==== 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 26-MAR-97 1OAT . COMPND 2 MOLECULE: ORNITHINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR B.W.SHEN,T.SCHIRMER,J.N.JANSONIUS . 1212 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 43362.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 827 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 10.2 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 . 53 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 141 11.6 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 12 0 0 3 0 0 3 6 6 0 0 0 9 0 3 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 7 6 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 . 12 0 5 7 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 94 0, 0.0 7,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 114.9 69.8 53.8 -11.4 2 37 A P - 0 0 36 0, 0.0 490,-0.1 0, 0.0 489,-0.1 -0.101 360.0-170.5 -47.0 118.6 69.2 57.4 -10.2 3 38 A P + 0 0 100 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.378 60.3 88.5 -92.3 -4.9 72.0 59.1 -8.0 4 39 A T S > S- 0 0 59 1,-0.1 4,-1.7 35,-0.0 3,-0.4 -0.728 81.0-125.5 -99.4 151.4 70.0 62.2 -7.0 5 40 A S H > S+ 0 0 6 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.927 113.8 50.2 -55.6 -45.2 67.8 62.4 -4.0 6 41 A D H > S+ 0 0 112 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.742 108.7 51.8 -66.8 -26.1 64.9 63.6 -6.3 7 42 A D H > S+ 0 0 52 -3,-0.4 4,-1.7 2,-0.2 -1,-0.3 0.778 109.0 50.8 -78.7 -31.7 65.5 60.6 -8.6 8 43 A I H X S+ 0 0 2 -4,-1.7 4,-1.7 -3,-0.3 -2,-0.2 0.901 110.8 48.0 -72.0 -40.4 65.3 58.3 -5.6 9 44 A F H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.915 113.5 48.5 -64.9 -45.2 62.0 59.8 -4.4 10 45 A E H X S+ 0 0 127 -4,-1.6 4,-1.2 1,-0.2 -1,-0.2 0.848 108.2 53.0 -63.7 -41.0 60.5 59.6 -7.9 11 46 A R H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.909 112.0 45.1 -64.1 -42.7 61.6 56.0 -8.5 12 47 A E H X S+ 0 0 13 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.860 108.4 56.6 -69.2 -37.2 59.9 54.8 -5.2 13 48 A Y H < S+ 0 0 162 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.791 114.4 42.0 -64.1 -24.8 56.8 56.8 -5.9 14 49 A K H < S+ 0 0 115 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.901 127.2 23.3 -92.0 -44.1 56.5 54.9 -9.2 15 50 A Y H < S+ 0 0 30 -4,-2.4 491,-1.5 -5,-0.1 2,-0.3 