==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-AUG-05 2BYL . COMPND 2 MOLECULE: ORNITHINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.MARKOVA,C.PENEFF,M.J.E.HEWLINS,T.SCHIRMER,R.A.JOHN . 1212 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 832 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 10.7 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 . 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 . 46 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 363 30.0 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 10 2 0 2 1 0 3 8 4 0 0 2 6 1 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 . 7 0 7 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 36 A G 0 0 124 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-177.6 76.1 59.7 -12.7 2 37 A P - 0 0 116 0, 0.0 36,-0.0 0, 0.0 0, 0.0 -0.213 360.0 -69.4 -77.7 169.8 74.2 57.9 -9.9 3 38 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 485,-0.0 -0.258 44.6-139.7 -50.6 139.3 70.6 58.5 -8.8 4 39 A T > - 0 0 64 -3,-0.1 4,-1.8 1,-0.1 5,-0.1 -0.457 33.9 -97.4 -85.5 173.7 69.7 61.7 -7.0 5 40 A S H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.922 127.8 51.2 -59.0 -45.7 67.3 61.7 -4.0 6 41 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.869 106.0 55.3 -60.4 -39.4 64.4 62.7 -6.4 7 42 A D H > S+ 0 0 84 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.918 109.9 46.4 -54.5 -48.1 65.3 59.8 -8.7 8 43 A I H X S+ 0 0 2 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.880 111.9 49.8 -65.6 -42.3 65.0 57.4 -5.8 9 44 A F H X S+ 0 0 36 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.891 113.1 47.6 -61.7 -43.1 61.7 58.9 -4.6 10 45 A E H X S+ 0 0 128 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.857 106.7 54.8 -72.1 -35.1 60.2 58.6 -8.1 11 46 A R H X S+ 0 0 50 -4,-2.1 4,-2.4 1,-0.2 5,-0.2 0.917 111.1 46.1 -64.7 -41.9 61.3 55.0 -8.8 12 47 A E H X S+ 0 0 17 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.854 109.3 55.2 -66.9 -37.8 59.5 53.9 -5.6 13 48 A Y H < S+ 0 0 144 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.890 113.7 42.0 -59.9 -39.9 56.5 55.9 -6.5 14 49 A K H < S+ 0 0 132 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.939 131.1 20.0 -73.5 -44.8 56.3 54.1 -9.9 15 50 A Y H < S+ 0 0 38 -4,-2.4 491,-1.2 -5,-0.1 2,-0.3 0.478 110.6 71.1-112.8 -6.7 57.0 50.6 -8.8 16 51 A G B < S-a 506 0A 0 -4,-2.4 491,-0.2 -5,-0.2 475,-0.0 -0.825 84.9 -97.3-114.7 152.4 56.3 50.3 -5.1 17 52 A A - 0 0 12 489,-2.0 2,-0.5 -2,-0.3 3,-0.4 -0.276 30.1-126.4 -58.6 151.8 53.1 50.4 -3.1 18 53 A H S S+ 