==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-APR-08 3CQR . COMPND 2 MOLECULE: VIOLAXANTHIN DE-EPOXIDASE, CHLOROPLAST; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR P.ARNOUX,T.MOROSINOTTO,D.PIGNOL . 341 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 62.5 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 . 120 35.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 2 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 . 0 4 2 6 0 0 0 1 1 2 2 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 0 0 0 0 0 0 2 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 81 A E 0 0 194 0, 0.0 126,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 139.2 28.2 94.0 53.5 2 82 A F - 0 0 30 126,-0.1 128,-0.0 3,-0.0 2,-0.0 -0.859 360.0-162.9-121.5 84.2 31.6 93.6 51.9 3 83 A P - 0 0 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.326 32.9 -87.1 -70.5 156.9 31.7 96.3 49.1 4 84 A A - 0 0 60 1,-0.1 2,-0.1 -2,-0.0 114,-0.0 -0.396 55.0-119.0 -54.8 130.9 34.1 96.3 46.2 5 85 A P - 0 0 17 0, 0.0 -1,-0.1 0, 0.0 150,-0.1 -0.371 30.4 -87.1 -77.5 158.8 37.2 98.1 47.4 6 86 A D >> - 0 0 94 148,-0.2 3,-1.8 1,-0.1 4,-0.5 -0.485 36.0-133.0 -58.0 124.9 38.6 101.3 45.9 7 87 A P G >4 S+ 0 0 70 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.774 103.4 62.8 -56.6 -24.1 40.9 100.2 43.1 8 88 A S G 34 S+ 0 0 80 1,-0.2 4,-0.1 4,-0.0 -2,-0.0 0.697 95.5 59.2 -74.6 -18.9 43.7 102.5 44.4 9 89 A V G <4 S+ 0 0 36 -3,-1.8 -1,-0.2 145,-0.1 2,-0.1 0.615 90.4 90.0 -87.6 -14.6 43.9 100.6 47.7 10 90 A L S << S- 0 0 9 -3,-0.7 92,-0.2 -4,-0.5 93,-0.1 -0.440 96.4 -82.3 -79.4 157.6 44.9 97.3 46.0 11 91 A V - 0 0 26 90,-2.4 72,-0.6 72,-0.1 -1,-0.1 -0.310 36.8-150.5 -50.2 133.8 48.3 96.2 45.2 12 92 A Q S S+ 0 0 117 1,-0.2 2,-0.3 70,-0.1 -1,-0.1 0.656 80.1 35.0 -96.6 -14.6 49.3 97.9 41.9 13 93 A N + 0 0 140 69,-0.1 2,-0.3 68,-0.1 -1,-0.2 -0.994 67.0 161.3-135.3 139.1 51.6 95.1 40.7 14 94 A F - 0 0 23 -2,-0.3 2,-0.6 -3,-0.1 3,-0.0 -0.876 25.5-153.6-161.0 128.7 51.1 91.3 41.3 15 95 A N > - 0 0 84 -2,-0.3 3,-2.1 1,-0.1 4,-0.3 -0.923 12.0-151.7-103.7 113.4 52.6 88.3 39.6 16 96 A I G > S+ 0 0 7 -2,-0.6 3,-1.4 1,-0.3 4,-0.2 0.704 92.3 68.7 -63.7 -21.0 50.1 85.3 40.0 17 97 A S