==== 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 AMINOTRANSFERASE 07-MAY-98 2OAT . COMPND 2 MOLECULE: ORNITHINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.STORICI,T.SCHIRMER . 1212 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43359.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 814 67.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 79 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 9.8 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 . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 11 0.9 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 . 48 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 360 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 33 2.7 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 2 0 3 0 0 3 9 3 0 0 0 9 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 5 3 9 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 . 8 1 6 6 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 2 0 1 2 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 36 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.8 74.8 57.6 -13.6 2 37 A P - 0 0 121 0, 0.0 36,-0.0 0, 0.0 0, 0.0 -0.543 360.0-103.6 -76.8 139.3 73.6 57.2 -10.0 3 38 A P - 0 0 52 0, 0.0 2,-0.1 0, 0.0 485,-0.0 -0.296 32.1-132.9 -62.4 145.2 70.0 58.1 -9.1 4 39 A T > - 0 0 55 1,-0.1 4,-2.3 35,-0.0 5,-0.2 -0.405 32.9 -95.6 -86.7 175.3 69.4 61.4 -7.3 5 40 A S H > S+ 0 0 9 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.905 129.4 49.1 -59.3 -39.9 67.2 61.8 -4.2 6 41 A D H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.831 109.0 51.3 -68.8 -33.0 64.3 62.8 -6.5 7 42 A D H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.873 108.9 52.8 -67.4 -43.1 65.0 59.9 -8.9 8 43 A I H X S+ 0 0 3 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.923 110.7 45.4 -58.6 -47.9 64.8 57.5 -5.9 9 44 A F H X S+ 0 0 36 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.850 112.3 51.4 -63.5 -44.4 61.5 58.9 -4.7 10 45 A E H X S+ 0 0 116 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.854 106.1 54.9 -62.1 -39.3 59.9 58.8 -8.2 11 46 A R H X S+ 0 0 34 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.888 110.2 45.4 -63.5 -42.3 61.0 55.2 -8.7 12 47 A E H X S+ 0 0 15 -4,-1.5 4,-2.4 1,-0.2 -1,-0.2 0.866 108.1 57.4 -70.8 -35.3 59.2 54.0 -5.5 13 48 A Y H < S+ 0 0 160 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.4 40.8 -59.7 -36.8 56.1 56.1 -6.4 14 49 A K H < S+ 0 0 122 -4,-1.5 -2,-0.2 1,-0.1 -1,-0.2 0.908 129.6 22.1 -78.6 -47.2 55.8 54.2 -9.7 15 50 A Y H < S+ 0 0 36 -4,-2.1 491,-1.4 -5,-0.1 2,-0.3 0.463 110.8 68.7-103.5 -7.7 56.7 50.6 -8.7 16 51 A G B < S-a 506 0A 0 -4,-2.4 491,-0.2 489,-0.2 475,-0.0 -0.858 86.1 -98.0-119.0 152.7 56.0 50.3 -4.9 17 52 A A - 0 0 9 489,-2.3 3,-0.3 -2,-0.3 2,-0.3 -0.250 30.1-127.3 -59.8 155.8 52.8 50.4 -2.9 18 53 A H + 0 0 33 666,-0.3 -1,-0.1 1,-0.2 489,-0.1 -0.324 67.8 125.9 -99.3 46.3 52.0 53.8 -1.4 19 54 A N + 0 0 2 -2,-0.3 668,-2.8 667,-0.2 670,-0.8 0.524 68.1 48.7 -84.0 -7.6 51.5 52.5 2.2 20 55 A Y - 0 0 51 -3,-0.3 464,-0.1 666,-0.3 670,-0.0 -0.960 58.6-157.5-125.6 153.6 54.0 55.0 3.6 21 56 A H - 0 0 116 -2,-0.3 -3,-0.0 664,-0.1 2,-0.0 -0.852 31.8-167.5-124.0 87.4 54.7 58.7 3.3 22 57 A P - 0 0 3 0, 0.0 463,-0.2 0, 0.0 462,-0.1 -0.310 31.7 -95.1 -72.7 157.6 58.3 58.9 4.3 23 58 A L - 0 0 0 461,-3.0 2,-1.6 1,-0.1 463,-0.4 -0.625 54.3-101.9 -69.3 132.9 60.3 62.1 5.1 24 59 A P S S+ 0 0 42 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.405 81.7 111.1 -65.5 87.1 61.9 63.1 1.8 25 60 A V - 0 0 3 -2,-1.6 461,-2.3 -20,-0.1 2,-0.7 -0.936 53.2-146.3-155.4 134.4 65.5 61.9 2.2 26 61 A A E -h 486 0B 0 -2,-0.3 12,-1.7 459,-0.1 2,-0.3 -0.878 16.8-163.1-113.5 103.2 67.3 59.0 0.4 27 62 A L E +hI 487 37B 0 459,-2.7 461,-1.8 -2,-0.7 10,-0.3 -0.596 22.8 165.6 -88.1 140.4 69.9 57.2 2.5 28 63 A E E + 0 0 71 8,-2.6 2,-0.3 -2,-0.3 9,-0.2 0.473 67.0 37.0-124.8 -11.4 72.6 54.9 1.0 29 64 A R E - I 0 36B 105 7,-1.6 7,-2.3 2,-0.0 2,-0.4 -0.997 55.1-174.6-147.2 144.8 74.9 54.5 3.9 30 65 A G E + I 0 35B 1 447,-2.8 2,-0.3 -2,-0.3 5,-0.2 -0.994 8.5 165.1-141.8 137.6 74.7 54.1 7.7 31 66 A K E > - I 0 34B 94 3,-2.9 3,-2.6 -2,-0.4 27,-0.2 -0.921 62.0 -46.0-152.0 121.9 77.4 54.0 10.4 32 67 A G B 3 S-L 57 0C 25 25,-2.1 25,-2.6 -2,-0.3 353,-0.1 -0.377 126.1 -15.1 59.7-123.8 77.0 54.4 14.2 33 68 A I T 3 S+ 0 0 8 23,-0.2 12,-3.2 351,-0.1 2,-0.3 0.457 121.8 93.8 -89.0 -2.5 74.7 57.4 14.8 34 69 A Y E < -IJ 31 44B 40 -3,-2.6 -3,-2.9 10,-0.2 2,-0.3 -0.748 47.3-173.8-104.4 150.6 75.2 58.7 11.2 35 70 A L E -IJ 30 43B 0 8,-2.2 8,-2.5 -2,-0.3 2,-0.4 -0.957 9.5-157.9-129.8 142.2 73.3 58.4 7.9 36 71 A W E -IJ 29 42B 32 -7,-2.3 -8,-2.6 -2,-0.3 -7,-1.6 -0.987 9.3-144.9-123.9 131.1 74.4 59.6 4.5 37 72 A D E > -I 27 0B 1 4,-1.6 3,-1.3 -2,-0.4 -10,-0.2 -0.244 36.8 -95.2 -84.4-179.4 72.1 60.4 1.6 38 73 A V T 3 S+ 0 0 30 -12,-1.7 -11,-0.1 1,-0.3 -1,-0.1 0.768 125.0 60.2 -70.1 -21.3 73.0 59.8 -2.0 39 74 A E T 3 S- 0 0 79 -13,-0.2 -1,-0.3 2,-0.0 -12,-0.1 0.517 120.7-110.5 -82.2 -1.4 74.0 63.5 -2.4 40 75 A G < + 0 0 47 -3,-1.3 -2,-0.1 1,-0.3 -1,-0.0 0.360 66.1 150.5 90.9 -3.1 76.6 62.7 0.3 41 76 A R - 0 0 132 1,-0.1 -4,-1.6 -5,-0.1 2,-0.4 -0.234 41.0-128.7 -61.8 148.0 75.1 64.8 3.1 42 77 A K E -J 36 0B 110 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.817 26.7-175.7-101.4 140.0 75.6 63.7 6.7 43 78 A Y E -J 35 0B 10 -8,-2.5 -8,-2.2 -2,-0.4 2,-0.5 -0.994 28.6-127.7-139.7 142.6 72.8 63.2 9.2 44 79 A F E -Jk 34 367B 8 322,-2.7 324,-3.3 -2,-0.4 2,-0.9 -0.730 32.3-132.9 -78.0 128.0 72.3 62.4 12.9 45 80 A D E + k 0 368B 2 -12,-3.2 324,-0.1 -2,-0.5 322,-0.0 -0.787 33.1 