==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-JUL-07 2Z6D . COMPND 2 MOLECULE: PHOTOTROPIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.NAKASAKO,D.MATSUOKA,S.TOKUTOMI . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 72.0 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 . 64 28.4 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 3 0 0 0 0 2 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 0 2 0 0 2 0 2 2 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 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 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 1 123 A E > 0 0 162 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -54.8 -23.1 -38.1 24.0 2 124 A L H > + 0 0 35 2,-0.2 4,-2.5 1,-0.1 5,-0.2 0.911 360.0 54.3 -60.1 -47.1 -20.0 -38.6 21.9 3 125 A K H > S+ 0 0 115 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.896 108.8 47.9 -50.3 -44.4 -21.9 -41.8 21.2 4 126 A T H > S+ 0 0 82 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.943 108.5 50.7 -64.4 -54.5 -25.0 -39.7 20.1 5 127 A A H X S+ 0 0 14 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.936 113.1 49.3 -46.4 -50.5 -23.1 -37.3 17.8 6 128 A L H <>S+ 0 0 2 -4,-2.5 5,-2.4 1,-0.2 -2,-0.2 0.924 110.8 48.3 -55.7 -49.2 -21.6 -40.5 16.2 7 129 A S H ><5S+ 0 0 69 -4,-2.2 3,-1.7 1,-0.2 -1,-0.2 0.850 105.6 57.7 -62.7 -36.9 -25.1 -42.1 15.8 8 130 A T H 3<5S+ 0 0 105 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.901 108.1 48.3 -58.8 -38.3 -26.5 -38.8 14.3 9 131 A L T 3<5S- 0 0 29 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.394 113.3-126.7 -76.1 1.3 -23.7 -39.3 11.7 10 132 A Q T < 5 + 0 0 175 -3,-1.7 2,-0.6 1,-0.2 -3,-0.2 0.847 53.1 165.5 49.1 41.2 -24.9 -43.0 11.3 11 133 A Q < - 0 0 15 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.761 36.2-140.8 -97.0 122.9 -21.3 -43.9 12.0 12 134 A T E +A 111 0A 22 99,-0.6 99,-1.7 -2,-0.6 2,-0.3 -0.625 38.7 157.3 -68.0 132.1 -20.3 -47.4 12.9 13 135 A F E -A 110 0A 9 -2,-0.3 16,-3.0 97,-0.2 2,-0.3 -0.987 30.1-155.0-157.5 156.6 -17.5 -47.4 15.6 14 136 A V E -AB 109 28A 4 95,-2.4 95,-2.7 -2,-0.3 2,-0.4 -0.917 12.4-143.2-128.2 160.4 -15.8 -49.3 18.3 15 137 A V E -AB 108 27A 22 12,-2.6 11,-3.7 -2,-0.3 12,-1.5 -0.998 14.9-166.1-125.0 132.6 -13.8 -48.2 21.4 16 138 A S E -AB 107 25A 14 91,-2.3 91,-2.0 -2,-0.4 2,-0.8 -0.869 20.4-126.0-117.2 148.2 -10.8 -50.1 22.6 17 139 A D E > -A 106 0A 26 7,-2.4 3,-1.3 -2,-0.3 89,-0.3 -0.834 17.2-173.0-102.2 107.1 -9.1 -49.7 26.0 18 140 A A T 3 S+ 0 0 34 87,-1.0 88,-0.2 -2,-0.8 -1,-0.1 0.555 81.2 69.8 -73.6 -8.6 -5.4 -49.0 25.5 19 141 A T T 3 S+ 0 0 91 86,-0.9 -1,-0.2 2,-0.1 87,-0.1 0.523 92.1 70.2 -83.7 -4.9 -4.9 -49.4 29.3 20 142 A Q S X S- 0 0 104 -3,-1.3 3,-1.8 85,-0.1 -4,-0.0 -0.853 100.8 -90.4-112.8 145.1 -5.5 -53.2 29.1 21 143 A P T 3 S+ 0 0 95 0, 0.0 -4,-0.1 0, 0.0 -2,-0.1 -0.298 110.4 11.7 -56.1 139.6 -3.2 -55.7 27.4 22 144 A H T 3 S- 0 0 159 1,-0.2 -4,-0.1 -4,-0.1 -3,-0.1 0.540 111.6 -97.5 69.8 10.4 -3.8 -56.2 23.7 23 145 A C < - 0 0 20 -3,-1.8 -1,-0.2 -6,-0.2 -5,-0.2 0.919 51.4-153.8 56.0 59.3 -6.2 -53.2 23.5 24 146 A P - 0 0 24 0, 0.0 -7,-2.4 0, 0.0 23,-0.2 -0.383 20.0-103.3 -73.0 148.0 -9.5 -55.0 23.8 25 147 A I E +B 16 0A 0 21,-3.2 20,-3.3 18,-0.3 -9,-0.3 -0.481 37.5 177.0 -58.3 128.4 -12.8 -53.7 22.3 26 148 A V E + 0 0 66 -11,-3.7 2,-0.3 1,-0.4 -10,-0.2 0.581 66.5 16.4-109.7 -14.3 -14.9 -52.2 25.2 27 149 A Y E -B 15 0A 83 -12,-1.5 -12,-2.6 16,-0.1 2,-0.4 -0.963 58.4-170.7-158.0 135.5 -17.8 -50.9 23.2 28 150 A A E -B 14 0A 8 -2,-0.3 -14,-0.2 -14,-0.2 12,-0.1 -1.000 25.0-125.6-131.3 135.5 -19.2 -51.5 19.7 29 151 A S >> - 0 0 13 -16,-3.0 3,-1.2 -2,-0.4 4,-0.8 -0.243 30.4-105.8 -71.0 163.5 -22.0 -49.5 18.2 30 152 A S H >> S+ 0 0 106 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.867 118.5 62.6 -61.7 -32.1 -25.1 -51.2 16.8 31 153 A G H 3> S+ 0 0 18 1,-0.2 4,-3.5 2,-0.2 -1,-0.2 0.805 91.2 67.4 -61.0 -26.9 -23.9 -50.6 13.2 32 154 A F H <> S+ 0 0 1 -3,-1.2 4,-2.6 -19,-0.3 6,-0.5 0.903 103.2 43.9 -63.0 -41.6 -20.8 -52.7 13.8 33 155 A F H > - 0 0 43 -2,-0.4 3,-1.5 1,-0.1 4,-1.4 -0.456 27.3-109.7 -76.7 154.3 -22.8 -59.6 18.0 40 162 A S H 3> S+ 0 0 64 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.833 121.4 63.0 -49.1 -31.4 -21.3 -57.6 20.9 41 163 A K H 34 S+ 0 0 199 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.814 107.9 41.7 -62.6 -31.0 -21.2 -61.1 22.7 42 164 A E H <4 S+ 0 0 65 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.714 126.9 29.9 -85.8 -24.0 -18.7 -62.2 20.1 43 165 A I H >< S+ 0 0 1 -4,-1.4 3,-2.2 -3,-0.1 -18,-0.3 0.785 85.2 99.7-114.0 -36.7 -16.6 -59.1 19.9 44 166 A V T 3< S+ 0 0 65 -4,-2.5 -18,-0.2 1,-0.3 3,-0.1 -0.360 95.0 21.7 -62.8 129.9 -16.5 -57.1 23.3 45 167 A G T 3 S+ 0 0 50 -20,-3.3 -1,-0.3 1,-0.4 2,-0.3 0.380 108.9 100.2 91.7 -1.3 -13.3 -57.9 25.1 46 168 A R S < S- 0 0 151 -3,-2.2 -21,-3.2 -21,-0.2 -1,-0.4 -0.712 78.3-106.7-109.2 164.4 -11.5 -59.0 21.9 47 169 A N > - 0 0 42 -2,-0.3 3,-1.2 -23,-0.2 -24,-0.1 -0.710 29.2-123.3 -82.5 142.0 -9.1 -57.3 19.6 48 170 A C G > S+ 0 0 30 -2,-0.3 3,-1.9 1,-0.3 4,-0.2 0.511 90.6 97.7 -63.9 -3.9 -10.6 -56.2 16.2 49 171 A R G > + 0 0 146 1,-0.3 3,-2.0 2,-0.2 -1,-0.3 0.684 61.4 82.4 -59.6 -18.3 -8.0 -58.2 14.2 50 172 A F G < S+ 0 0 58 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.743 79.6 66.6 -58.8 -21.7 -10.6 -61.0 13.9 51 173 A L G < S+ 0 0 2 -3,-1.9 30,-2.6 29,-0.1 -1,-0.3 0.678 88.0 88.4 -73.8 -14.3 -12.1 -59.0 10.9 52 174 A Q < + 0 0 64 -3,-2.0 28,-0.1 28,-0.2 29,-0.0 -0.290 54.4 160.4 -79.7 164.6 -8.9 -59.7 8.9 53 175 A G > - 0 0 28 26,-0.4 3,-1.5 -2,-0.0 26,-0.1 -0.887 49.5 -40.6-163.5-159.6 -8.3 -62.8 6.8 54 176 A P T 3 S+ 0 0 119 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 0.786 128.4 32.5 -49.5 -46.6 -6.3 -64.4 3.9 55 177 A D T 3 S+ 0 0 127 2,-0.1 24,-0.1 3,-0.0 25,-0.1 0.386 82.2 127.6 -98.6 3.7 -6.0 -61.5 1.5 56 178 