G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.690 83.5 73.3 -72.6 -13.9 53.0 82.8 39.9 18 98 A D G < S+ 0 0 51 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.733 87.4 64.8 -65.2 -21.1 54.0 84.2 43.3 19 99 A F G < S+ 0 0 0 -3,-1.4 24,-0.4 -4,-0.3 -1,-0.2 0.644 78.2 121.7 -73.8 -14.4 50.9 82.3 44.5 20 100 A N < + 0 0 55 -3,-1.3 24,-0.2 -4,-0.2 2,-0.1 -0.122 62.2 4.2 -51.7 143.3 52.5 78.9 43.6 21 101 A G E S-A 43 0A 19 22,-2.7 22,-2.4 2,-0.0 2,-0.4 -0.396 104.2 -1.9 87.9-155.5 53.0 76.3 46.3 22 102 A K E +A 42 0A 85 20,-0.2 2,-0.3 -2,-0.1 20,-0.2 -0.597 56.2 165.6 -90.5 127.6 52.1 76.0 49.9 23 103 A W E -A 41 0A 0 18,-2.2 18,-2.9 -2,-0.4 2,-0.4 -0.983 20.5-148.5-136.0 147.8 50.4 78.8 51.9 24 104 A Y E -AB 40 135A 24 111,-2.9 111,-2.6 -2,-0.3 2,-0.8 -0.947 15.7-133.4-113.9 137.0 48.7 78.8 55.3 25 105 A I E + B 0 134A 18 14,-2.1 109,-0.2 -2,-0.4 143,-0.1 -0.793 34.8 165.5 -84.1 115.3 45.7 81.0 56.2 26 106 A T E + 0 0 1 107,-1.9 139,-2.3 -2,-0.8 2,-0.3 0.426 59.8 26.8-116.3 -3.1 46.8 82.3 59.6 27 107 A S E +CB 164 133A 0 106,-0.7 106,-2.5 137,-0.2 2,-0.3 -0.952 61.2 178.4-157.0 147.6 44.4 85.1 60.1 28 108 A G E -CB 163 132A 6 135,-1.4 135,-2.7 -2,-0.3 104,-0.2 -0.996 31.1-139.9-151.3 151.0 40.8 86.0 58.9 29 109 A L S S+ 0 0 21 102,-2.3 -1,-0.1 -2,-0.3 103,-0.1 0.874 100.1 18.3 -78.2 -43.7 38.2 88.7 59.3 30 110 A N S S- 0 0 80 101,-0.3 -1,-0.2 132,-0.1 99,-0.1 -0.592 77.6-168.0-140.6 93.8 35.3 86.3 59.5 31 111 A P - 0 0 43 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.067 11.0-140.9 -65.0 160.8 35.9 82.6 60.3 32 112 A T > - 0 0 88 0, 0.0 3,-1.7 0, 0.0 207,-0.0 -0.514 44.8 -86.0-110.3 179.2 33.5 79.6 60.1 33 113 A F T 3 S+ 0 0 79 1,-0.3 3,-0.3 -2,-0.2 205,-0.1 0.587 126.2 65.0 -77.2 2.9 33.4 76.9 62.5 34 114 A D T > + 0 0 38 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.219 64.4 117.4 -99.7 18.6 36.2 75.1 60.7 35 115 A A T < S+ 0 0 7 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.750 75.7 48.1 -55.7 -31.0 38.7 77.9 61.5 36 116 A F T 3 S+ 0 0 34 -3,-0.3 -1,-0.3 204,-0.1 3,-0.1 0.440 87.7 99.6 -97.7 3.9 41.0 75.5 63.5 37 117 A D S < S- 0 0 39 -3,-1.7 132,-0.1 1,-0.2 131,-0.1 -0.382 100.2 -61.5 -75.3 166.2 41.1 72.7 61.0 38 118 A a - 0 0 24 171,-0.3 171,-0.3 173,-0.2 -1,-0.2 -0.258 48.7-164.5 -54.2 121.5 44.3 72.6 58.8 39 119 A Q + 0 0 37 -14,-0.1 -14,-2.1 -3,-0.1 2,-0.3 -0.013 40.1 133.3-101.9 31.1 44.4 75.8 56.8 40 120 A L E -A 24 0A 1 -16,-0.2 2,-0.4 171,-0.1 -16,-0.2 -0.652 29.7-178.9 -80.5 129.2 47.0 74.6 54.3 41 121 A H E -A 23 0A 68 -18,-2.9 -18,-2.2 -2,-0.3 2,-0.6 -0.993 14.6-156.0-127.2 133.2 46.3 75.4 50.6 42 122 A E E -A 22 0A 31 298,-2.8 12,-0.4 -2,-0.4 2,-0.3 -0.925 19.3-168.2-106.3 117.2 48.6 74.3 47.8 43 123 A F E -A 21 0A 17 -22,-2.4 -22,-2.7 -2,-0.6 2,-0.3 -0.751 8.8-171.8-105.4 149.4 48.1 76.5 44.6 44 124 A H E -D 52 0A 55 8,-2.4 8,-3.1 -2,-0.3 2,-0.3 -0.986 20.8-125.1-138.0 159.4 49.4 76.1 41.1 45 125 A T E -D 51 0A 38 -2,-0.3 2,-0.4 6,-0.2 6,-0.2 -0.694 14.9-157.9-101.7 142.5 49.3 78.4 38.1 46 126 A E E >> -D 50 0A 61 4,-2.6 4,-1.7 -2,-0.3 3,-0.8 -0.999 68.4 -25.2-123.9 123.4 47.7 77.3 34.7 47 127 A G T 34 S- 0 0 71 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.560 103.0 -68.3 71.3-138.8 49.0 79.3 31.6 48 128 A D T 34 S+ 0 0 149 -2,-0.2 -32,-0.2 -3,-0.0 -1,-0.2 0.209 132.1 53.9-121.9 15.5 50.2 82.7 32.6 49 129 A N T <4 S+ 0 0 82 -3,-0.8 28,-2.1 1,-0.1 2,-0.4 0.629 91.8 70.4-118.5 -27.5 46.7 83.9 33.5 50 130 A K E < -DE 46 76A 75 -4,-1.7 -4,-2.6 26,-0.2 2,-0.5 -0.862 50.5-156.2-123.0 136.9 45.0 81.5 36.0 51 131 A L E -DE 45 75A 1 24,-2.7 24,-3.3 -2,-0.4 2,-0.4 -0.927 23.4-171.7-109.6 130.9 45.4 80.4 39.6 52 132 A V E +DE 44 74A 3 -8,-3.1 -8,-2.4 -2,-0.5 2,-0.3 -0.961 13.5 153.2-128.3 137.0 44.1 76.9 40.5 53 133 A G E - E 0 73A 11 20,-2.1 20,-2.7 -2,-0.4 2,-0.3 -0.970 40.8 -91.4-151.1 177.6 43.5 74.9 43.7 54 134 A N E + E 0 72A 37 287,-0.5 18,-0.2 -12,-0.4 2,-0.2 -0.664 38.0 175.1 -93.5 136.1 41.4 72.1 45.2 55 135 A I E - E 0 71A 42 16,-2.6 16,-2.4 -2,-0.3 2,-0.3 -0.720 21.4-123.4-126.6 179.3 38.1 72.6 47.0 56 136 A S E - E 0 70A 23 -2,-0.2 2,-0.4 14,-0.2 14,-0.2 -0.970 11.2-157.0-134.1 153.0 35.5 70.3 48.5 57 137 A W E + E 0 69A 62 12,-2.3 12,-1.7 -2,-0.3 2,-0.3 -0.939 13.2 179.8-127.9 135.9 31.7 69.8 48.0 58 138 A R E - E 0 68A 82 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.980 10.8-169.9-130.7 149.3 29.3 68.3 50.5 59 139 A I E - E 0 67A 69 8,-2.0 8,-1.6 -2,-0.3 2,-0.5 -0.986 15.1-146.0-130.0 146.3 25.5 