==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 28-JUN-10 3NPE . COMPND 2 MOLECULE: 9-CIS-EPOXYCAROTENOID DIOXYGENASE 1, CHLOROPLASTI . SOURCE 2 ORGANISM_SCIENTIFIC: ZEA MAYS; . AUTHOR S.A.MESSING,S.B.GABELLI,L.M.AMZEL . 522 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22661.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 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 . 154 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 60 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.3 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 0 0 0 0 1 0 0 0 1 0 1 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 . 4 3 4 3 6 3 3 2 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 1 4 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 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 83 A Q 0 0 230 0, 0.0 6,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.1 2.7 77.5 54.2 2 84 A L - 0 0 101 1,-0.2 2,-0.1 2,-0.0 3,-0.1 0.812 360.0 -79.5 -80.1-108.2 1.0 80.2 56.3 3 85 A N - 0 0 79 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.329 27.4-107.0-138.1-150.3 0.3 83.7 55.0 4 86 A L S > S+ 0 0 139 -2,-0.1 4,-1.0 3,-0.1 -1,-0.1 0.525 118.4 39.7-122.9 -44.4 2.1 87.0 54.3 5 87 A F H > S+ 0 0 154 2,-0.2 4,-1.0 1,-0.1 3,-0.3 0.950 123.8 40.7 -61.6 -52.8 0.5 88.9 57.2 6 88 A Q H > S+ 0 0 41 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.782 108.9 59.0 -77.2 -24.7 0.7 86.0 59.6 7 89 A R H > S+ 0 0 166 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.851 111.0 44.0 -64.8 -34.2 4.2 84.9 58.4 8 90 A A H X S+ 0 0 63 -4,-1.0 4,-1.3 -3,-0.3 -2,-0.2 0.616 109.4 56.8 -87.9 -16.8 5.3 88.4 59.5 9 91 A A H X S+ 0 0 18 -4,-1.0 4,-3.4 2,-0.2 5,-0.2 0.957 106.4 48.7 -71.0 -56.1 3.3 88.2 62.7 10 92 A A H X S+ 0 0 18 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.814 108.9 54.8 -51.5 -38.0 5.1 85.0 63.8 11 93 A A H X S+ 0 0 60 -4,-1.0 4,-2.0 2,-0.2 -1,-0.2 0.971 113.7 40.4 -59.4 -53.0 8.4 86.7 63.0 12 94 A A H X S+ 0 0 61 -4,-1.3 4,-2.1 1,-0.2 -2,-0.2 0.881 112.7 54.9 -66.9 -41.1 7.5 89.6 65.3 13 95 A L H X S+ 0 0 31 -4,-3.4 4,-3.2 2,-0.2 -1,-0.2 0.934 107.7 50.3 -57.6 -46.9 6.0 87.4 68.0 14 96 A D H X S+ 0 0 62 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.936 110.2 50.2 -53.8 -50.6 9.2 85.3 68.1 15 97 A A H X S+ 0 0 67 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.834 112.8 47.1 -57.1 -36.9 11.2 88.5 68.5 16 98 A F H X>S+ 0 0 111 -4,-2.1 4,-2.5 2,-0.2 5,-1.1 0.948 107.3 55.8 -70.9 -48.2 8.9 89.6 71.3 17 99 A E H <>S+ 0 0 4 -4,-3.2 5,-2.5 1,-0.2 -2,-0.2 0.848 118.4 34.9 -48.4 -38.6 