6 158.1 33.1 21.7 32.2 50 123 A F S S+ 0 0 86 47,-0.3 -1,-0.2 1,-0.2 314,-0.1 0.584 84.8 135.1 68.2 16.6 34.4 24.5 34.5 51 124 A T S S- 0 0 49 -3,-0.5 313,-0.3 2,-0.2 -1,-0.2 -0.227 70.0-107.8 -82.0-179.6 34.5 22.4 37.7 52 125 A F S S+ 0 0 111 311,-0.1 2,-0.6 2,-0.1 -1,-0.1 0.337 92.5 98.2 -90.4 8.5 37.3 22.5 40.2 53 126 A V S S- 0 0 74 44,-0.1 -2,-0.2 1,-0.0 -3,-0.1 -0.864 82.6-114.8 -99.8 122.7 38.4 19.0 39.1 54 127 A a - 0 0 5 -2,-0.6 2,-1.7 1,-0.1 3,-0.3 -0.138 13.0-130.8 -59.2 141.9 41.3 19.0 36.6 55 128 A P > + 0 0 8 0, 0.0 4,-2.3 0, 0.0 5,-0.2 -0.354 47.9 155.6 -88.8 62.8 40.6 17.7 33.1 56 129 A T H > + 0 0 15 -2,-1.7 4,-2.3 1,-0.2 5,-0.2 0.875 66.0 48.1 -60.1 -45.6 43.7 15.5 33.2 57 130 A E H > S+ 0 0 1 -3,-0.3 4,-2.7 2,-0.2 5,-0.2 0.895 111.8 47.6 -65.4 -44.0 42.5 12.9 30.7 58 131 A I H > S+ 0 0 2 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.925 112.5 49.8 -63.8 -43.0 41.4 15.4 28.0 59 132 A I H X S+ 0 0 5 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.934 114.0 45.6 -59.8 -44.3 44.6 17.3 28.3 60 133 A A H X S+ 0 0 21 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.909 112.0 50.1 -70.5 -41.1 46.7 14.2 28.0 61 134 A F H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.919 112.6 49.3 -59.0 -44.0 44.6 12.8 25.0 62 135 A G H >< S+ 0 0 3 -4,-2.8 3,-1.1 -5,-0.2 4,-0.3 0.940 110.9 48.6 -59.7 -46.9 45.0 16.2 23.4 63 136 A D H 3< S+ 0 0 103 -4,-2.6 3,-0.3 1,-0.2 -1,-0.2 0.863 122.4 34.7 -58.8 -38.1 48.8 16.2 24.0 64 137 A R T >X S+ 0 0 58 -4,-2.3 3,-1.5 1,-0.2 4,-1.2 0.190 78.9 118.0-104.7 17.1 49.1 12.7 22.6 65 138 A I H <> S+ 0 0 3 -3,-1.1 4,-2.8 -4,-0.4 5,-0.2 0.847 71.7 59.9 -62.7 -33.0 46.5 12.7 19.9 66 139 A E H 3> S+ 0 0 101 -4,-0.3 4,-1.6 -3,-0.3 -1,-0.3 0.819 100.5 56.5 -63.1 -30.0 49.0 12.1 17.1 67 140 A E H <> S+ 0 0 84 -3,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.922 109.8 44.6 -66.4 -40.8 50.0 8.8 18.8 68 141 A F H ><>S+ 0 0 0 -4,-1.2 5,-2.0 1,-0.2 3,-1.6 0.931 111.3 52.2 -68.8 -42.7 46.4 7.6 18.6 69 142 A K H ><5S+ 0 0 88 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.865 101.7 62.7 -61.5 -31.1 46.0 8.8 15.1 70 143 A S H 3<5S+ 0 0 99 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.694 105.9 45.5 -67.6 -19.6 49.1 6.8 14.2 71 144 A I T <<5S- 0 0 32 -3,-1.6 -1,-0.3 -4,-0.5 -31,-0.2 -0.223 125.5 -97.4-117.5 41.1 47.3 3.6 15.2 72 145 A N T < 5S+ 0 0 56 -3,-1.5 -32,-2.5 1,-0.2 2,-0.4 0.819 84.0 129.3 56.6 37.7 44.1 4.3 13.4 73 146 A T E < -f 40 0D 0 -5,-2.0 2,-0.3 -34,-0.2 -32,-0.2 -0.978 38.5-166.5-129.3 136.7 42.4 5.7 16.5 74 147 A E E -f 41 0D 38 -34,-2.6 -32,-2.9 -2,-0.4 2,-0.4 -0.776 11.2-143.9-112.0 165.7 40.4 8.9 17.2 75 148 A V E +f 42 0D 0 -2,-0.3 2,-0.4 -34,-0.2 -32,-0.2 -0.996 15.8 177.8-133.7 133.7 39.4 10.4 20.5 76 149 A V E -f 43 0D 0 -34,-2.6 -32,-2.7 -2,-0.4 2,-0.3 -0.998 12.1-157.3-134.0 131.4 36.1 12.3 21.3 77 150 A A E -fh 44 106D 1 28,-2.3 30,-3.3 -2,-0.4 2,-0.4 -0.839 