==== 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 TRANSFERASE 29-MAY-97 1GBN . COMPND 2 MOLECULE: ORNITHINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.A.SHAH,B.W.SHEN,A.T.BRUNGER . 1206 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42492.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 848 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 119 9.9 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 . 12 1.0 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 . 1 0.1 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 . 61 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 146 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 30.1 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 9 3 0 3 0 0 3 9 3 0 0 3 6 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 3 5 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 . 9 0 4 8 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 38 A P 0 0 121 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -42.0 70.5 57.0 -8.8 2 39 A T > - 0 0 64 1,-0.1 4,-2.7 35,-0.0 5,-0.2 -0.712 360.0-119.5-100.8 151.8 69.0 60.4 -7.7 3 40 A S H > S+ 0 0 8 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.951 119.0 44.6 -51.0 -52.7 66.8 60.9 -4.7 4 41 A D H > S+ 0 0 117 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.842 112.1 52.8 -61.9 -33.2 64.0 62.1 -6.9 5 42 A D H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.859 110.2 49.2 -67.7 -36.7 64.6 59.2 -9.3 6 43 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.926 112.8 45.5 -67.5 -46.3 64.4 56.9 -6.3 7 44 A F H X S+ 0 0 32 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.949 114.3 50.8 -61.4 -47.3 61.2 58.4 -5.1 8 45 A E H X S+ 0 0 116 -4,-2.7 4,-1.1 1,-0.2 -2,-0.2 0.891 110.4 47.9 -56.9 -46.5 59.9 58.3 -8.7 9 46 A R H >X S+ 0 0 36 -4,-2.5 4,-2.4 2,-0.2 3,-0.5 0.929 112.0 47.8 -65.1 -47.1 60.8 54.6 -9.2 10 47 A E H 3X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.905 108.1 56.5 -61.1 -40.3 59.2 53.5 -5.9 11 48 A Y H 3< S+ 0 0 157 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.804 113.1 42.2 -60.9 -29.8 56.0 55.4 -6.7 12 49 A K H << S+ 0 0 125 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.883 127.5 24.6 -85.9 -41.3 55.8 53.5 -10.0 13 50 A Y H < S+ 0 0 31 -4,-2.4 489,-1.1 -5,-0.1 2,-0.3 0.443 111.7 70.6-106.9 -2.2 56.6 50.0 -8.9 14 51 A G B < S-a 502 0A 0 -4,-2.4 489,-0.2 -5,-0.3 473,-0.0 -0.874 84.5-100.7-121.0 152.4 55.7 49.9 -5.3 15 52 A A - 0 0 11 487,-1.7 2,-0.3 -2,-0.3 3,-0.3 -0.280 29.6-127.2 -61.1 150.7 52.5 50.0 -3.3 16 53 A H + 0 0 34 664,-0.3 -1,-0.1 1,-0.2 487,-0.1 -0.237 68.9 125.2 -96.1 44.7 51.6 53.4 -1.8 17 54 A N S S+ 0 0 1 -2,-0.3 666,-2.7 665,-0.2 668,-0.7 0.465 70.8 48.3 -81.3 1.2 51.2 52.1 1.7 18 55 A