67.6 50.5 60 140 A K E - E 0 66A 149 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.953 25.0-151.2-108.5 122.7 23.6 66.4 53.6 61 141 A T > - 0 0 44 4,-2.0 3,-1.6 -2,-0.5 -2,-0.0 -0.291 27.4 -97.1 -98.0 178.9 20.8 64.1 52.7 62 142 A L T 3 S+ 0 0 188 1,-0.3 -1,-0.1 2,-0.1 4,-0.0 0.683 119.4 57.6 -70.5 -18.9 17.3 63.2 54.2 63 143 A D T 3 S- 0 0 118 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.207 121.7-102.9 -92.9 11.2 18.7 60.1 55.9 64 144 A S S < S+ 0 0 122 -3,-1.6 -2,-0.1 1,-0.2 2,-0.0 0.508 90.3 116.1 73.2 6.6 21.2 62.1 57.9 65 145 A G - 0 0 26 -5,-0.0 -4,-2.0 139,-0.0 2,-0.3 -0.091 50.1-149.6 -89.1-164.8 23.9 60.8 55.5 66 146 A F E -E 60 0A 63 -6,-0.3 2,-0.3 -3,-0.1 -6,-0.2 -0.975 11.5-144.8-159.0 163.1 26.1 62.8 53.0 67 147 A F E -E 59 0A 120 -8,-1.6 -8,-2.0 -2,-0.3 2,-0.3 -0.970 23.2-174.7-129.8 151.0 27.9 62.7 49.7 68 148 A T E +E 58 0A 24 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.965 8.8 176.9-146.8 160.0 31.1 64.4 49.0 69 149 A R E -E 57 0A 127 -12,-1.7 -12,-2.3 -2,-0.3 2,-0.3 -0.980 30.4-114.5-155.3 151.5 33.5 65.1 46.1 70 150 A S E +E 56 0A 48 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.665 38.7 175.3 -78.5 147.5 36.7 67.0 45.4 71 151 A A E -E 55 0A 14 -16,-2.4 -16,-2.6 -2,-0.3 2,-0.4 -0.902 24.3-119.6-137.8 179.6 36.5 70.0 42.9 72 152 A V E -E 54 0A 70 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.933 12.2-155.3-120.8 150.0 38.8 72.7 41.6 73 153 A Q E -E 53 0A 28 -20,-2.7 -20,-2.1 -2,-0.4 2,-0.4 -0.988 13.4-164.3-120.8 131.9 38.4 76.4 41.9 74 154 A K E -E 52 0A 60 -2,-0.4 2,-0.4 -22,-0.2 -22,-0.2 -0.974 3.2-164.1-124.7 129.9 40.1 78.6 39.2 75 155 A F E -E 51 0A 5 -24,-3.3 -24,-2.7 -2,-0.4 2,-0.4 -0.900 5.0-155.6-111.2 141.5 40.8 82.4 39.3 76 156 A V E -EF 50 86A 37 10,-2.4 10,-2.7 -2,-0.4 2,-0.3 -0.961 20.3-125.3-112.7 135.6 41.7 84.6 36.4 77 157 A Q E - F 0 85A 31 -28,-2.1 8,-0.2 -2,-0.4 6,-0.1 -0.585 25.8-113.4 -79.5 137.2 43.7 87.9 37.0 78 158 A D - 0 0 18 6,-3.1 6,-0.2 3,-0.5 3,-0.1 -0.510 19.5-140.3 -63.1 130.4 42.2 91.1 35.6 79 159 A P S S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.757 100.0 39.6 -67.6 -22.1 44.5 92.4 32.8 80 160 A N S S+ 0 0 143 1,-0.2 -2,-0.0 4,-0.0 -3,-0.0 0.625 121.1 41.1 -95.1 -19.9 