0.543 112.2 67.6-103.7 -9.4 57.4 51.3 -8.3 16 51 A G B < S-a 506 0A 0 -4,-2.2 491,-0.2 -5,-0.2 475,-0.0 -0.827 85.5 -96.7-116.3 156.2 56.6 51.1 -4.6 17 52 A A - 0 0 4 489,-1.8 3,-0.4 -2,-0.3 2,-0.4 -0.292 28.2-128.6 -62.9 149.0 53.5 51.3 -2.5 18 53 A H + 0 0 37 666,-0.3 -1,-0.1 1,-0.2 489,-0.1 -0.224 68.4 123.7 -93.1 41.7 52.6 54.6 -0.9 19 54 A N + 0 0 1 -2,-0.4 668,-3.1 667,-0.2 670,-0.7 0.562 69.5 49.9 -80.0 -4.4 52.2 53.2 2.6 20 55 A Y - 0 0 42 -3,-0.4 464,-0.1 666,-0.3 670,-0.0 -0.948 59.1-157.8-132.3 153.2 54.8 55.7 4.0 21 56 A H - 0 0 114 -2,-0.3 -3,-0.0 664,-0.1 463,-0.0 -0.795 32.6-165.8-126.6 82.4 55.4 59.4 3.8 22 57 A P - 0 0 9 0, 0.0 463,-0.3 0, 0.0 462,-0.1 -0.156 30.6 -96.7 -69.1 162.3 59.2 59.7 4.6 23 58 A L - 0 0 0 461,-3.3 2,-1.8 1,-0.1 463,-0.5 -0.713 52.5-105.1 -75.0 125.4 61.2 62.7 5.6 24 59 A P S S+ 0 0 46 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.327 80.5 117.2 -60.8 82.4 62.7 63.8 2.2 25 60 A V - 0 0 4 -2,-1.8 461,-2.3 -20,-0.1 2,-0.7 -0.967 51.4-150.1-145.9 133.3 66.3 62.6 2.8 26 61 A A E -h 486 0B 0 -2,-0.3 12,-1.4 459,-0.1 461,-0.2 -0.856 18.2-167.6-114.2 100.2 68.1 59.9 0.8 27 62 A L E +hI 487 37B 0 459,-2.5 461,-0.9 -2,-0.7 10,-0.3 -0.533 22.1 165.8 -84.7 148.1 70.7 58.0 2.8 28 63 A E E + 0 0 77 8,-2.5 2,-0.3 1,-0.3 9,-0.2 0.467 65.5 36.1-134.2 -12.2 73.3 55.7 1.4 29 64 A R E - I 0 36B 106 7,-1.5 7,-2.8 2,-0.0 -1,-0.3 -1.000 54.6-179.2-146.9 146.3 75.7 55.2 4.3 30 65 A G E + I 0 35B 1 447,-2.2 2,-0.3 -2,-0.3 5,-0.2 -0.995 4.3 172.0-147.6 137.1 75.6 54.9 8.1 31 66 A K E > - I 0 34B 87 3,-2.5 3,-2.5 -2,-0.3 27,-0.2 -0.945 62.1 -45.6-148.2 124.3 78.2 54.4 10.8 32 67 A G B 3 S-L 57 0C 24 25,-2.3 25,-2.7 -2,-0.3 27,-0.1 -0.343 126.9 -12.8 57.5-118.5 77.7 54.6 14.6 33 68 A I T 3 S+ 0 0 7 23,-0.2 12,-2.4 -2,-0.2 2,-0.3 0.433 121.2 91.0 -92.8 0.1 75.6 57.7 15.3 34 69 A Y E < -IJ 31 44B 40 -3,-2.5 -3,-2.5 10,-0.2 2,-0.4 -0.768 48.4-171.8-107.9 150.1 76.0 59.2 11.8 35 70 A L E -IJ 30 43B 1 8,-2.3 8,-2.8 -2,-0.3 2,-0.4 -0.991 7.5-159.6-134.5 137.5 74.1 59.0 8.5 36 71 A W E -IJ 29 42B 40 -7,-2.8 -8,-2.5 -2,-0.4 -7,-1.5 -0.935 9.7-146.6-117.5 138.9 75.2 60.4 5.1 37 72 A D E > -I 27 0B 1 4,-1.9 3,-0.8 -2,-0.4 -10,-0.2 -0.098 36.8 -91.9 -88.9-167.9 72.9 61.1 2.2 38 73 A V T 3 S+ 0 0 29 -12,-1.4 -11,-0.1 1,-0.2 -1,-0.1 0.777 124.7 60.4 -77.1 -25.4 73.6 60.8 -1.6 39 74 A E T 3 S- 0 0 90 -13,-0.2 -1,-0.2 2,-0.1 -12,-0.1 0.300 119.9-111.2 -81.1 6.7 74.7 64.4 -1.8 40 75 A G < + 0 0 54 -3,-0.8 -2,-0.1 1,-0.2 -1,-0.1 0.375 68.7 145.4 81.3 -4.2 77.4 63.5 0.7 41 76 A R - 0 0 124 1,-0.1 -4,-1.9 -5,-0.1 2,-0.4 -0.334 42.3-130.3 -68.8 148.5 76.0 65.5 3.7 42 77 A K E -J 36 0B 111 -6,-0.2 2,-0.3 -2,-0.0 -6,-0.2 -0.834 23.3-173.3-105.8 141.5 76.3 64.2 7.3 43 78 A Y E -J 35 0B 7 -8,-2.8 -8,-2.3 -2,-0.4 2,-0.4 -0.962 28.4-124.1-136.6 146.3 73.6 63.8 9.9 44 79 A F E -Jk 34 367B 10 322,-2.5 324,-3.1 -2,-0.3 2,-0.9 -0.709 35.2-131.7 -80.5 131.1 73.1 63.0 13.5 45 80 A D E + k 0 368B 2 -12,-2.4 324,-0.1 -2,-0.4 322,-0.0 -0.822 35.7 166.6 -89.5 107.5 70.6 60.1 13.6 46 81 A F S S+ 0 0 2 322,-2.2 334,-2.4 -2,-0.9 324,-0.2 0.068 72.1 54.0-109.5 25.6 68.0 60.9 16.2 47 82 A L S >> S- 0 0 4 332,-0.2 3,-1.2 322,-0.1 4,-0.9 0.593 77.9-158.4-121.1 -33.8 65.5 58.2 15.3 48 83 A S H 3>> - 0 0 0 1,-0.3 5,-2.2 2,-0.2 4,-1.5 0.793 69.8 -66.0 54.8 30.6 67.7 55.1 15.4 49 84 A S H 345S- 0 0 0 432,-0.3 -1,-0.3 1,-0.2 433,-0.1 0.865 98.8 -52.6 62.8 36.1 65.4 53.2 13.1 50 85 A Y H <45S- 0 0 35 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.834 112.2 -45.3 64.9 37.7 62.7 53.4 15.9 51 86 A S H <5S+ 0 0 3 -4,-0.9 207,-0.8 329,-0.3 3,-0.4 0.616 112.5 115.0 81.6 18.1 65.1 51.9 18.4 52 87 A A T <5S+ 0 0 0 -4,-1.5 2,-0.4 205,-0.2 208,-0.3 0.742 73.7 50.7 -87.3 -23.9 66.4 49.1 16.2 53 88 A V > < + 0 0 0 -5,-2.2 3,-1.2 1,-0.2 -1,-0.2 -0.484 59.5 141.2-112.2 62.4 70.0 50.5 16.1 54 89 A N T 3 S+ 0 0 1 -2,-0.4 329,-1.6 -3,-0.4 330,-0.7 0.891 76.3 53.7 -65.3 -37.5 70.9 51.1 19.8 55 90 A Q T 3 S- 0 0 2 -3,-0.3 -1,-0.3 1,-0.2 -23,-0.1 0.301 121.5-106.5 -81.1 9.4 74.4 49.8 19.1 56 91 A G X - 0 0 0 -3,-1.2 3,-0.8 3,-0.1 -1,-0.2 0.103 52.7 -48.2 81.1 160.9 74.8 52.4 16.3 57 92 A H B 3 S-L 32 0C 1 -25,-2.7 -25,-2.3 1,-0.2 -23,-0.1 -0.375 118.3 -5.6 -68.9 139.6 74.8 51.7 12.5 58 93 A C T 3 S- 0 0 1 203,-0.3 -1,-0.2 -27,-0.2 204,-0.1 0.844 79.0-158.5 44.8 49.3 77.0 48.8 11.2 59 94 A H X> - 0 0 25 -3,-0.8 4,-3.0 202,-0.3 3,-0.6 -0.381 15.6-132.3 -58.2 124.8 78.7 48.0 14.5 60 95 A P H 3> S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.806 102.4 51.7 -49.2 -39.4 81.9 46.2 13.6 61 96 A K H 3> S+ 0 0 60 2,-0.2 4,-0.9 1,-0.2 240,-0.1 0.870 114.8 41.6 -71.1 -35.2 81.4 43.4 16.1 62 97 