==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 28-FEB-08 3CEB . COMPND 2 MOLECULE: D-AMINOACID AMINOTRANSFERASE-LIKE PLP-DEPENDENT E . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS SOMNUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 194 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11077.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 20.1 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 3.1 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 . 20 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 0 1 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 . 3 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 1 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 0 A G 0 0 76 0, 0.0 4,-0.1 0, 0.0 104,-0.0 0.000 360.0 360.0 360.0 -44.1 -13.0 86.2 1.3 2 1 A X > - 0 0 70 1,-0.1 3,-1.3 2,-0.1 103,-0.1 0.507 360.0-131.0 -43.0 140.8 -10.3 88.1 -0.5 3 2 A W T 3 S+ 0 0 255 1,-0.3 -1,-0.1 3,-0.1 103,-0.1 0.790 99.7 44.3 -61.8 -36.8 -11.1 90.5 -3.3 4 3 A Q T 3 S+ 0 0 131 1,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.566 103.8 65.9 -93.0 -2.0 -8.7 89.4 -6.0 5 4 A F < + 0 0 11 -3,-1.3 66,-0.2 1,-0.1 -1,-0.2 -0.910 56.8 173.0-116.0 102.2 -9.2 85.6 -5.6 6 5 A P + 0 0 33 0, 0.0 99,-2.2 0, 0.0 100,-0.5 0.464 60.2 46.4 -95.8 0.9 -12.7 84.8 -6.7 7 6 A L E -AB 70 104A 0 63,-1.3 63,-2.3 97,-0.3 2,-0.3 -0.931 62.3-179.7-133.5 159.6 -12.5 81.0 -6.6 8 7 A F E -A 69 0A 6 95,-2.1 2,-0.3 -2,-0.3 61,-0.2 -0.983 19.4-145.3-154.2 169.0 -11.1 78.4 -4.2 9 8 A E E -A 68 0A 0 59,-1.7 59,-2.6 -2,-0.3 2,-0.5 -0.981 13.0-150.1-131.7 141.3 -10.6 74.7 -3.4 10 9 A T E -A 67 0A 14 -2,-0.3 2,-0.4 57,-0.2 57,-0.2 -0.971 17.9-168.5-117.7 118.0 -10.7 73.1 0.1 11 10 A I E -A 66 0A 0 55,-4.0 55,-3.2 -2,-0.5 2,-0.4 -0.873 11.7-140.3-113.0 135.7 -8.5 70.1 0.5 12 11 A L E -A 65 0A 12 -2,-0.4 7,-2.7 7,-0.4 2,-0.5 -0.742 5.0-160.7 -92.4 135.1 -8.4 67.6 3.3 13 12 A I E +AC 64 18A 2 51,-2.3 51,-1.9 -2,-0.4 2,-0.4 -0.989 24.2 171.3-104.7 124.4 -5.3 66.1 4.8 14 13 A E E > -AC 63 17A 69 3,-3.0 3,-1.1 -2,-0.5 49,-0.2 -0.987 63.0 -5.7-140.4 129.9 -6.2 63.0 6.6 15 14 A Q T 3 S- 0 0 126 47,-0.9 45,-0.2 45,-0.5 46,-0.2 0.901 131.4 -56.0 56.6 35.9 -4.0 60.3 8.1 16 15 A G T 3 S+ 0 0 22 46,-0.4 2,-0.4 44,-0.4 -1,-0.3 0.746 117.2 106.0 67.6 23.6 -1.1 62.3 6.6 17 16 A Q E < S-C 14 0A 112 -3,-1.1 -3,-3.0 43,-0.2 2,-0.3 -1.000 70.7-125.6-129.5 142.9 -2.4 62.1 3.0 18 17 A A E -C 13 0A 33 -2,-0.4 2,-0.4 -5,-0.3 3,-0.3 -0.634 40.7-131.9 -72.3 137.0 -3.9 64.9 0.9 19 18 A K - 0 0 57 -7,-2.7 -7,-0.4 -2,-0.3 5,-0.1 -0.795 65.0 -8.7-104.8 141.9 -7.3 63.5 -0.3 20 19 A N S >> S+ 0 0 38 -2,-0.4 4,-1.5 1,-0.1 3,-1.1 0.797 74.6 161.8 55.0 34.8 -8.9 63.3 -3.7 21 20 A I H 3> + 0 0 44 -3,-0.3 4,-2.5 1,-0.3 3,-0.3 0.889 66.8 52.8 -59.4 -42.1 -6.3 65.5 -5.1 22 21 A S H 3> S+ 0 0 71 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.801 106.2 55.7 -68.4 -20.7 -6.9 64.7 -8.7 23 22 A Y H <> S+ 0 0 41 -3,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.867 108.6 47.6 -75.2 -33.0 -10.5 65.6 -8.3 24 23 A H H X S+ 0 0 2 -4,-1.5 4,-2.6 -3,-0.3 -2,-0.2 0.910 109.5 52.2 -72.9 -42.7 -9.5 68.9 -7.0 25 24 A Q H X S+ 0 0 35 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.906 109.1 51.8 -60.2 -38.3 -7.1 69.5 -9.9 26 25 A Q H X S+ 0 0 117 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.919 112.3 43.2 -65.6 -47.8 -9.9 68.6 -12.4 27 26 A R H X S+ 0 0 20 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.884 110.7 57.5 -65.2 -41.1 -12.4 71.1 -11.0 28 27 A Y H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.950 111.8 40.3 -54.6 -48.4 -9.7 73.6 -10.7 29 28 A E H X S+ 0 0 83 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.897 113.6 53.0 -71.2 -38.3 -8.9 73.4 -14.4 30 29 A K H X S+ 0 0 93 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.915 112.0 49.1 -58.6 -39.5 -12.6 73.2 -15.4 31 30 A S H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 5,-0.4 0.930 107.3 51.4 -71.4 -44.3 -13.1 76.3 -13.4 32 31 A L H X S+ 0 0 8 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.924 111.8 49.9 -57.7 -43.4 -10.2 78.2 -14.9 33 32 A L H < S+ 0 0 128 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.876 116.2 40.0 -64.4 -38.9 -11.7 77.3 -18.4 34 33 A K H < S+ 0 0 120 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.963 121.6 40.1 -75.0 -48.7 -15.2 78.5 -17.5 35 34 A F H < S+ 0 0 78 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.771 126.5 33.3 -74.2 -30.3 -14.3 81.6 -15.5 36 35 A Y S >< S+ 0 0 34 -4,-2.1 3,-1.6 -5,-0.4 -1,-0.3 -0.343 81.4 171.3-121.7 50.1 -11.4 82.8 -17.8 37 36 A P T 3 + 0 0 86 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.189 65.4 27.4 -62.7 155.4 -12.6 81.7 -21.2 38 37 A K T 3 S+ 0 0 107 1,-0.3 2,-0.3 -5,-0.1 -5,-0.1 0.330 99.6 112.9 79.2 -8.4 -10.5 82.9 -24.2 39 38 A X < - 0 0 91 -3,-1.6 2,-0.9 -7,-0.2 -1,-0.3 -0.709 65.4-138.6 -96.4 147.4 -7.5 83.1 -21.9 40 39 A K - 0 0 192 -2,-0.3 2,-0.1 -3,-0.1 -7,-0.0 -0.767 35.5-179.6-104.4 94.4 -4.4 80.8 -22.3 41 40 A L - 0 0 43 -2,-0.9 32,-0.1 -5,-0.1 31,-0.0 -0.402 32.2-140.2 -95.6 162.6 -3.5 79.9 -18.7 42 41 A Q - 0 0 167 30,-0.4 -2,-0.0 -2,-0.1 -1,-0.0 -0.883 32.5-143.5-112.6 99.4 -0.8 77.7 -17.0 43 42 A P - 0 0 57 0, 0.0 29,-0.1 0, 0.0 -14,-0.0 -0.293 12.9-113.9 -71.3 147.8 -2.6 76.0 -14.2 44 43 A F - 0 0 59 1,-0.1 2,-1.0 30,-0.1 3,-0.1 -0.309 24.8-119.1 -64.8 153.9 -0.9 75.4 -10.9 45 44 A D > - 0 0 