0 0 38 666,-0.3 -1,-0.1 1,-0.2 489,-0.1 -0.253 75.9 114.5 -95.0 46.8 52.1 53.8 -1.6 19 54 A N + 0 0 3 -2,-0.5 668,-1.7 667,-0.2 670,-1.1 0.654 54.9 73.6 -98.4 -18.3 51.8 52.3 2.0 20 55 A A - 0 0 14 -3,-0.4 668,-0.1 666,-0.2 464,-0.1 -0.598 61.5-152.1 -92.6 156.7 54.7 54.1 3.8 21 56 A H + 0 0 97 -2,-0.2 2,-0.1 665,-0.2 -3,-0.0 -0.678 32.6 175.9-123.2 73.8 54.7 57.8 4.9 22 57 A P - 0 0 23 0, 0.0 463,-0.2 0, 0.0 462,-0.2 -0.434 37.3-113.8 -82.7 152.0 58.5 58.5 4.8 23 58 A L E -h 485 0B 0 461,-3.1 2,-1.8 -2,-0.1 463,-0.5 -0.702 49.5-101.5 -73.4 133.1 60.4 61.8 5.5 24 59 A P E S+ 0 0 45 0, 0.0 2,-0.3 0, 0.0 461,-0.1 -0.382 79.2 117.6 -70.0 86.1 62.0 62.6 2.1 25 60 A V E - 0 0 3 -2,-1.8 461,-2.2 -20,-0.1 2,-0.7 -0.963 50.8-147.6-145.0 137.8 65.6 61.6 2.5 26 61 A A E -h 486 0B 0 -2,-0.3 12,-1.9 459,-0.1 2,-0.2 -0.843 19.6-166.7-113.6 96.0 67.4 58.9 0.5 27 62 A L E +hI 487 37B 0 459,-2.7 461,-1.6 -2,-0.7 10,-0.3 -0.566 23.0 165.5 -90.3 140.9 70.0 57.1 2.6 28 63 A E E + 0 0 75 8,-2.4 2,-0.3 1,-0.3 9,-0.2 0.490 66.0 35.8-123.7 -11.5 72.7 54.8 1.2 29 64 A R E + I 0 36B 104 7,-1.5 7,-2.8 2,-0.0 2,-0.3 -0.999 53.0 179.5-150.7 140.8 75.2 54.5 4.1 30 65 A G E + I 0 35B 0 447,-2.8 2,-0.3 -2,-0.3 5,-0.2 -0.987 4.8 169.5-143.6 131.8 75.1 54.2 7.9 31 66 A K E > - I 0 34B 81 3,-1.9 3,-1.9 -2,-0.3 2,-0.2 -0.933 63.6 -46.8-142.2 118.5 77.9 53.9 10.5 32 67 A G B 3 S-L 57 0C 23 25,-2.7 25,-2.2 -2,-0.3 353,-0.1 -0.428 125.6 -10.9 66.0-123.7 77.3 54.3 14.2 33 68 A I T 3 S+ 0 0 7 -2,-0.2 12,-2.9 23,-0.2 2,-0.3 0.420 120.8 89.3 -85.9 0.7 75.3 57.4 14.9 34 69 A Y E < -IJ 31 44B 44 -3,-1.9 -3,-1.9 10,-0.2 2,-0.4 -0.783 49.4-171.5-114.6 145.6 75.6 58.7 11.4 35 70 A L E -IJ 30 43B 1 8,-2.2 8,-3.2 -2,-0.3 2,-0.4 -0.977 7.8-158.6-127.5 144.0 73.7 58.4 8.1 36 71 A W E -IJ 29 42B 39 -7,-2.8 -8,-2.4 -2,-0.4 -7,-1.5 -0.976 10.3-143.5-121.6 136.5 74.7 59.6 4.6 37 72 A D E > -I 27 0B 0 4,-2.2 3,-2.3 -2,-0.4 -10,-0.2 -0.331 38.7 -90.4 -89.6 178.8 72.3 60.3 1.7 38 73 A V T 3 S+ 0 0 23 -12,-1.9 -11,-0.1 1,-0.3 -1,-0.1 0.663 127.0 56.6 -68.5 -16.4 72.9 59.6 -2.0 39 74 A E T 3 S- 0 0 87 -13,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.436 120.8-107.9 -85.9 -3.8 74.4 63.2 -2.4 40 75 A G < + 0 0 49 -3,-2.3 2,-0.2 1,-0.3 -2,-0.1 0.500 67.8 150.7 88.5 4.8 77.0 62.4 0.3 41 76 A R - 0 0 132 1,-0.1 -4,-2.2 -5,-0.0 2,-0.4 -0.491 39.4-134.7 -70.4 141.1 75.3 64.7 2.9 42 77 A K E -J 36 0B 113 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.827 23.2-175.1-105.8 134.3 75.9 63.6 6.5 43 78 A Y E -J 35 0B 10 -8,-3.2 -8,-2.2 -2,-0.4 2,-0.4 -0.950 28.8-121.7-126.6 