13.9-171.0-107.7 151.7 35.2 13.6 24.8 78 151 A C E +fh 45 107D 0 -34,-2.9 -32,-2.0 -2,-0.3 2,-0.3 -0.999 14.6 163.9-145.3 137.4 31.6 14.3 25.8 79 152 A S E - h 0 108D 0 28,-1.6 30,-2.5 -2,-0.4 -31,-0.1 -0.907 50.1-103.9-139.6 172.8 29.7 16.0 28.6 80 153 A V S S+ 0 0 11 -33,-0.7 28,-0.1 -34,-0.3 -32,-0.1 0.496 84.1 113.9 -74.0 -2.9 26.1 17.2 29.0 81 154 A D S S- 0 0 26 26,-0.2 28,-0.5 -34,-0.1 29,-0.3 -0.302 74.6-102.8 -65.1 156.5 27.3 20.8 28.6 82 155 A S > - 0 0 22 26,-0.1 4,-2.4 27,-0.1 3,-0.2 -0.247 28.5-109.4 -71.6 165.3 26.2 22.8 25.6 83 156 A Q H > S+ 0 0 38 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.826 119.5 58.2 -67.2 -26.0 28.5 23.5 22.7 84 157 A F H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.871 106.6 47.0 -69.9 -37.8 28.7 27.1 23.8 85 158 A T H > S+ 0 0 45 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.921 109.8 53.7 -66.8 -42.1 30.0 26.2 27.2 86 159 A H H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.931 111.1 46.6 -54.8 -44.9 32.6 23.8 25.6 87 160 A L H X S+ 0 0 39 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.912 112.4 49.0 -65.3 -44.9 33.8 26.7 23.4 88 161 A A H < S+ 0 0 43 -4,-2.1 4,-0.3 2,-0.2 -1,-0.2 0.896 110.6 52.1 -61.0 -38.9 34.0 29.1 26.4 89 162 A W H >< S+ 0 0 7 -4,-3.0 10,-2.1 1,-0.2 11,-1.3 0.919 110.8 46.5 -64.0 -44.3 35.9 26.4 28.4 90 163 A I H 3< S+ 0 0 14 -4,-2.4 -1,-0.2 9,-0.2 -2,-0.2 0.849 111.0 54.2 -61.5 -37.1 38.5 25.9 25.6 91 164 A N T 3< S+ 0 0 115 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.464 93.7 85.3 -82.3 1.3 38.7 29.7 25.4 92 165 A T S < S- 0 0 31 -3,-1.0 8,-1.4 -4,-0.3 5,-0.0 -0.896 87.5-113.2-102.1 128.7 39.5 30.0 29.1 93 166 A P > > - 0 0 37 0, 0.0 5,-2.4 0, 0.0 3,-2.0 -0.225 18.3-123.3 -58.1 148.4 43.2 29.6 30.1 94 167 A R G > 5S+ 0 0 68 1,-0.3 268,-2.4 3,-0.2 3,-1.7 0.809 111.3 64.6 -65.1 -30.9 44.2 26.5 32.1 95 168 A R G 3 5S+ 0 0 170 1,-0.3 -1,-0.3 266,-0.2 266,-0.1 0.645 105.0 47.5 -67.5 -9.9 45.6 28.7 34.8 96 169 A Q G < 5S- 0 0 109 -3,-2.0 -1,-0.3 268,-0.0 -2,-0.2 0.105 132.0 -89.2-113.9 18.1 42.0 30.0 35.4 97 170 A G T < 5S+ 0 0 3 -3,-1.7 -47,-0.3 265,-0.6 -3,-0.2 0.432 88.9 128.9 92.5 0.2 40.4 26.6 35.4 98 171 A G < - 0 0 0 -5,-2.4 -1,-0.3 1,-0.1 -8,-0.2 -0.190 65.9-125.5 -81.6 174.4 39.8 26.4 31.7 99 172 A L - 0 0 0 -10,-2.1 -9,-0.2 -13,-0.1 -5,-0.2 0.746 41.6-156.7 -83.8 -27.1 40.7 23.7 29.2 100 173 A G - 0 0 3 -8,-1.4 -8,-0.1 -11,-1.3 -9,-0.1 -0.125 50.6 -19.6 69.7 179.9 42.7 26.0 26.9 101 174 A P S S- 0 0 114 0, 0.0 2,-0.3 0, 0.0 -10,-0.0 -0.302 75.0-173.8 -56.0 140.2 43.2 25.1 23.2 102 175 A I - 0 0 21 2,-0.1 -77,-0.3 -40,-0.0 -76,-0.2 -0.990 29.0-146.9-143.2 147.3 42.6 21.4 22.7 103 176 A R S S+ 0 0 132 -2,-0.3 -44,-0.0 -44,-0.1 -1,-0.0 0.173 76.1 75.7-105.0 15.4 43.0 19.0 19.7 104 177 A I S S- 0 0 6 -30,-0.1 -28,-0.2 -46,-0.0 2,-0.1 -0.958 87.5-102.1-121.2 152.7 40.2 16.6 20.4 105 178 A P - 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