70 1,-0.2 4,-1.9 2,-0.0 3,-0.2 -0.846 26.3-166.8 -97.0 98.8 -0.2 71.8 -9.9 46 45 A L H > S+ 0 0 2 -2,-1.0 4,-1.8 1,-0.2 5,-0.2 0.845 84.4 56.1 -57.3 -36.1 -2.2 71.6 -6.7 47 46 A A H > S+ 0 0 40 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.944 108.5 48.3 -63.3 -43.3 -0.6 68.3 -5.7 48 47 A K H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.872 107.5 55.1 -64.6 -36.7 2.8 69.9 -5.9 49 48 A I H < S+ 0 0 8 -4,-1.9 4,-0.3 2,-0.2 -1,-0.2 0.911 115.6 38.4 -61.9 -42.7 1.7 72.9 -3.9 50 49 A I H >< S+ 0 0 3 -4,-1.8 3,-2.6 1,-0.2 6,-0.2 0.963 111.3 56.2 -73.3 -54.3 0.5 70.8 -1.0 51 50 A A H 3< S+ 0 0 56 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.827 100.4 60.3 -48.3 -40.3 3.3 68.1 -1.1 52 51 A K T 3< S+ 0 0 146 -4,-1.8 2,-1.5 1,-0.2 -1,-0.3 0.617 86.2 76.7 -75.7 -6.4 6.0 70.8 -0.7 53 52 A H X + 0 0 80 -3,-2.6 3,-2.1 -4,-0.3 4,-0.2 -0.636 65.4 172.4 -92.4 74.0 4.4 71.8 2.7 54 53 A T G > + 0 0 106 -2,-1.5 3,-2.1 1,-0.3 4,-0.2 0.779 63.9 72.3 -62.0 -23.5 6.0 68.8 4.1 55 54 A A G > S+ 0 0 84 1,-0.3 3,-0.8 -3,-0.2 4,-0.3 0.724 83.7 72.0 -63.5 -18.5 5.0 69.8 7.7 56 55 A L G < S+ 0 0 17 -3,-2.1 -1,-0.3 -6,-0.2 3,-0.2 0.739 102.2 41.9 -68.1 -16.8 1.5 68.9 6.8 57 56 A F G < S+ 0 0 59 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.323 77.2 102.7-117.4 7.5 2.4 65.3 6.8 58 57 A T S < S+ 0 0 98 -3,-0.8 2,-0.4 -4,-0.2 -1,-0.1 0.837 85.0 48.4 -58.7 -31.7 4.6 65.0 9.9 59 58 A H - 0 0 144 -4,-0.3 -43,-0.3 -3,-0.2 -1,-0.1 -0.916 56.8-163.8-122.0 139.3 1.7 63.4 11.8 60 59 A R S S+ 0 0 63 -2,-0.4 -45,-0.5 -45,-0.2 -44,-0.4 0.893 80.8 70.5 -80.8 -47.6 -0.8 60.6 10.8 61 60 A E S S+ 0 0 118 -46,-0.2 -45,-0.1 -47,-0.1 -2,-0.1 -0.303 84.3 50.4 -67.4 152.4 -3.3 61.6 13.6 62 61 A G S S- 0 0 55 -47,-0.1 -47,-0.9 19,-0.0 -46,-0.4 0.143 71.9-113.6 96.0 148.8 -5.2 64.8 13.0 63 62 A L E -AD 14 82A 45 19,-0.6 19,-1.7 -49,-0.2 2,-0.4 -0.937 25.7-164.5-116.9 141.2 -7.2 66.4 10.2 64 63 A I E -AD 13 81A 41 -51,-1.9 -51,-2.3 -2,-0.4 2,-0.6 -0.985 10.6-147.6-130.8 138.7 -6.1 69.5 8.4 65 64 A R E -AD 12 80A 66 15,-2.9 15,-2.5 -2,-0.4 2,-0.5 -0.926 14.8-169.0-107.1 118.9 -8.0 71.8 6.1 66 65 A C E -AD 11 79A 0 -55,-3.2 -55,-4.0 -2,-0.6 2,-0.5 -0.957 1.3-167.5-110.3 124.5 -6.1 73.4 3.3 67 66 A R E -AD 10 78A 39 11,-2.7 11,-1.9 -2,-0.5 2,-0.6 -0.945 5.0-168.1-113.4 127.1 -7.7 76.1 1.3 68 67 A I E -AD 9 77A 2 -59,-2.6 -59,-1.7 -2,-0.5 2,-0.4 -0.944 4.1-169.1-114.3 108.7 -6.3 77.3 -1.9 69 68 A D E +AD 8 76A 0 7,-2.2 7,-2.1 -2,-0.6 2,-0.3 -0.788 21.0 173.4 -89.8 138.9 -7.8 80.6 -3.1 70 69 A Y E -AD 7 75A 2 -63,-2.3 -63,-1.3 -2,-0.4 5,-0.2 -0.936 27.1-172.8-142.7 164.5 -6.8 81.4 -6.7 71 70 A N - 0 0 11 3,-2.0 -66,-0.1 -2,-0.3 -39,-0.0 -0.572 61.3 -64.2-130.0-156.2 -7.2 83.6 -9.8 72 71 A H S S+ 0 0 75 -2,-0.2 -30,-0.4 1,-0.2 3,-0.1 0.673 128.5 12.9 -72.3 -11.7 -5.9 83.3 -13.3 73 72 A H S S+ 0 0 112 1,-0.2 2,-0.3 -32,-0.1 -1,-0.2 0.469 120.6 35.0-143.8 1.0 -2.2 83.7 -12.2 74 73 A D - 0 0 67 2,-0.0 -3,-2.0 -30,-0.0 2,-0.3 -0.938 52.2-163.1-151.6 171.4 -1.7 83.3 -8.5 75 74 A Y E -D 70 0A 57 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.945 11.7-142.9-153.1 162.9 -2.9 81.5 -5.4 76 75 A V E -D 69 0A 48 -7,-2.1 -7,-2.2 -2,-0.3 2,-0.5 -0.995 13.7-154.8-133.5 130.8 -2.8 81.6 -1.7 77 76 A L E +D 68 0A 30 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.915 14.5 177.7-106.0 137.4 -2.6 78.5 0.5 78 77 A Q E -D 67 0A 76 -11,-1.9 -11,-2.7 -2,-0.5 2,-0.4 -0.998 9.4-160.4-138.2 134.8 -3.9 78.6 4.0 79 78 A C E +D 66 0A 55 -2,-0.3 -13,-0.2 -13,-0.2 -2,-0.0 -0.959 11.2 174.1-125.1 135.9 -4.0 75.7 6.5 80 79 A F E -D 65 0A 73 -15,-2.5 -15,-2.9 -2,-0.4 2,-0.1 -0.966 35.5-107.8-131.0 150.6 -6.1 75.2 9.6 81 80 A P E -D 64 0A 121 0, 0.0 2,-0.4 0, 0.0 -17,-0.2 -0.434 38.9-153.5 -68.8 159.5 -6.6 72.4 12.0 82 81 A Y E -D 63 0A 32 -19,-1.7 -19,-0.6 -2,-0.1 2,-0.4 -0.996 12.2-158.3-137.6 138.8 -10.0 70.7 11.7 83 82 A Q - 0 0 167 -2,-0.4 -19,-0.0 -21,-0.1 0, 0.0 -0.950 37.1-101.3-116.6 139.3 -12.2 68.8 14.1 84 83 A Q - 0 0 101 -2,-0.4 2,-0.3 1,-0.0 108,-0.1 -0.204 41.2-156.1 -56.5 143.4 -14.8 66.4 12.8 85 84 A K - 0 0 128 2,-0.0 2,-0.5 -3,-0.0 -1,-0.0 -0.936 9.1-133.9-127.0 154.0 -18.3 67.9 12.8 86 85 A V - 0 0 99 -2,-0.3 2,-0.6 35,-0.0 -2,-0.0 -0.924 17.6-177.0-110.9 120.3 -21.8 66.3 12.9 87 86 A Y + 0 0 43 -2,-0.5 100,-0.4 1,-0.1 3,-0.1 -0.927 21.9 144.7-119.1 112.7 -24.5 67.5 10.6 88 87 A R + 0 0 184 -2,-0.6 2,-0.4 1,-0.2 97,-0.3 0.626 54.6 52.5-118.2 -23.7 -27.9 65.7 11.2 89 88 A T - 0 0 65 30,-0.1 32,-0.6 2,-0.0 33,-0.6 -0.944 60.3-164.8-125.3 143.6 -30.8 68.2 10.7 90 89 A F E -e 122 0B 21 -2,-0.4 33,-0.3 31,-0.2 34,-0.1 -0.984 12.1-143.5-137.4 121.5 -31.4 70.3 7.6 91 90 A K E -e 123 0B 69 31,-2.9 33,-2.6 -2,-0.4 2,-0.3 -0.694 23.7-126.9 -85.1 122.9 -33.7 73.3 7.1 92 91 A P E -e 124 0B 48 0, 0.0 2,-0.4 0, 0.0 33,-0.2 -0.536 29.1-171.1 -69.6 130.0 -35.3 73.5 3.7 93 92 A V E -e 125 0B 2 31,-2.9 33,-3.0 -2,-0.3 2,-0.7 -0.990 15.2-138.0-124.8 130.1 -34.6 77.0 2.2 94 93 A F E +e 126 0B 129 -2,-0.4 2,-0.3 31,-0.2 33,-0.2 -0.777 36.2 150.5 -97.1 117.1 -36.4 78.1 -1.0 95 94 A C + 0 0 19 31,-2.4 3,-0.2 -2,-0.7 -2,-0.1 -0.802 17.8 177.0-150.2 106.4 -34.2 79.9 -3.5 96 95 A D S S+ 0 0 83 -2,-0.3 2,-0.4 1,-0.2 31,-0.1 0.529 74.5 55.8 -87.3 -11.0 -34.9 79.8 -7.2 97 96 A H S S+ 0 0 164 2,-0.0 2,-0.3 30,-0.0 -1,-0.2 -0.775 70.0 117.0-131.3 88.9 -32.2 82.2 -8.3 98 97 A I - 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