9.1 86.2 73.1 18 100 A E H <>S+ 0 0 99 -4,-1.7 5,-1.6 -5,-0.2 -1,-0.2 0.889 121.5 41.7 -89.5 -42.9 12.8 86.5 73.2 19 101 A G H <5S+ 0 0 43 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.700 133.3 12.4 -84.2 -20.7 13.5 90.2 73.7 20 102 A F T X>S+ 0 0 80 -4,-2.5 4,-3.5 -5,-0.2 5,-1.7 0.687 128.2 40.3-115.9 -73.5 10.8 90.9 76.2 21 103 A V I 4XS+ 0 0 4 -5,-1.1 5,-0.6 3,-0.2 -3,-0.2 0.903 131.7 28.5 -50.7 -51.6 9.1 87.8 77.8 22 104 A A I >XS+ 0 0 10 -5,-2.5 5,-3.1 -6,-0.3 4,-1.0 0.980 130.3 36.4 -71.6 -59.1 12.4 86.0 78.0 23 105 A N I 4<> - 0 0 64 0, 0.0 3,-2.6 0, 0.0 4,-1.6 -0.097 27.7-114.1 -51.4 146.1 13.8 77.4 90.9 33 115 A S T 34 S+ 0 0 57 1,-0.3 7,-0.1 2,-0.2 327,-0.1 0.572 116.5 63.5 -60.9 -5.5 15.3 73.9 90.7 34 116 A T T 34 S+ 0 0 32 325,-0.3 -1,-0.3 1,-0.1 54,-0.2 0.566 114.7 27.6 -96.9 -8.0 11.8 72.7 90.1 35 117 A A T <4 S+ 0 0 10 -3,-2.6 51,-2.8 52,-0.1 50,-0.3 0.333 97.1 106.6-120.8 -4.1 11.5 74.5 86.7 36 118 A D >X - 0 0 44 -4,-1.6 4,-3.2 49,-0.2 3,-1.1 -0.696 56.1-159.2 -82.5 118.8 15.2 74.5 86.0 37 119 A P H 3>>S+ 0 0 20 0, 0.0 4,-3.0 0, 0.0 5,-1.0 0.826 89.1 68.8 -68.0 -33.9 15.9 72.0 83.2 38 120 A A H 345S+ 0 0 76 3,-0.2 -5,-0.1 1,-0.2 -2,-0.1 0.736 117.7 28.2 -55.7 -20.7 19.6 71.7 84.1 39 121 A V H <45S+ 0 0 74 -3,-1.1 -1,-0.2 2,-0.1 -5,-0.1 0.826 123.1 47.7 -98.9 -58.3 18.1 70.0 87.2 40 122 A Q H <5S+ 0 0 24 -4,-3.2 -2,-0.2 46,-0.3 47,-0.1 0.777 126.8 26.9 -55.8 -34.5 14.8 68.5 85.9 41 123 A I T <5S+ 0 0 25 -4,-3.0 -1,-0.2 -5,-0.2 -3,-0.2 0.688 92.3 117.4-105.0 -27.5 16.3 67.0 82.8 42 124 A A S > S- 0 0 61 1,-0.2 3,-2.3 2,-0.2 -4,-0.0 -0.258 132.0 -19.4 66.5-155.3 21.3 62.8 84.0 44 126 A N G 3 S+ 0 0 11 1,-0.3 461,-1.8 430,-0.1 -1,-0.2 0.489 123.2 79.7 -67.4 -0.6 19.2 59.9 82.9 45 127 A F G < S+ 0 0 50 -3,-1.0 -1,-0.3 459,-0.2 -3,-0.2 0.650 74.0 113.0 -72.3 -11.8 16.1 62.0 83.2 46 128 A A S < S- 0 0 21 -3,-2.3 459,-0.1 -5,-0.2 -4,-0.1 -0.287 74.5-102.0 -71.3 142.8 17.2 63.4 79.8 47 129 A P - 0 0 39 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.076 31.2-154.7 -67.3 166.6 15.1 62.8 76.7 48 130 A V - 0 0 22 456,-0.0 3,-0.1 29,-0.0 453,-0.0 -0.995 17.5-112.6-148.0 132.7 16.0 60.2 73.9 49 131 A G - 0 0 53 -2,-0.3 30,-0.0 1,-0.1 62,-0.0 -0.273 50.2 -78.9 -66.7 157.8 15.1 60.0 70.2 50 132 A E - 0 0 67 1,-0.1 61,-0.2 59,-0.0 -1,-0.1 -0.261 34.5-154.6 -60.5 135.3 12.8 57.2 68.8 51 133 A R E -A 110 0A 128 59,-1.1 59,-2.9 -3,-0.1 3,-0.1 -0.978 12.2-146.8-104.8 116.9 14.2 53.7 68.3 52 134 A P E - 0 0 67 0, 0.0 56,-0.1 0, 0.0 144,-0.0 -0.548 54.9 -53.5 -73.9 154.0 12.2 51.9 65.6 53 135 A P E - 0 0 26 0, 0.0 2,-0.5 