144.7 73.1 63.4 9.2 44 79 A F E -Jk 34 367B 12 322,-2.5 324,-2.9 -2,-0.3 2,-0.8 -0.750 34.9-129.1 -71.7 130.4 72.9 62.6 12.9 45 80 A D E + k 0 368B 2 -12,-2.9 324,-0.1 -2,-0.4 322,-0.0 -0.763 37.5 165.5 -85.2 110.2 70.5 59.7 13.3 46 81 A F S S+ 0 0 1 322,-2.2 334,-2.8 -2,-0.8 324,-0.2 0.015 73.3 50.0-114.1 27.4 67.9 60.7 16.0 47 82 A L S >> S- 0 0 0 332,-0.2 4,-1.7 322,-0.1 3,-1.1 0.492 80.5-152.0-128.8 -21.5 65.4 57.9 15.1 48 83 A S H 3>>S- 0 0 0 1,-0.3 4,-2.5 2,-0.2 5,-1.9 0.821 72.1 -63.4 49.5 37.7 67.6 54.7 15.1 49 84 A S H 345S- 0 0 1 432,-0.2 -1,-0.3 1,-0.2 433,-0.1 0.916 105.9 -45.2 54.5 45.6 65.2 53.1 12.7 50 85 A I H <45S- 0 0 22 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.908 113.7 -49.1 60.8 49.8 62.5 53.3 15.4 51 86 A S H <5S+ 0 0 2 -4,-1.7 207,-0.7 329,-0.3 3,-0.3 0.813 113.3 116.7 58.1 34.9 64.9 52.0 18.1 52 87 A A T <5S+ 0 0 0 -4,-2.5 208,-0.2 205,-0.2 -3,-0.2 0.578 72.2 49.0 -99.5 -16.9 66.0 49.1 16.0 53 88 A V > < + 0 0 0 -5,-1.9 3,-1.7 1,-0.1 -1,-0.2 -0.439 60.9 144.6-120.1 57.6 69.7 50.2 15.8 54 89 A N T 3 S+ 0 0 1 -3,-0.3 329,-2.1 1,-0.3 330,-0.5 0.815 76.0 54.5 -54.7 -34.8 70.4 50.9 19.5 55 90 A Q T 3 S- 0 0 1 1,-0.3 -1,-0.3 -3,-0.2 -23,-0.1 0.351 122.1-102.4 -83.3 0.8 73.9 49.6 18.8 56 91 A G X - 0 0 1 -3,-1.7 3,-0.7 -24,-0.1 -1,-0.3 -0.026 51.7 -55.8 89.4 159.8 74.5 52.0 15.9 57 92 A H B 3 S-L 32 0C 1 -25,-2.2 -25,-2.7 1,-0.2 -23,-0.1 -0.550 117.5 -1.4 -73.3 136.3 74.4 51.2 12.2 58 93 A C T 3 S- 0 0 1 203,-0.3 -1,-0.2 -2,-0.2 204,-0.1 0.884 77.7-161.0 56.2 50.5 76.7 48.4 10.9 59 94 A H X> - 0 0 27 -3,-0.7 4,-2.7 202,-0.3 3,-1.0 -0.511 16.5-134.8 -63.8 122.4 78.3 47.6 14.3 60 95 A P H 3> S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.785 101.3 54.0 -55.9 -34.1 81.5 45.7 13.3 61 96 A K H 3> S+ 0 0 71 2,-0.2 4,-1.5 1,-0.2 240,-0.1 0.873 114.3 40.6 -67.1 -35.0 81.0 42.9 15.9 62 97 A I H <> S+ 0 0 0 -3,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.902 114.8 52.1 -81.2 -40.4 77.4 42.2 14.7 63 98 A V H X S+ 0 0 9 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.898 109.3 51.1 -53.8 -45.3 78.5 42.5 11.0 64 99 A N H X S+ 0 0 110 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.898 107.1 53.3 -62.7 -41.2 81.3 40.1 11.7 65 100 A A H X S+ 0 0 17 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.890 111.2 46.3 -59.8 -41.7 78.8 37.6 13.3 66 101 A L H X S+ 0 0 2 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.969 113.1 48.2 -64.4 -53.6 76.7 37.8 10.1 67 102 A K H X S+ 0 0 61 -4,-2.7 4,-0.5 1,-0.2 -2,-0.2 0.814 111.4 51.8 -58.5 -32.8 79.7 37.4 7.7 