==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 16-MAR-11 2YCP . COMPND 2 MOLECULE: TYROSINE PHENOL-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CITROBACTER FREUNDII; . AUTHOR D.MILIC,T.V.DEMIDKINA,N.G.FALEEV,R.S.PHILLIPS,D.MATKOVIC-CAL . 1828 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54688.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1320 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 164 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 4 0.2 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 . 99 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 214 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 613 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 32 1.8 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 8 0 0 4 0 6 6 8 4 7 13 4 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 4 12 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 . 16 0 4 4 12 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 6 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 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 1 A M 0 0 167 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.7 42.5 -33.1 -19.8 2 2 A N + 0 0 124 1,-0.3 322,-0.1 322,-0.0 0, 0.0 0.964 360.0 9.8 -49.9 -59.3 40.7 -34.8 -16.9 3 3 A Y S S- 0 0 68 320,-0.1 -1,-0.3 321,-0.0 314,-0.1 -0.845 80.0-157.4-135.4 98.7 41.4 -31.8 -14.6 4 4 A P - 0 0 16 0, 0.0 1782,-0.1 0, 0.0 2,-0.0 -0.343 25.5-108.4 -70.3 151.2 42.9 -28.6 -16.1 5 5 A A - 0 0 16 1781,-0.2 312,-0.1 1,-0.1 1780,-0.0 -0.325 57.4 -74.6 -64.9 160.7 44.8 -26.1 -14.0 6 6 A E - 0 0 1 1,-0.1 -1,-0.1 2,-0.1 1778,-0.1 -0.407 36.6-141.7 -58.5 130.0 42.9 -22.9 -13.5 7 7 A P S S+ 0 0 18 0, 0.0 1380,-1.4 0, 0.0 2,-0.3 -0.048 84.8 46.3 -85.6 34.4 42.9 -20.8 -16.7 8 8 A F E S-A 1386 0A 7 1378,-0.3 2,-0.3 306,-0.1 1378,-0.2 -0.929 76.1-134.9-154.8 171.0 43.3 -17.7 -14.5 9 9 A R E -A 1385 0A 34 1376,-2.9 1376,-2.1 -2,-0.3 2,-0.4 -0.827 37.7 -82.9-129.2 174.0 45.4 -16.6 -11.6 10 10 A I E +A 1384 0A 2 1772,-2.9 1374,-0.3 -2,-0.3 3,-0.1 -0.622 35.9 174.3 -88.4 129.1 44.5 -14.8 -8.4 11 11 A K E S- 0 0 17 1372,-2.7 1416,-0.8 1,-0.4 2,-0.3 0.785 73.4 -1.2 -97.1 -39.8 44.3 -11.0 -8.5 12 12 A S E -Ab13831427A 7 1371,-1.6 1370,-2.5 1414,-0.2 1371,-1.7 -0.982 66.8-154.1-148.5 159.4 43.0 -10.6 -4.9 13 13 A V E -Ab13811428A 0 1414,-1.6 1416,-2.2 -2,-0.3 2,-0.3 -0.817 10.1-151.1-127.3 163.1 42.0 -12.8 -2.0 14 14 A E E -A 1380 0A 22 1366,-2.2 1366,-3.0 -2,-0.3 -2,-0.0 -0.992 34.5-113.9-131.8 139.4 39.8 -12.9 1.2 15 15 A T