A T S < S- 0 0 12 -3,-1.5 2,-0.8 1,-0.1 24,-0.1 -0.391 74.1-105.7 -53.8 132.1 -5.9 -58.6 4.0 57 179 A D >> - 0 0 80 1,-0.2 4,-2.1 2,-0.1 3,-1.0 -0.543 28.7-160.3 -64.8 103.5 -2.8 -56.5 3.1 58 180 A K H 3> S+ 0 0 182 -2,-0.8 4,-1.7 1,-0.3 -1,-0.2 0.759 90.8 58.8 -60.8 -23.4 -0.3 -57.4 5.9 59 181 A N H 3> S+ 0 0 121 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.827 106.9 46.3 -73.2 -33.1 1.6 -54.2 5.1 60 182 A E H <> S+ 0 0 30 -3,-1.0 4,-2.0 2,-0.2 -2,-0.2 0.921 110.5 52.2 -71.5 -45.5 -1.5 -52.1 5.8 61 183 A V H X S+ 0 0 25 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.884 106.7 55.6 -53.6 -40.2 -2.1 -54.1 9.1 62 184 A A H X S+ 0 0 20 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.890 104.5 52.4 -62.4 -41.2 1.5 -53.3 10.0 63 185 A K H X S+ 0 0 120 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.912 109.5 48.8 -62.3 -40.1 0.8 -49.5 9.6 64 186 A I H X S+ 0 0 20 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.958 110.5 52.0 -60.5 -47.2 -2.2 -49.8 11.9 65 187 A R H X S+ 0 0 118 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.862 108.6 50.0 -53.3 -46.6 -0.1 -51.7 14.4 66 188 A D H X S+ 0 0 75 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.864 112.6 46.9 -69.8 -33.8 2.6 -49.0 14.4 67 189 A C H <>S+ 0 0 15 -4,-1.9 5,-2.3 -5,-0.2 4,-0.4 0.965 114.6 46.4 -65.4 -53.9 0.0 -46.3 14.9 68 190 A V H ><5S+ 0 0 43 -4,-2.9 3,-1.2 1,-0.2 -2,-0.2 0.917 112.6 50.2 -54.8 -45.0 -1.7 -48.2 17.8 69 191 A K H 3<5S+ 0 0 147 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.850 116.6 41.6 -66.8 -28.4 1.6 -49.0 19.4 70 192 A N T 3<5S- 0 0 110 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.281 111.8-113.6-103.7 12.6 2.7 -45.4 19.3 71 193 A G T < 5S+ 0 0 8 -3,-1.2 2,-0.2 -4,-0.4 -3,-0.2 0.822 72.6 127.7 56.4 41.7 -0.6 -43.7 20.3 72 194 A K < - 0 0 98 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.718 60.9 -88.3-121.8 173.1 -1.1 -42.0 16.9 73 195 A S - 0 0 20 -2,-0.2 2,-0.4 22,-0.1 22,-0.2 -0.591 31.9-162.6 -87.9 140.6 -3.9 -41.8 14.3 74 196 A Y E +C 94 0A 8 20,-3.2 20,-2.4 -2,-0.3 2,-0.3 -0.931 10.2 175.6-116.0 145.3 -4.4 -44.2 11.4 75 197 A C E +C 93 0A 42 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.976 29.3 105.5-143.8 127.9 -6.5 -43.7 8.3 76 198 A G E -C 92 0A 20 16,-2.4 16,-2.6 -2,-0.3 2,-0.4 -0.986 57.1 -96.2-178.9-174.3 -6.7 -46.2 5.4 77 199 A R E +C 91 0A 116 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.990 38.6 166.7-128.2 130.5 -8.6 -48.9 3.6 78 200 A L E -C 90 0A 4 12,-2.2 12,-3.0 -2,-0.4 2,-0.4 -0.967 38.8-100.9-144.3 161.8 -8.2 -52.6 4.1 79 201 A L E +C 89 0A 25 -2,-0.3 -26,-0.4 10,-0.2 2,-0.3 -0.664 44.6 173.9 -83.8 126.7 -9.9 -55.9 3.2 80 202 A N E -C 88 0A 7 8,-2.6 8,-2.6 -2,-0.4 2,-0.4 -0.804 21.3-131.5-128.6 169.2 -12.0 -57.3 6.1 81 203 A Y E -C 87 0A 36 -30,-2.6 5,-0.1 -2,-0.3 2,-0.1 -0.983 11.6-133.5-131.7 135.8 -14.4 -60.3 6.4 82 204 A K > - 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