A I H <> S+ 0 0 0 -3,-0.6 4,-1.6 2,-0.2 3,-0.2 0.912 113.9 52.8 -77.1 -43.0 77.9 42.6 14.9 63 98 A V H X S+ 0 0 3 -4,-3.0 4,-2.5 1,-0.2 3,-0.3 0.919 108.5 49.9 -57.7 -46.2 78.9 43.0 11.2 64 99 A N H X S+ 0 0 96 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.826 106.0 57.3 -63.5 -31.0 81.8 40.5 11.6 65 100 A A H X S+ 0 0 18 -4,-0.9 4,-1.3 2,-0.2 -1,-0.2 0.871 109.4 45.1 -65.9 -37.6 79.4 38.1 13.3 66 101 A L H X S+ 0 0 2 -4,-1.6 4,-2.4 -3,-0.3 3,-0.4 0.950 112.7 49.9 -69.3 -51.0 77.2 38.2 10.2 67 102 A K H X S+ 0 0 58 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.843 109.6 53.6 -56.0 -35.0 80.1 37.9 7.7 68 103 A S H < S+ 0 0 66 -4,-1.9 -1,-0.2 -5,-0.2 4,-0.2 0.861 113.2 40.0 -71.7 -37.2 81.4 34.9 9.7 69 104 A Q H >X S+ 0 0 0 -4,-1.3 4,-2.1 -3,-0.4 3,-1.4 0.817 99.4 71.4 -85.4 -29.5 78.2 32.9 9.5 70 105 A V H 3< S+ 0 0 1 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.838 99.0 50.5 -54.0 -35.9 77.1 33.6 5.9 71 106 A D T 3< S+ 0 0 75 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.677 117.7 40.7 -76.2 -18.1 79.9 31.4 4.6 72 107 A K T <4 S- 0 0 72 -3,-1.4 363,-2.4 1,-0.2 2,-0.3 0.924 125.6 -34.1 -94.5 -58.8 78.9 28.6 6.9 73 108 A L < + 0 0 0 -4,-2.1 -1,-0.2 361,-0.2 -2,-0.1 -0.878 43.6 173.9-169.0 135.2 75.1 28.2 7.1 74 109 A T S S+ 0 0 1 -2,-0.3 219,-0.8 1,-0.2 220,-0.3 0.626 71.3 11.2-120.7 -23.4 72.2 30.6 7.0 75 110 A L + 0 0 1 216,-0.2 -1,-0.2 217,-0.1 216,-0.1 -0.752 41.3 150.9-167.6 118.0 69.0 28.5 7.0 76 111 A T - 0 0 1 -2,-0.2 378,-0.4 1,-0.1 3,-0.3 0.551 56.1-127.2-114.1 -21.4 68.1 24.8 7.6 77 112 A S > - 0 0 5 1,-0.2 3,-0.9 377,-0.1 -1,-0.1 -0.073 32.5 -81.4 85.7 170.1 64.6 25.5 8.9 78 113 A R T 3 S+ 0 0 14 208,-0.3 -1,-0.2 1,-0.2 209,-0.0 0.348 114.6 88.6 -92.4 17.7 63.4 24.0 12.3 79 114 A A T 3 S+ 0 0 0 -3,-0.3 349,-2.8 348,-0.1 2,-0.3 0.656 102.3 26.0 -80.0 -18.8 62.6 20.7 10.6 80 115 A F E < S-m 428 0D 3 -3,-0.9 2,-0.2 347,-0.2 351,-0.1 -0.901 93.4-105.2-134.3 165.2 66.3 19.9 11.4 81 116 A Y E -m 431 0D 37 349,-2.2 351,-2.8 347,-0.6 2,-0.3 -0.597 25.7-162.7 -94.0 151.8 68.7 21.2 14.1 82 117 A N E -m 432 0D 3 349,-0.2 4,-0.4 -2,-0.2 351,-0.2 -0.733 27.4-118.9-119.9 173.6 71.5 23.6 13.5 83 118 A N S S+ 0 0 27 349,-0.9 4,-0.5 -2,-0.3 350,-0.1 0.713 102.8 55.2 -89.6 -16.9 74.5 24.2 15.9 84 119 A V S > S+ 0 0 0 2,-0.1 4,-1.7 1,-0.1 5,-0.2 0.781 