E -A 1379 0A 76 -2,-0.3 2,-0.3 1364,-0.3 1364,-0.3 -0.260 24.5-157.0 -71.1 157.3 40.9 -15.0 4.2 16 16 A V + 0 0 13 1362,-1.4 2,-0.3 29,-0.0 28,-0.1 -0.901 13.2 178.2-120.5 158.7 39.1 -18.1 5.3 17 17 A S - 0 0 74 26,-0.4 2,-0.4 -2,-0.3 1362,-0.0 -0.976 20.1-133.0-153.1 167.1 39.2 -19.7 8.9 18 18 A M - 0 0 96 -2,-0.3 25,-0.1 26,-0.1 24,-0.1 -0.991 10.0-145.8-128.1 127.3 37.6 -22.5 10.8 19 19 A I - 0 0 29 -2,-0.4 5,-0.1 23,-0.3 25,-0.1 -0.662 41.6 -91.5 -84.8 146.8 36.1 -22.4 14.3 20 20 A P >> - 0 0 64 0, 0.0 4,-2.0 0, 0.0 3,-0.7 -0.117 35.4-106.8 -58.5 157.4 36.6 -25.6 16.4 21 21 A R H 3> S+ 0 0 110 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.858 117.2 58.7 -52.1 -44.6 34.1 -28.4 16.3 22 22 A D H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.880 109.4 44.3 -58.5 -36.4 32.7 -27.6 19.8 23 23 A E H <> S+ 0 0 88 -3,-0.7 4,-2.8 2,-0.2 -1,-0.2 0.890 111.9 52.4 -74.7 -38.3 31.8 -24.1 18.7 24 24 A R H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.859 105.4 55.9 -62.5 -38.6 30.3 -25.4 15.4 25 25 A L H X S+ 0 0 83 -4,-2.7 4,-1.5 2,-0.2 -1,-0.2 0.938 112.3 42.6 -55.5 -51.4 28.1 -27.9 17.4 26 26 A K H X S+ 0 0 112 -4,-1.5 4,-2.3 1,-0.2 -2,-0.2 0.922 113.8 50.7 -61.5 -48.8 26.7 -24.9 19.4 27 27 A K H X S+ 0 0 55 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.868 107.3 54.5 -59.3 -37.1 26.3 -22.7 16.3 28 28 A M H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 6,-0.4 0.883 109.9 46.1 -68.2 -36.8 24.5 -25.4 14.4 29 29 A Q H ><5S+ 0 0 105 -4,-1.5 3,-1.8 3,-0.2 -1,-0.2 0.885 109.0 54.5 -71.3 -39.1 21.9 -25.7 17.2 30 30 A E H 3<5S+ 0 0 95 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.827 105.0 56.3 -61.9 -28.4 21.6 -21.9 17.5 31 31 A A T ><5S- 0 0 4 -4,-1.5 3,-1.7 -5,-0.2 6,-0.3 0.216 119.7-113.6 -84.8 12.2 20.7 -22.1 13.7 32 32 A G T < 5 - 0 0 5 -3,-1.8 421,-2.6 1,-0.3 -3,-0.2 0.815 65.0 -67.2 57.2 32.1 17.9 -24.5 14.5 33 33 A Y T 3 S+ 0 0 0 -2,-0.5 3,-1.4 1,-0.3 -1,-0.1 0.777 92.9 67.4 -56.2 -26.8 22.5 -24.4 7.4 36 36 A F G 3 S+ 0 0 3 412,-0.3 -1,-0.3 1,-0.2 413,-0.1 0.753 96.4 56.6 -62.2 -21.7 20.8 -21.3 5.9 37 37 A L G < S+ 0 0 44 -3,-2.3 -1,-0.2 -6,-0.3 -2,-0.2 0.429 83.0 107.9 -96.4 3.3 20.7 -19.8 9.4 38 38 A L S < S- 0 0 4 -3,-1.4 2,-0.3 -4,-0.2 -10,-0.1 -0.492 73.6-114.5 -76.8 149.4 24.5 -20.0 10.0 39 39 A N > - 0 0 42 -2,-0.2 3,-1.8 1,-0.1 491,-0.2 -0.649 18.3-124.7 -86.6 143.2 26.6 -16.9 9.9 40 40 A S G > S+ 0 0 8 490,-1.9 3,-1.9 -2,-0.3 491,-0.1 0.864 109.2 56.9 -55.4 -44.5 29.2 -16.4 7.1 41 41 A K G 3 S+ 0 0 110 489,-0.5 -1,-0.3 1,-0.3 490,-0.1 0.651 