68 103 A S H < S+ 0 0 57 -4,-2.1 3,-0.4 -5,-0.2 -1,-0.2 0.921 114.9 38.4 -72.9 -43.2 81.0 34.4 9.7 69 104 A Q H >X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 3,-1.8 0.793 101.4 71.2 -80.1 -29.5 77.8 32.3 9.8 70 105 A V H 3< S+ 0 0 0 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.754 97.4 53.3 -60.7 -24.1 76.6 33.1 6.2 71 106 A D T 3< S+ 0 0 70 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.587 116.1 38.5 -85.3 -11.8 79.4 30.9 4.9 72 107 A K T <4 S- 0 0 82 -3,-1.8 363,-3.0 1,-0.3 2,-0.3 0.885 127.0 -28.1 -99.9 -58.9 78.4 27.9 7.0 73 108 A L < + 0 0 0 -4,-2.0 -1,-0.3 361,-0.2 -2,-0.1 -0.925 45.0 174.3-166.8 134.0 74.6 27.6 7.3 74 109 A T + 0 0 0 -2,-0.3 219,-0.8 1,-0.3 220,-0.3 0.676 68.3 11.3-120.7 -27.6 71.7 30.1 7.1 75 110 A L + 0 0 1 216,-0.1 -1,-0.3 217,-0.1 213,-0.1 -0.865 37.9 152.5-163.1 124.7 68.5 28.1 7.1 76 111 A T - 0 0 2 -2,-0.3 3,-0.4 211,-0.1 378,-0.3 0.457 52.6-131.5-112.1 -12.2 67.2 24.6 7.8 77 112 A S > - 0 0 8 1,-0.2 3,-1.2 210,-0.2 210,-0.1 0.005 40.6 -74.5 60.8 174.0 63.7 25.5 8.9 78 113 A R T 3 S+ 0 0 16 208,-0.4 348,-0.2 1,-0.3 -1,-0.2 0.348 117.2 91.0 -86.4 8.9 62.5 23.9 12.2 79 114 A A T 3 S+ 0 0 6 -3,-0.4 349,-3.0 348,-0.2 2,-0.3 0.664 100.9 25.3 -67.0 -21.7 62.0 20.6 10.4 80 115 A F E < S-m 428 0D 2 -3,-1.2 2,-0.4 347,-0.2 351,-0.1 -0.899 92.2-105.3-134.0 163.7 65.6 19.9 11.4 81 116 A Y E -m 431 0D 47 349,-2.1 351,-2.8 347,-0.5 2,-0.3 -0.745 25.6-156.0 -88.2 142.5 67.8 21.1 14.2 82 117 A N E -m 432 0D 5 -2,-0.4 4,-0.4 349,-0.2 351,-0.2 -0.798 22.0-124.5-104.6 160.9 70.6 23.7 13.7 83 118 A N S S+ 0 0 28 349,-1.6 4,-0.3 -2,-0.3 350,-0.1 0.569 99.9 54.1 -81.6 -10.6 73.6 23.9 16.1 84 119 A V S >> S+ 0 0 0 2,-0.1 4,-2.0 206,-0.1 3,-1.1 0.852 87.8 71.7 -94.1 -38.7 73.3 27.6 16.9 85 120 A L H 3> S+ 0 0 0 1,-0.3 4,-2.9 205,-0.2 5,-0.2 0.863 96.6 51.4 -51.5 -47.2 69.7 28.1 18.2 86 121 A G H 3> S+ 0 0 1 -4,-0.4 4,-2.2 2,-0.2 -1,-0.3 0.794 107.9 52.4 -61.0 -33.1 70.2 26.3 21.5 87 122 A E H <> S+ 0 0 79 -3,-1.1 4,-2.3 -4,-0.3 -1,-0.2 0.932 111.9 46.5 -68.0 -47.8 73.2 28.4 22.3 88 123 A Y H X S+ 0 0 2 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.929 112.1 51.7 -55.4 -47.8 71.2 31.6 21.7 89 124 A E H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.900 110.5 46.4 -60.7 -46.2 68.3 30.2 23.8 90 125 A E H X S+ 0 0 61 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.933 115.7 48.2 -61.7 -44.4 70.5 29.4 26.8 91 126 A Y H X S+ 0 0 63 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.936 115.6 40.2 -62.7 -51.3 72.1 32.8 26.5 92 127 A I