170.0 -86.5 110.9 69.8 59.5 13.0 46 81 A F S S+ 0 0 1 322,-2.5 334,-2.8 -2,-0.9 324,-0.3 0.076 73.5 52.0-107.4 25.3 67.3 60.5 15.7 47 82 A L S >> S- 0 0 3 332,-0.2 3,-1.4 322,-0.1 4,-0.7 0.597 79.4-157.2-123.8 -28.6 64.8 57.7 14.9 48 83 A S G >4> - 0 0 0 1,-0.3 5,-2.3 2,-0.2 3,-0.7 0.786 65.3 -71.7 54.6 32.5 67.2 54.7 15.1 49 84 A S G >45S- 0 0 0 432,-0.3 3,-1.6 1,-0.2 -1,-0.3 0.887 95.6 -53.1 51.6 42.8 64.8 52.6 12.9 50 85 A Y G <45S- 0 0 36 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.823 108.9 -48.7 63.1 32.3 62.4 52.4 15.9 51 86 A S G X<5S+ 0 0 2 -4,-0.7 3,-1.6 -3,-0.7 -1,-0.3 0.221 113.0 115.3 91.2 -9.9 65.1 51.1 18.2 52 87 A A T < 5S+ 0 0 0 -3,-1.6 3,-0.4 1,-0.3 -3,-0.2 0.876 82.1 44.7 -59.0 -34.7 66.2 48.4 15.7 53 88 A V T > < + 0 0 0 -5,-2.3 3,-2.0 1,-0.2 -1,-0.3 -0.209 68.1 133.8-104.4 51.0 69.5 50.2 15.5 54 89 A N T < S+ 0 0 0 -3,-1.6 329,-2.4 1,-0.3 330,-0.5 0.879 77.7 52.4 -56.4 -38.7 70.0 50.9 19.2 55 90 A Q T 3 S- 0 0 2 -3,-0.4 -1,-0.3 1,-0.2 -23,-0.1 0.358 125.9-102.0 -80.3 5.5 73.6 49.6 18.7 56 91 A G X - 0 0 1 -3,-2.0 3,-0.8 -8,-0.1 -1,-0.2 0.046 54.3 -50.4 88.6 160.0 74.1 52.1 15.8 57 92 A H B 3 S-L 32 0C 1 -25,-2.6 -25,-2.1 1,-0.2 -23,-0.1 -0.359 119.1 -5.4 -67.0 138.8 73.9 51.4 12.1 58 93 A C T 3 S- 0 0 0 203,-0.3 -1,-0.2 -27,-0.2 204,-0.1 0.829 79.4-157.1 44.8 52.0 76.1 48.5 10.9 59 94 A H X> - 0 0 25 -3,-0.8 4,-2.8 202,-0.3 3,-0.7 -0.338 15.8-131.5 -57.4 124.6 77.8 47.7 14.2 60 95 A P H 3> S+ 0 0 71 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.804 102.5 51.9 -50.1 -37.4 81.0 45.9 13.3 61 96 A K H 3> S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 240,-0.1 0.902 114.0 43.0 -71.6 -35.6 80.6 43.0 15.8 62 97 A I H <> S+ 0 0 1 -3,-0.7 4,-2.3 2,-0.2 -1,-0.2 0.926 113.9 51.7 -74.8 -39.0 77.1 42.2 14.5 63 98 A V H X S+ 0 0 4 -4,-2.8 4,-3.0 1,-0.2 5,-0.3 0.938 109.8 49.4 -56.3 -48.6 78.2 42.6 10.9 64 99 A N H X S+ 0 0 93 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.876 108.4 53.7 -63.9 -33.1 81.0 40.2 11.5 65 100 A A H X S+ 0 0 19 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.931 111.2 45.9 -66.5 -43.1 78.7 37.7 13.1 66 101 A L H X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.969 113.8 47.9 -60.9 -53.7 76.4 37.9 10.0 67 102 A K H X S+ 0 0 53 -4,-3.0 4,-0.7 1,-0.2 -2,-0.2 0.879 110.1 53.6 -57.0 -38.9 79.3 37.5 7.6 68 103 A S H < S+ 0 0 60 -4,-2.4 3,-0.4 -5,-0.3 4,-0.3 0.939 114.3 38.8 -65.2 -41.8 80.8 34.6 9.6 69 104 A Q H >X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 3,-1.7 0.829 100.3 70.8 -81.1 -26.5 77.6 32.5 9.6 70 105 A V H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.755 97.1 54.2 -65.2 -22.3 76.3 33.2 6.0 71 106 A D T 3< S+ 0 0 72 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.622 115.6 39.9 -84.7 -12.2 79.2 31.1 4.6 72 107 A K T <4 S- 0 0 89 -3,-1.7 