89.0 68.8 -89.3 -30.1 73.8 27.9 16.6 85 120 A L H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.910 97.8 52.8 -60.2 -41.2 70.2 28.1 17.9 86 121 A G H > S+ 0 0 0 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.863 107.9 51.6 -61.9 -40.0 71.0 26.2 21.2 87 122 A E H > S+ 0 0 68 -4,-0.5 4,-2.0 2,-0.2 -1,-0.2 0.888 111.6 46.0 -61.9 -48.9 73.8 28.6 22.1 88 123 A Y H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 5,-0.3 0.912 112.2 51.7 -62.9 -42.5 71.6 31.7 21.5 89 124 A E H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 5,-0.3 0.926 110.9 46.9 -61.5 -44.3 68.8 30.2 23.5 90 125 A E H X S+ 0 0 57 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.883 115.2 47.8 -65.2 -37.8 71.0 29.4 26.5 91 126 A Y H X S+ 0 0 56 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.967 114.0 43.0 -68.6 -54.3 72.5 32.9 26.4 92 127 A I H X S+ 0 0 0 -4,-2.9 4,-1.7 1,-0.2 5,-0.2 0.908 113.2 51.3 -63.7 -38.6 69.3 34.9 26.1 93 128 A T H X>S+ 0 0 2 -4,-2.2 4,-1.6 -5,-0.3 5,-1.6 0.924 113.5 44.1 -65.5 -43.6 67.4 32.9 28.7 94 129 A K H <5S+ 0 0 119 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.843 109.6 57.5 -69.5 -31.6 70.1 33.2 31.3 95 130 A L H <5S+ 0 0 39 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 121.8 25.5 -66.4 -38.9 70.7 36.9 30.6 96 131 A F H <5S- 0 0 20 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.510 109.0-120.8-102.4 -11.8 67.0 37.8 31.3 97 132 A N T <5 + 0 0 117 -4,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.914 64.2 126.8 72.1 53.7 66.3 34.9 33.7 98 133 A Y < - 0 0 12 -5,-1.6 -1,-0.2 -6,-0.1 174,-0.2 -0.916 64.0-120.5-131.8 155.8 63.4 32.9 32.1 99 134 A H S S+ 0 0 93 -2,-0.3 2,-0.3 1,-0.1 173,-0.2 0.935 84.5 12.1 -64.9 -44.7 63.4 29.2 31.4 100 135 A K E -Q 271 0E 9 171,-2.2 171,-1.6 -7,-0.1 2,-0.3 -0.832 52.1-147.8-138.4 167.8 62.8 29.5 27.7 101 136 A V E -Qr 270 421E 0 319,-1.5 321,-2.1 -2,-0.3 169,-0.2 -0.959 7.7-156.0-132.3 141.1 62.7 31.5 24.5 102 137 A L E -Q 269 0E 0 167,-1.7 167,-1.8 -2,-0.3 2,-0.3 -0.988 26.5-141.4-116.3 112.4 60.5 31.1 21.4 103 138 A P E +Q 268 0E 6 0, 0.0 2,-0.2 0, 0.0 165,-0.2 -0.599 30.6 159.3 -83.3 133.2 62.4 32.7 18.5 104 139 A M E -Q 267 0E 10 163,-2.4 163,-2.1 -2,-0.3 186,-0.3 -0.754 36.9-123.4-133.3-172.5 60.5 34.7 15.8 105 140 A N S S+ 0 0 3 161,-0.3 2,-0.1 -2,-0.2 -1,-0.1 0.879 78.3 32.5-107.1 -55.2 