0, 0.0 56,-0.2 0.107 52.6-169.8 -49.7 131.7 12.0 48.1 66.4 54 136 A V E -A 108 0A 56 54,-1.8 54,-2.2 -3,-0.1 3,-0.2 -0.987 18.9-145.5-119.7 123.1 15.2 46.2 67.1 55 137 A H E +A 107 0A 106 -2,-0.5 52,-0.2 52,-0.2 51,-0.2 -0.548 62.1 19.0-102.8 157.5 14.7 42.4 67.2 56 138 A E S S- 0 0 154 50,-1.3 -1,-0.2 49,-0.3 50,-0.2 0.975 73.1-157.2 51.8 68.6 16.3 39.5 69.2 57 139 A L - 0 0 8 48,-2.0 48,-0.4 -3,-0.2 2,-0.1 -0.557 29.7 -95.6 -76.1 141.9 17.8 41.5 72.0 58 140 A P - 0 0 81 0, 0.0 440,-2.1 0, 0.0 2,-0.5 -0.363 46.3-163.4 -71.6 126.9 20.7 39.7 73.7 59 141 A V E -E 497 0B 51 438,-0.2 2,-0.4 -2,-0.1 438,-0.2 -0.927 13.6-168.6-118.1 130.5 19.5 37.9 76.8 60 142 A S E +E 496 0B 60 436,-2.6 436,-3.6 -2,-0.5 2,-0.1 -0.888 64.8 20.0-110.4 149.1 21.5 36.4 79.7 61 143 A G E S-E 495 0B 64 -2,-0.4 2,-0.6 434,-0.3 434,-0.3 -0.442 105.0 -62.9 86.3-170.9 19.8 34.1 82.3 62 144 A R - 0 0 193 432,-2.0 42,-0.1 -2,-0.1 -1,-0.1 -0.913 38.3-150.2-124.2 105.9 16.6 32.3 81.4 63 145 A I - 0 0 5 -2,-0.6 -2,-0.0 40,-0.4 -4,-0.0 -0.612 37.1-108.5 -65.8 122.7 13.4 34.2 80.6 64 146 A P > - 0 0 3 0, 0.0 3,-0.8 0, 0.0 39,-0.5 -0.377 24.6-141.0 -54.7 131.7 10.5 31.9 81.6 65 147 A P T 3 S+ 0 0 75 0, 0.0 37,-1.3 0, 0.0 39,-0.1 0.727 96.0 67.1 -80.8 -19.3 8.9 30.8 78.4 66 148 A F T 3 S+ 0 0 92 35,-0.1 2,-0.1 36,-0.1 389,-0.1 0.819 77.1 101.1 -67.1 -31.2 5.4 31.0 79.6 67 149 A I < + 0 0 7 -3,-0.8 35,-0.6 34,-0.1 36,-0.3 -0.376 48.4 165.1 -58.6 126.6 5.9 34.8 79.8 68 150 A D E +B 101 0A 58 33,-0.2 446,-2.5 -2,-0.1 447,-0.3 -0.811 28.2 61.1-155.7 98.7 4.1 36.2 76.7 69 151 A G E S-BC 100 513A 0 31,-2.8 31,-2.8 444,-0.3 2,-0.4 -0.941 73.3 -69.9 177.9-159.1 3.2 39.9 76.3 70 152 A V E -BC 99 512A 3 442,-2.7 442,-2.5 -2,-0.3 2,-0.7 -0.999 23.1-153.2-129.8 130.6 4.4 43.5 76.1 71 153 A Y E -BC 98 511A 2 27,-1.8 27,-2.0 -2,-0.4 2,-0.4 -0.931 24.7-175.6 -96.4 118.9 5.9 45.6 78.8 72 154 A A E -BC 97 510A 0 438,-2.7 438,-3.1 -2,-0.7 2,-0.4 -0.952 7.2-168.3-119.6 139.0 5.1 49.2 77.9 73 155 A R E -BC 96 509A 18 23,-2.3 23,-1.4 -2,-0.4 436,-0.2 -0.955 4.5-158.0-136.3 120.7 6.3 52.3 79.8 74 156 A N + 0 0 0 434,-1.7 433,-2.1 -2,-0.4 2,-0.3 -0.282 27.1 135.3 -84.4 171.6 5.2 55.9 79.5 75 157 A G - 0 0 3 431,-0.3 19,-1.5 91,-0.2 2,-0.4 -0.965 51.6 -60.8 167.5 179.9 7.2 59.0 80.6 76 158 A A B +I 93 0C 11 -2,-0.3 17,-0.2 17,-0.2 16,-0.1 -0.764 44.9 157.2 -96.6 133.6 8.4 62.5 79.8 77 159 A N - 0 0 3 15,-3.0 2,-0.1 -2,-0.4 -31,-0.1 -0.501 31.0-146.1-153.8 72.5 10.7 63.1 76.8 78 160 A P - 0 0 7 0, 0.0 13,-0.1 0, 0.0 -2,-0.0 -0.194 6.4-149.9 -56.1 114.1 10.6 66.7 75.4 79 161 A C S S+ 0 0 39 -2,-0.1 