363,-2.8 1,-0.3 2,-0.3 0.913 127.1 -28.9 -98.5 -57.4 78.2 28.2 6.7 73 108 A L < + 0 0 0 -4,-2.0 -1,-0.3 361,-0.2 -2,-0.1 -0.866 45.4 175.6-164.8 131.5 74.4 27.7 7.0 74 109 A T S S+ 0 0 0 -2,-0.3 219,-0.9 1,-0.3 220,-0.3 0.703 71.4 11.1-118.1 -26.2 71.6 30.2 6.8 75 110 A L + 0 0 0 216,-0.2 -1,-0.3 217,-0.1 216,-0.1 -0.819 42.2 155.9-160.0 114.3 68.3 28.2 7.0 76 111 A T - 0 0 0 -2,-0.3 378,-0.3 1,-0.1 3,-0.2 0.584 53.4-130.9-100.8 -22.2 67.6 24.6 7.9 77 112 A S > - 0 0 4 1,-0.2 3,-0.8 377,-0.1 -1,-0.1 -0.072 32.0 -83.6 80.2 170.0 64.0 25.3 8.9 78 113 A R T 3 S+ 0 0 16 208,-0.3 -1,-0.2 1,-0.2 209,-0.1 0.387 114.6 90.3 -91.3 12.7 62.9 23.9 12.3 79 114 A A T 3 S+ 0 0 0 -3,-0.2 349,-3.3 348,-0.1 2,-0.3 0.735 102.1 24.3 -68.6 -24.0 62.0 20.6 10.6 80 115 A F S < S- 0 0 3 -3,-0.8 2,-0.2 347,-0.2 351,-0.1 -0.862 91.8-106.7-132.4 167.8 65.6 19.7 11.5 81 116 A Y E -m 431 0D 33 349,-2.4 351,-2.6 347,-0.5 2,-0.3 -0.658 26.0-165.0 -94.5 158.6 68.1 21.0 14.2 82 117 A N E -m 432 0D 4 349,-0.3 4,-0.5 -2,-0.2 351,-0.2 -0.838 31.7-111.9-131.6 170.9 71.1 23.2 13.6 83 118 A N S S+ 0 0 31 349,-1.5 4,-0.3 -2,-0.3 350,-0.1 0.649 105.0 52.0 -77.8 -18.8 74.0 24.0 15.9 84 119 A V S >> S+ 0 0 0 2,-0.1 4,-1.9 1,-0.1 3,-0.7 0.830 89.1 67.0 -88.8 -41.7 73.2 27.6 16.6 85 120 A L H 3> S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.905 99.9 51.0 -53.8 -47.7 69.6 28.0 17.8 86 121 A G H 3> S+ 0 0 0 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.800 108.3 53.4 -58.7 -34.9 70.0 26.2 21.1 87 122 A E H <> S+ 0 0 78 -3,-0.7 4,-2.0 -4,-0.3 -1,-0.2 0.883 111.2 45.7 -67.7 -39.8 73.0 28.3 22.0 88 123 A Y H X S+ 0 0 1 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.924 112.3 52.4 -67.6 -42.1 71.0 31.5 21.3 89 124 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.945 110.4 45.6 -59.8 -51.1 68.1 30.0 23.3 90 125 A E H X S+ 0 0 58 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.946 115.1 50.5 -59.7 -43.7 70.2 29.2 26.4 91 126 A Y H X S+ 0 0 54 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.948 114.9 38.2 -57.8 -57.4 71.8 32.7 26.1 92 127 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 5,-0.2 0.895 115.2 53.4 -68.9 -36.5 68.7 34.8 25.9 93 128 A T H X>S+ 0 0 3 -4,-2.6 5,-1.6 -5,-0.3 4,-1.6 0.918 112.4 45.1 -61.0 -42.1 66.7 32.7 28.4 94 129 A K H <5S+ 0 0 120 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.916 110.8 54.8 -71.6 -33.5 69.5 33.1 31.0 95 130 A L H <5S+ 0 0 44 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.889 120.1 29.8 -62.5 -46.5 69.8 36.8 30.3 96 131 A F H <5S- 0 0 20 -4,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.570 107.1-122.3 -93.4 -7.8 66.2 37.6 30.9 97 132 A N T <5 + 0 0 118 -4,-1.6 2,-0.3 1,-0.3 -3,-0.2 0.927 64.4 128.0 65.9 55.6 65.5 34.8 33.5 98 133 A Y < - 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