61.6 37.4 13.2 106 141 A T S > S- 0 0 7 159,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.470 80.0-107.5-103.2 172.0 59.6 40.6 13.5 107 142 A G H >> S+ 0 0 21 1,-0.2 4,-2.0 2,-0.2 3,-0.8 0.950 116.9 50.3 -64.3 -49.5 58.1 42.5 16.4 108 143 A V H 3> S+ 0 0 15 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.840 105.4 58.5 -56.6 -40.2 54.4 41.7 15.5 109 144 A E H 3> S+ 0 0 6 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.833 105.8 48.7 -58.2 -35.7 55.3 38.0 15.2 110 145 A A H S+ 0 0 14 -4,-2.5 4,-2.8 2,-0.2 5,-1.8 0.928 109.3 57.1 -63.3 -43.5 47.4 29.0 28.7 122 157 A G H <>S+ 0 0 0 -4,-2.4 6,-2.3 -5,-0.2 5,-0.7 0.917 115.0 36.0 -54.8 -44.4 44.0 30.5 29.4 123 158 A Y H <5S+ 0 0 17 -4,-2.4 -1,-0.2 443,-0.3 -2,-0.2 0.902 125.8 35.4 -77.3 -44.2 42.2 27.4 28.1 124 159 A T H <5S+ 0 0 77 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.784 132.8 20.1 -82.2 -34.8 44.5 24.6 29.3 125 160 A V T <5S+ 0 0 77 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.844 129.5 38.6-102.0 -54.9 45.7 26.0 32.6 126 161 A K T - 0 0 73 1,-0.2 3,-2.5 3,-0.1 4,-0.3 -0.401 56.8 -77.2 -66.6 138.7 35.8 27.9 28.2 130 165 A K T 3 S+ 0 0 47 1,-0.3 -1,-0.2 2,-0.1 437,-0.0 -0.146 113.6 0.8 -51.4 114.1 36.9 27.4 24.7 131 166 A Y T 3 S+ 0 0 10 -3,-0.1 -1,-0.3 -12,-0.1 -2,-0.1 0.313 102.6 99.6 79.7 29.1 37.0 30.6 22.8 132 167 A K < + 0 0 101 -3,-2.5 -2,-0.1 436,-0.1 -3,-0.1 0.440 49.2 124.7-110.9 -0.2 36.0 32.9 25.6 133 168 A A - 0 0 1 -4,-0.3 2,-0.3 -5,-0.1 56,-0.2 -0.317 41.6-162.6 -66.8 138.5 39.5 34.1 26.5 134 169 A K E -s 189 0E 51 54,-2.4 56,-3.4 -16,-0.1 57,-1.1 -0.860 11.8-157.3-124.6 151.3 40.2 37.8 26.5 135 170 A I E -st 191 169E 0 33,-2.4 35,-2.5 -2,-0.3 2,-0.3 -0.996 16.0-143.6-127.2 132.5 43.3 39.8 26.4 136 171 A V E -st 192 170E 0 55,-2.3 57,-2.5 -2,-0.4 2,-0.3 -0.790 19.1-177.2 -99.5 140.3 43.3 43.4 27.7 137 172 A F E - t 0 171E 2 33,-2.7 35,-2.2 -2,-0.3 2,-0.4 -0.818 24.4-112.9-127.6 170.4 45.3 46.2 26.0 138 173 A A E > - t 0 172E 1 55,-0.4 3,-1.9 -2,-0.3 16,-0.1 -0.880 33.6-105.0-113.1 136.9 45.9 49.9 26.8 139 174 A A T 3 S+ 0 0 34 33,-2.8 35,-0.2 -2,-0.4 14,-0.1 -0.251 109.2 35.9 -52.1 142.7 44.7 52.7 24.6 140 175 A G T 3 S+ 0 0 24 1,-0.3 -1,-0.3 33,-0.1 61,-0.2 0.298 88.4 146.7 90.7 -7.6 47.6 54.2 22.7 141 176 A N < - 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