Y - 0 0 56 664,-0.3 462,-0.1 -3,-0.3 668,-0.0 -0.951 54.2-163.9-138.9 158.7 53.7 54.7 2.9 19 56 A H - 0 0 117 -2,-0.3 -3,-0.0 460,-0.1 461,-0.0 -0.704 32.0-171.4-140.4 78.1 54.5 58.4 2.6 20 57 A P - 0 0 10 0, 0.0 461,-0.3 0, 0.0 460,-0.1 -0.094 36.3 -86.4 -67.3 169.0 58.1 58.5 3.9 21 58 A L E -h 481 0B 0 459,-3.0 2,-2.2 1,-0.1 461,-0.5 -0.642 54.7-103.7 -76.2 130.7 60.1 61.7 4.6 22 59 A P E S+ 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.377 83.0 114.8 -62.2 79.0 61.7 62.6 1.2 23 60 A V E - 0 0 3 -2,-2.2 459,-2.3 -20,-0.1 2,-0.7 -0.971 52.4-151.9-146.6 132.8 65.2 61.4 1.9 24 61 A A E -h 482 0B 0 -2,-0.3 12,-2.1 457,-0.1 459,-0.2 -0.821 17.1-165.0-115.2 92.7 66.9 58.6 0.0 25 62 A L E +hI 483 35B 0 457,-2.4 459,-2.0 -2,-0.7 10,-0.3 -0.415 21.7 168.0 -77.1 149.0 69.5 56.8 2.2 26 63 A E E + 0 0 71 8,-3.0 2,-0.3 1,-0.4 9,-0.2 0.439 66.0 29.9-133.7 -14.6 72.1 54.5 0.8 27 64 A R E + I 0 34B 109 7,-1.7 7,-3.2 2,-0.0 -1,-0.4 -0.997 54.3 177.9-150.4 150.5 74.5 54.0 3.8 28 65 A G E + I 0 33B 0 445,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.973 3.6 173.8-154.7 139.1 74.4 54.0 7.5 29 66 A K E > - I 0 32B 87 3,-2.1 3,-2.2 -2,-0.3 27,-0.2 -0.953 64.5 -39.1-149.2 123.1 77.0 53.5 10.3 30 67 A G B 3 S-L 55 0C 21 25,-2.3 25,-2.5 -2,-0.3 24,-0.1 -0.372 128.0 -13.5 62.4-128.0 76.4 54.0 14.0 31 68 A I T 3 S+ 0 0 6 23,-0.2 12,-2.9 351,-0.1 2,-0.3 0.410 121.3 90.5 -86.7 1.7 74.2 57.0 14.5 32 69 A Y E < -IJ 29 42B 39 -3,-2.2 -3,-2.1 10,-0.2 2,-0.3 -0.776 48.8-173.7-110.0 151.0 74.7 58.3 11.0 33 70 A L E -IJ 28 41B 0 8,-2.1 8,-2.4 -2,-0.3 2,-0.4 -0.958 9.5-156.7-133.0 145.7 72.9 57.8 7.7 34 71 A W E -IJ 27 40B 36 -7,-3.2 -8,-3.0 -2,-0.3 -7,-1.7 -0.992 9.3-145.3-127.7 132.2 74.0 59.1 4.2 35 72 A D E > -I 25 0B 0 4,-2.1 3,-2.4 -2,-0.4 -10,-0.3 -0.331 39.8 -88.4 -87.5 177.9 71.7 59.7 1.3 36 73 A V T 3 S+ 0 0 26 -12,-2.1 -11,-0.1 1,-0.3 -1,-0.1 0.658 126.7 58.7 -61.2 -16.1 72.5 59.2 -2.4 37 74 A E T 3 S- 0 0 82 -13,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.314 119.4-109.1 -93.7 6.5 73.9 62.7 -2.6 38 75 A G < + 0 0 48 -3,-2.4 2,-0.1 1,-0.3 -2,-0.1 0.370 67.6 150.8 84.2 -6.1 76.5 61.9 0.1 39 76 A R - 0 0 130 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.3 -0.408 39.0-137.9 -64.1 129.0 74.7 64.2 2.6 40 77 A K E -J 34 0B 103 -6,-0.2 2,-0.3 -2,-0.1 -6,-0.2 -0.643 23.0-174.5 -88.8 148.0 75.3 62.9 6.2 41 78 A Y E -J 33 0B 13 -8,-2.4 -8,-2.1 -2,-0.3 2,-0.4 -0.985 28.7-120.0-143.5 151.9 72.5 62.8 8.8 42 79 A F E -Jk 32 365B 7 322,-2.6 324,-3.2 -2,-0.3 2,-1.0 -0.755 32.9-132.2 -87.2 134.2 72.0 62.1 12.5 43 80 A D E + k 0 366B 1 -12,-2.9 324,-0.1 -2,-0.4 322,-0.1 -0.797 33.6 168.5 -93.7 103.9 69.5 59.2 12.8 44 81 A F S S+ 0 0 1 322,-2.3 334,-2.7 -2,-1.0 324,-0.2 0.002 73.6 52.5-103.5 32.3 