H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.893 114.8 52.0 -70.5 -39.6 69.0 35.0 26.2 93 128 A T H X>S+ 0 0 3 -4,-2.3 4,-1.6 -5,-0.3 5,-1.4 0.913 112.4 45.4 -61.8 -42.6 66.9 33.0 28.8 94 129 A K H <5S+ 0 0 119 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.838 110.9 55.4 -69.9 -32.1 69.7 33.3 31.4 95 130 A L H <5S+ 0 0 41 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.934 121.0 27.0 -64.3 -48.7 70.1 37.0 30.6 96 131 A F H <5S- 0 0 20 -4,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.551 108.7-121.9 -94.4 -10.0 66.4 38.0 31.2 97 132 A N T <5 + 0 0 118 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.931 63.1 129.8 68.7 53.0 65.8 35.2 33.7 98 133 A Y < - 0 0 15 -5,-1.4 -1,-0.2 -6,-0.1 174,-0.1 -0.876 62.5-121.8-122.7 156.6 62.9 33.2 32.1 99 134 A H S S+ 0 0 89 -2,-0.3 2,-0.3 1,-0.1 173,-0.2 0.930 86.0 9.7 -61.1 -46.1 62.8 29.4 31.6 100 135 A K E -Q 271 0E 11 171,-1.8 171,-1.8 -7,-0.1 2,-0.3 -0.893 54.9-149.9-141.6 159.1 62.3 29.5 27.9 101 136 A V E -Qr 270 421E 0 319,-1.4 321,-1.9 -2,-0.3 169,-0.2 -0.984 8.0-152.9-130.5 143.0 62.2 31.5 24.7 102 137 A L E -Q 269 0E 0 167,-2.5 167,-2.0 -2,-0.3 2,-0.3 -0.984 23.7-139.8-113.1 116.2 60.2 31.0 21.5 103 138 A P E +Q 268 0E 4 0, 0.0 165,-0.2 0, 0.0 2,-0.2 -0.620 30.0 161.1 -83.2 132.0 62.0 32.6 18.5 104 139 A M E -Q 267 0E 11 163,-2.6 163,-2.4 -2,-0.3 186,-0.4 -0.698 36.8-124.0-132.6-171.9 60.1 34.5 15.8 105 140 A N S S+ 0 0 4 161,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.878 80.0 31.8-105.1 -56.2 61.1 37.0 13.1 106 141 A T S > S- 0 0 9 159,-0.1 4,-1.3 160,-0.1 -1,-0.2 -0.615 77.3-112.9-107.1 163.4 59.1 40.2 13.3 107 142 A G H >> S+ 0 0 19 1,-0.2 4,-2.1 2,-0.2 3,-0.5 0.924 116.2 52.1 -59.2 -48.4 57.7 42.1 16.3 108 143 A V H 3> S+ 0 0 14 1,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.850 105.8 56.5 -61.0 -33.4 54.1 41.6 15.3 109 144 A E H 3> S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.846 105.1 51.9 -64.8 -34.4 54.8 37.9 15.1 110 145 A A H S+ 0 0 18 -4,-2.8 4,-2.6 -5,-0.2 5,-2.2 0.913 110.7 55.6 -60.5 -43.6 47.0 28.9 28.8 122 157 A G H <>S+ 0 0 0 -4,-2.2 6,-2.5 -5,-0.3 5,-0.6 0.919 116.1 35.0 -53.7 -47.4 43.6 30.4 29.3 123 158 A Y H <5S+ 0 0 18 -4,-2.5 4,-0.3 443,-0.3 -2,-0.2 0.953 127.1 35.2 -75.8 -47.4 41.8 27.3 28.1 124 159 A T H <5S+ 0 0 92 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.793 132.9 19.5 -86.3 -28.0 44.1 24.5 29.3 125 160 A V T <5S+ 0 0 76 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.827 128.5 40.4-105.9 -53.1 45.4 26.0 32.7 126 161 A K T - 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