101.2 59.6 -63.0 -18.2 32.1 -15.8 9.6 42 42 A D G < S+ 0 0 11 -3,-1.8 2,-0.5 -24,-0.1 -23,-0.3 0.397 91.7 86.7 -89.1 4.0 31.3 -19.2 11.2 43 43 A I < - 0 0 14 -3,-1.9 -26,-0.4 -4,-0.2 3,-0.2 -0.902 54.1-168.5-113.4 131.3 31.8 -21.1 8.0 44 44 A Y S S+ 0 0 32 331,-1.7 2,-0.5 -2,-0.5 332,-0.2 0.953 86.0 12.2 -75.6 -59.7 35.2 -22.4 6.7 45 45 A I E S-d 376 0B 0 330,-1.0 332,-2.0 -29,-0.1 2,-1.1 -0.977 77.8-149.3-125.0 116.1 34.3 -23.3 3.1 46 46 A D E +d 377 0B 11 -2,-0.5 3,-0.3 -3,-0.2 332,-0.1 -0.689 33.7 153.6 -96.8 93.3 30.9 -22.0 2.0 47 47 A L + 0 0 0 330,-1.8 359,-2.5 -2,-1.1 332,-0.4 0.008 36.5 115.5-106.1 25.6 29.3 -24.3 -0.5 48 48 A L S S- 0 0 1 330,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.944 88.0 -12.1 -51.9 -49.5 25.6 -23.3 0.3 49 49 A T - 0 0 1 -3,-0.3 -1,-0.2 357,-0.2 479,-0.2 -1.000 39.3-141.3-157.4 151.5 25.3 -21.8 -3.2 50 50 A D S S+ 0 0 0 -2,-0.3 2,-0.7 357,-0.1 359,-0.3 0.195 74.3 114.6 -89.0 11.7 26.9 -20.8 -6.4 51 51 A S S S- 0 0 1 1778,-0.4 206,-0.2 1,-0.2 205,-0.1 -0.784 94.8 -22.6 -93.8 112.1 24.5 -17.8 -6.5 52 52 A G S S+ 0 0 2 204,-3.0 -1,-0.2 -2,-0.7 205,-0.1 0.507 111.9 99.9 76.3 4.9 26.1 -14.4 -6.1 53 53 A T + 0 0 18 203,-0.3 209,-0.1 -3,-0.1 -2,-0.1 0.248 52.5 126.6-106.1 5.7 29.2 -15.8 -4.5 54 54 A N - 0 0 5 207,-0.6 2,-0.5 202,-0.3 356,-0.2 -0.276 62.5-118.9 -65.0 152.6 31.3 -15.7 -7.7 55 55 A A - 0 0 3 354,-2.5 1328,-0.2 1328,-0.0 2,-0.1 -0.810 30.4-142.3 -88.5 128.5 34.8 -14.0 -7.9 56 56 A M E -c 1383 0A 1 1326,-0.9 1328,-1.6 -2,-0.5 2,-0.1 -0.414 15.7-113.0 -83.5 164.3 34.8 -11.3 -10.5 57 57 A S E > -c 1384 0A 2 1326,-0.2 4,-2.3 203,-0.2 1328,-0.2 -0.442 27.3-105.7 -87.2 169.1 37.7 -10.5 -12.9 58 58 A D H > S+ 0 0 15 1326,-2.0 4,-2.0 2,-0.2 5,-0.1 0.860 123.5 56.1 -54.8 -39.2 39.9 -7.4 -13.0 59 59 A K H > S+ 0 0 102 2,-0.2 4,-2.0 1325,-0.2 -1,-0.2 0.893 107.4 47.2 -63.0 -43.2 37.9 -6.4 -16.1 60 60 A Q H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.908 110.4 51.8 -64.8 -41.9 34.7 -6.6 -14.2 61 61 A W H X S+ 0 0 16 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.837 106.6 54.7 -65.1 -32.7 36.1 -4.6 -11.3 62 62 A A H >< S+ 0 0 4 -4,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.931 107.9 49.0 -61.8 -44.7 37.2 -2.0 -13.9 63 63 A G H >< S+ 0 0 0 -4,-2.0 3,-1.7 1,-0.2 -2,-0.2 0.839 101.1 65.3 -63.6 -29.9 33.6 -1.8 -15.0 64 64 A M H 3< S+ 0 0 0 -4,-1.8 3,-0.5 1,-0.3 -1,-0.2 0.737 99.2 53.3 -61.4 -22.8 32.6 -1.4 -11.3 65 65 A M T << S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.6 911,-0.2 0.441 103.4 60.1 -88.7 -3.4 34.5 