66.9 60.2 15.4 45 82 A L S >> S- 0 0 1 332,-0.2 4,-1.1 322,-0.1 3,-0.9 0.540 79.9-152.9-132.3 -30.5 64.5 57.4 14.6 46 83 A S H 3>>S- 0 0 0 1,-0.2 5,-2.1 2,-0.2 4,-1.8 0.821 70.5 -65.5 52.5 38.2 66.7 54.3 14.8 47 84 A S H 345S- 0 0 0 430,-0.4 3,-0.4 1,-0.2 -1,-0.2 0.923 101.2 -50.2 51.2 45.5 64.4 52.5 12.4 48 85 A Y H <45S- 0 0 46 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 113.4 -45.6 60.7 38.6 61.6 52.7 15.0 49 86 A S H <5S+ 0 0 4 -4,-1.1 207,-0.8 329,-0.3 3,-0.4 0.641 114.5 113.4 80.6 21.8 64.0 51.3 17.7 50 87 A A T <5S+ 0 0 0 -4,-1.8 208,-0.3 -3,-0.4 3,-0.2 0.745 73.9 50.0 -92.0 -26.8 65.4 48.4 15.5 51 88 A V > < + 0 0 0 -5,-2.1 3,-2.0 1,-0.2 -1,-0.2 -0.333 61.8 141.6-109.5 52.1 69.0 49.8 15.3 52 89 A N T 3 S+ 0 0 0 -3,-0.4 329,-1.4 1,-0.3 330,-0.5 0.863 75.7 52.8 -55.9 -40.3 69.6 50.4 19.0 53 90 A Q T 3 S- 0 0 2 -3,-0.2 -1,-0.3 1,-0.2 -23,-0.1 0.356 123.9-102.1 -78.5 3.4 73.2 49.2 18.5 54 91 A G X - 0 0 0 -3,-2.0 3,-0.8 -24,-0.1 -1,-0.2 0.034 52.8 -50.7 90.0 156.6 73.7 51.6 15.6 55 92 A H B 3 S-L 30 0C 1 -25,-2.5 -25,-2.3 1,-0.2 -23,-0.1 -0.399 118.6 -4.6 -67.2 139.7 73.6 50.9 11.9 56 93 A C T 3 S- 0 0 0 203,-0.3 -1,-0.2 1,-0.2 204,-0.1 0.852 80.2-158.5 45.1 51.0 75.8 48.0 10.6 57 94 A H X> - 0 0 21 -3,-0.8 4,-2.8 202,-0.3 3,-0.7 -0.427 14.8-133.9 -61.2 119.8 77.4 47.3 14.0 58 95 A P H 3> S+ 0 0 76 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.809 101.7 52.5 -42.5 -47.5 80.7 45.5 13.2 59 96 A K H 3> S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.914 114.4 41.0 -60.7 -44.3 80.1 42.7 15.8 60 97 A I H <> S+ 0 0 0 -3,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.912 113.8 54.1 -70.6 -40.7 76.6 41.9 14.6 61 98 A V H X S+ 0 0 6 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 107.7 50.8 -59.2 -42.6 77.8 42.2 10.9 62 99 A N H X S+ 0 0 109 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.909 107.1 53.5 -61.1 -45.3 80.6 39.7 11.6 63 100 A A H X S+ 0 0 16 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.905 111.4 46.1 -56.6 -44.0 78.1 37.2 13.2 64 101 A L H X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.945 113.0 49.7 -64.7 -48.4 76.0 37.4 10.1 65 102 A K H X S+ 0 0 57 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.836 111.3 47.8 -61.7 -36.3 79.0 37.0 7.8 66 103 A S H >< S+ 0 0 54 -4,-2.6 3,-0.7 1,-0.2 4,-0.3 0.945 114.6 45.0 -72.1 -45.4 80.4 34.0 9.6 67 104 A Q H >X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.2 3,-1.7 0.836 100.2 67.4 -68.6 -34.3 77.1 32.1 9.7 68 105 A V H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.781 98.2 53.7 -58.3 -28.4 76.0 32.7 6.1 69 106 A D T << S+ 0 0 77 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.626 116.9 38.5 -79.6 -15.1 78.9 30.5 4.8 70 107 A K T <4 S- 0 0 95 -3,-1.7 361,-2.2 -4,-0.3 2,-0.3 0.888 126.5 -30.0 -99.9 -58.4 77.8 27.7 7.1 71 108 A L < + 0 0 0 -4,-2.2 -1,-0.3 359,-0.2 -2,-0.1 -0.930 42.7 174.6-165.3 141.4 74.0 27.4 7.2 72 109 A T S S+ 0 0 0 1,-0.3 219,-0.9 -2,-0.3 220,-0.3 0.693 72.4 6.6-121.6 -36.5 71.1 29.8 7.0 73 110 A L + 0 0 1 216,-0.2 -1,-0.3 217,-0.1 386,-0.1 -0.938 41.6 155.5-157.8 129.0 67.9 27.8 7.0 74 111 A T - 0 0 2 -2,-0.3 376,-0.4 4,-0.1 3,-0.2 0.525 56.2-124.4-119.0 -23.4 67.0 24.1 7.5 75 112 A S > - 0 0 4 1,-0.2 3,-1.2 375,-0.1 210,-0.1 0.011 32.5 -80.4 87.7 163.4 63.4 24.8 8.7 76 113 A R T 3 S+ 0 0 15 208,-0.3 -1,-0.2 1,-0.3 346,-0.1 0.331 114.1 90.2 -79.5 9.5 62.1 23.5 12.0 77 114 A A T 3 S+ 0 0 1 -3,-0.2 347,-2.9 346,-0.1 2,-0.3 0.803 101.1 23.0 -71.0 -29.0 61.5 20.1 10.4 78 115 A F E < S-m 424 0D 3 -3,-1.2 2,-0.2 345,-0.2 349,-0.1 -0.791 93.1-100.6-128.4 170.2 65.1 19.3 11.6 79 116 A Y E -m 427 0D 36 347,-2.3 349,-2.5 345,-0.5 2,-0.4 -0.619 25.7-157.4 -92.5 155.8 67.4 20.7 14.3 80 117 A N E > -m 428 0D 4 347,-0.2 4,-0.6 -2,-0.2 349,-0.2 -0.960 23.7-124.7-130.5 143.6 70.2 23.2 13.7 81 118 A N T 4 S+ 0 0 28 347,-2.1 4,-0.4 -2,-0.4 348,-0.1 0.689 101.7 56.3 -62.3 -21.9 73.1 23.6 16.1 82 119 A V T >> S+ 0 0 0 2,-0.1 4,-1.8 1,-0.1 3,-0.9 0.904 89.6 66.8 -81.1 -44.2 72.6 27.3 16.7 83 120 A L H 3> S+ 0 0 0 1,-0.3 4,-2.7 205,-0.2 5,-0.2 0.861 99.4 50.2 -46.4 -53.1 69.0 27.7 17.9 84 121 A G H 3X S+ 0 0 0 -4,-0.6 4,-2.3 1,-0.2 -1,-0.3 0.814 108.4 54.0 -59.0 -32.9 69.5 25.9 21.3 85 122 A E H <> S+ 0 0 77 -3,-0.9 4,-1.9 -4,-0.4 -1,-0.2 0.919 111.7 44.8 -67.2 -44.3 72.6 28.0 22.1 86 123 A Y H X S+ 0 0 2 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.905 111.3 53.4 -65.3 -44.2 70.6 31.2 21.5 87 124 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.940 109.4 47.4 -57.2 -49.8 67.6 29.9 23.5 88 125 A E H X S+ 0 0 57 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.901 114.0 50.2 -58.7 -41.0 69.7 29.1 26.5 89 126 A Y H X S+ 0 0 54 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.965 115.1 38.6 -62.0 -57.3 71.3 32.6 26.2 90 127 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.867 113.9 53.8 -66.9 -37.0 68.2 34.7 26.0 91 128 A T H X>S+ 0 0 3 -4,-2.6 5,-2.2 -5,-0.3 4,-1.0 0.917 114.3 42.2 -65.2 -40.5 66.1 32.7 28.5 92 129 A K H <5S+ 0 0 121 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.854 111.6 55.3 -73.8 -35.3 68.9 33.1 31.1 93 130 A L H <5S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.954 121.2 29.3 -61.7 -49.2 69.5 36.7 30.2 94 131 A F H <5S- 0 0 20 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.489 109.3-122.1 -91.0 -4.1 65.8 37.6 30.8 95 132 A N T <5 + 0 0 118 -4,-1.0 2,-0.3 1,-0.2 -3,-0.2 0.920 63.4 130.9 64.8 51.4 65.2 34.9 33.4 96 133 A Y < - 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