44.1 96.1 33.9 81 161 A Q > - 0 0 67 3,-0.2 3,-2.1 -3,-0.1 -3,-0.5 -0.860 64.6-166.6-135.4 92.7 44.2 95.6 37.7 82 162 A P T 3 S+ 0 0 35 0, 0.0 -70,-0.1 0, 0.0 -1,-0.1 0.723 87.6 59.0 -55.2 -23.0 46.9 93.0 38.8 83 163 A G T 3 S+ 0 0 1 -72,-0.6 18,-3.2 -76,-0.1 2,-0.5 0.279 89.9 84.2 -91.2 7.0 45.3 92.8 42.3 84 164 A V E < + G 0 100A 2 -3,-2.1 -6,-3.1 16,-0.2 2,-0.4 -0.958 53.7 177.1-114.0 122.6 41.9 91.7 41.1 85 165 A L E -FG 77 99A 0 14,-2.6 14,-3.1 -2,-0.5 2,-0.4 -0.989 12.5-152.7-128.4 141.2 41.2 88.0 40.4 86 166 A Y E -FG 76 98A 64 -10,-2.7 -10,-2.4 -2,-0.4 2,-0.5 -0.926 16.7-176.4-121.1 131.3 37.8 86.5 39.4 87 167 A N E + G 0 97A 0 10,-2.3 10,-2.4 -2,-0.4 -12,-0.1 -0.865 40.7 126.4-122.2 92.1 36.4 83.0 39.9 88 168 A H + 0 0 70 -2,-0.5 2,-3.8 8,-0.2 7,-0.4 0.760 47.1 100.9-109.8 -57.6 33.1 83.1 38.0 89 169 A D + 0 0 87 1,-0.2 7,-0.1 -3,-0.1 -1,-0.1 -0.007 44.1 128.1 40.3 -11.3 34.1 80.1 36.2 90 170 A N > - 0 0 13 -2,-3.8 3,-1.9 5,-0.5 4,-0.2 0.236 39.5-163.5-103.4 14.1 32.1 77.5 38.2 91 171 A E G > S- 0 0 153 1,-0.3 3,-1.2 2,-0.2 -1,-0.2 -0.175 76.7 -2.6 61.5-134.5 30.0 75.2 36.1 92 172 A Y G 3 S+ 0 0 137 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.641 124.1 73.3 -69.2 -14.4 27.2 73.2 37.9 93 173 A L G < S- 0 0 43 -3,-1.9 -1,-0.2 2,-0.1 -2,-0.2 0.788 84.2-159.0 -72.6 -28.2 28.4 74.8 41.2 94 174 A H < + 0 0 123 -3,-1.2 29,-0.6 -4,-0.2 2,-0.3 0.929 40.5 113.9 54.9 64.4 26.9 78.1 40.3 95 175 A Y E - H 0 122A 48 -7,-0.4 -5,-0.5 27,-0.2 2,-0.4 -0.958 50.5-139.9-151.4 165.8 28.7 80.7 42.4 96 176 A Q E - H 0 121A 75 25,-2.5 25,-1.9 -2,-0.3 2,-0.4 -0.995 12.8-175.7-131.5 142.1 31.1 83.6 42.0 97 177 A D E -GH 87 120A 29 -10,-2.4 -10,-2.3 -2,-0.4 2,-0.4 -0.997 7.8-164.6-137.8 123.2 34.1 84.5 44.3 98 178 A D E -GH 86 119A 11 21,-3.0 21,-1.7 -2,-0.4 2,-0.4 -0.954 5.1-154.3-112.1 134.7 36.1 87.7 43.6 99 179 A W E -GH 85 118A 11 -14,-3.1 -14,-2.6 -2,-0.4 2,-0.5 -0.895 7.7-171.1-110.8 134.8 39.6 88.3 45.2 100 180 A Y E -GH 84 117A 21 17,-2.7 17,-2.9 -2,-0.4 2,-0.9 -0.987 19.0-142.2-124.3 114.1 41.2 91.8 45.9 101 181 A I E + H 0 116A 0 -18,-3.2 -90,-2.4 -2,-0.5 15,-0.2 -0.698 22.0 177.7 -83.1 108.9 44.8 91.7 46.9 102 182 A L E - 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