1.9 -11.4 66 66 A M < + 0 0 47 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 -0.089 66.4 149.1-120.3 34.3 32.4 3.1 -14.4 67 67 A G - 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0 0 6 -6,-0.5 -1,-0.2 1,-0.1 180,-0.1 -0.657 50.5-134.8 -84.0 149.5 16.3 -12.0 -27.8 91 91 A K S S+ 0 0 106 -2,-0.3 2,-0.3 1,-0.1 179,-0.2 0.891 81.1 27.1 -66.8 -41.9 14.7 -8.8 -29.0 92 92 A H E -E 269 0C 29 177,-2.1 177,-1.6 -8,-0.1 2,-0.4 -0.913 59.7-165.3-130.9 147.8 14.0 -7.1 -25.7 93 93 A I E -E 268 0C 3 -2,-0.3 175,-0.2 175,-0.2 -12,-0.1 -0.997 5.1-171.4-133.9 141.3 15.5 -7.1 -22.2 94 94 A V E -E 267 0C 0 173,-2.6 173,-2.6 -2,-0.4 196,-0.1 -0.969 24.9-136.2-126.3 115.6 14.2 -5.9 -18.9 95 95 A P E -E 266 0C 0 0, 0.0 171,-0.3 0, 0.0 2,-0.3 -0.348 21.8-173.8 -72.4 152.7 16.7 -5.9 -16.0 96 96 A T E -E 265 0C 0 169,-2.2 169,-1.6 157,-0.1 197,-0.1 -0.906 38.9-110.8-137.0 163.3 15.7 -7.2 -12.6 97 97 A H S S- 0 0 0 -2,-0.3 167,-1.7 167,-0.2 2,-0.3 0.865 93.3 -27.6 -71.4 -28.6 17.6 -7.2 -9.4 98 98 A Q S >> S- 0 0 0 165,-0.2 4,-1.3 166,-0.1 3,-0.6 -0.914 82.9 -69.3-164.0-171.2 17.9 -11.0 -9.5 99 99 A G H 3> S+ 0 0 0 165,-0.3 4,-2.2 -2,-0.3 3,-0.4 0.870 122.6 51.9 -61.5 -46.6 16.2 -14.1 -10.9 100 100 A R H 3> S+ 0 0 0 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.746 104.9 58.7 -68.2 -21.5 13.0 -14.2 -8.7 101 101 A G H <> S+ 0 0 1 -3,-0.6 4,-1.8 2,-0.2 -1,-0.3 0.901 108.9 44.6 -67.5 -41.0 12.4 -10.6 -9.6 102 102 A A H X S+ 0 0 0 -4,-1.3 4,-2.9 -3,-0.4 -2,-0.2 0.866 112.1 52.9 -69.9 -36.2 12.2 -11.7 -13.2 103 103 A E H X S+ 0 0 4 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.882 105.6 54.3 -63.4 -41.0 10.1 -14.7 -12.2 104 104 A N H X S+ 0 0 1 -4,-2.1 4,-2.0 2,-0.2 5,-0.2 0.945 112.6 44.1 -57.1 -49.3 7.6 -12.4 -10.4 105 105 A L H X S+ 0 0 0 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.957 114.2 47.1 -61.9 -52.0 7.3 -10.4 -13.6 106 106 A L H X S+ 0 0 8 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.930 113.1 49.5 -57.4 -47.3 7.0 -13.4 -16.0 107 107 A S H X S+ 0 0 2 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.900 113.7 44.6 -61.9 -43.6 4.4 -15.1 -13.8 108 108 A Q H < S+ 0 0 60 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.843 118.8 45.3 -67.4 -31.8 2.2 -12.0 -13.4 109 109 A L H < S+ 0 0 47 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.831 122.4 29.5 -80.3 -32.9 2.5 -11.3 -17.2 110 110 A A H < S+ 0 0 28 -4,-2.5 2,-0.5 -5,-0.2 -3,-0.2 0.429 98.1 84.9-117.3 -3.4 1.9 -14.7 -18.7 111 111 A I < - 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