2,-0.4 1,-0.1 12,-0.0 0.922 84.5 33.6 -47.6 -57.5 11.1 66.5 71.6 80 162 A F S S- 0 0 54 46,-0.0 -1,-0.1 1,-0.0 46,-0.1 -0.849 101.1-101.8-101.2 137.7 12.8 69.8 71.5 81 163 A D - 0 0 129 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.406 53.1-111.3 -51.8 123.4 15.1 71.1 74.2 82 164 A P - 0 0 10 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.451 16.2-121.8 -69.6 132.5 12.9 73.6 76.0 83 165 A V S S- 0 0 47 1,-0.2 -3,-0.0 -2,-0.2 43,-0.0 -0.352 73.2 -46.9 -52.9 152.5 13.5 77.3 76.0 84 166 A A S S+ 0 0 56 -2,-0.1 -1,-0.2 -48,-0.0 -48,-0.1 0.207 114.6 50.7 -35.2 139.0 13.8 78.3 79.6 85 167 A G + 0 0 4 -50,-0.3 2,-0.3 1,-0.2 46,-0.3 0.820 59.7 143.3 98.5 102.1 11.3 77.0 82.1 86 168 A H - 0 0 3 -51,-2.8 2,-0.3 48,-0.2 -46,-0.3 -0.896 31.5-151.4-172.4 125.0 10.4 73.4 82.4 87 169 A H >> - 0 0 28 -2,-0.3 3,-3.0 1,-0.1 4,-0.5 -0.808 36.9-111.1-105.0 148.8 9.4 70.7 85.1 88 170 A L G >4 S+ 0 0 31 -2,-0.3 3,-0.7 1,-0.3 -1,-0.1 0.785 119.3 54.7 -45.6 -33.9 10.2 67.0 84.6 89 171 A F G 34 S+ 0 0 82 1,-0.2 -1,-0.3 -13,-0.0 78,-0.1 0.672 93.8 71.4 -73.9 -19.7 6.4 66.4 84.4 90 172 A D G <4 S+ 0 0 8 -3,-3.0 -1,-0.2 -14,-0.1 42,-0.2 0.719 76.0 108.2 -72.3 -22.9 6.0 69.0 81.5 91 173 A G S << S- 0 0 0 -3,-0.7 76,-0.1 -4,-0.5 -16,-0.1 0.037 76.6 -85.5 -65.6 162.0 7.7 66.9 78.8 92 174 A D - 0 0 3 -16,-0.1 -15,-3.0 1,-0.1 2,-0.2 -0.263 49.2-102.4 -64.1 149.1 6.3 65.1 75.7 93 175 A G B +I 76 0C 1 72,-1.3 20,-2.1 20,-0.2 2,-0.3 -0.536 41.3 175.6 -78.8 134.1 5.0 61.5 76.1 94 176 A M E - D 0 112A 2 -19,-1.5 2,-0.4 18,-0.3 18,-0.3 -0.994 13.9-152.0-138.3 138.7 7.1 58.6 74.9 95 177 A V E - D 0 111A 2 16,-2.7 16,-2.0 -2,-0.3 2,-0.5 -0.872 1.0-157.8-111.8 141.3 6.4 54.9 75.2 96 178 A H E -BD 73 110A 2 -23,-1.4 -23,-2.3 -2,-0.4 2,-0.4 -0.973 14.0-171.8-116.4 127.9 8.9 52.0 75.4 97 179 A A E -BD 72 109A 3 12,-2.4 12,-1.9 -2,-0.5 2,-0.5 -0.982 9.7-173.6-127.7 131.2 7.7 48.6 74.5 98 180 A L E -BD 71 108A 0 -27,-2.0 -27,-1.8 -2,-0.4 2,-0.3 -0.955 17.6-143.6-126.8 113.5 9.5 45.3 74.8 99 181 A R E -BD 70 107A 31 8,-2.4 7,-0.9 -2,-0.5 8,-0.6 -0.542 20.6-172.0 -72.8 130.7 7.9 42.1 73.3 100 182 A I E +BD 69 105A 1 -31,-2.8 -31,-2.8 -2,-0.3 2,-0.2 -0.988 20.3 128.1-131.2 125.7 8.5 39.0 75.4 101 183 A R E > +BD 68 104A 91 3,-1.2 3,-0.9 -2,-0.4 -33,-0.2 -0.879 62.5 13.1-166.3 152.1 7.7 35.4 74.6 102 184 A N T 3 S- 0 0 135 -37,-1.3 3,-0.1 -35,-0.6 -36,-0.1 0.907 128.2 -52.6 51.3 54.3 9.3 31.9 74.5 103 185 A G T 3 S+ 0 0 32 -39,-0.5 -40,-0.4 -36,-0.3 2,-0.3 0.628 117.4 115.2 63.5 16.2 12.4 32.9 76.5 104 186 A A E < - 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