==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 31-OCT-07 2ZC0 . COMPND 2 MOLECULE: ALANINE GLYOXYLATE TRANSAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOCOCCUS LITORALIS; . AUTHOR H.SAKURABA,K.YONEDA,H.TSUGE,T.OHSHIMA . 1620 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1150 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 103 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 105 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.2 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 . 4 0.2 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 . 98 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 164 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 565 34.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 42 2.6 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 4 3 0 0 4 0 1 6 6 10 13 1 3 0 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 1 11 0 4 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 . 10 6 0 5 7 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 ANTIPARALLEL BRIDGES PER LADDER . 8 0 4 0 0 4 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 1 A M 0 0 116 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 146.0 -32.9 29.1 145.0 2 2 A D > + 0 0 44 1,-0.2 3,-0.9 666,-0.1 4,-0.2 -0.796 360.0 176.5 -97.9 95.9 -30.2 31.2 143.3 3 3 A Y G >> + 0 0 17 -2,-0.9 3,-1.5 1,-0.2 4,-0.6 0.626 66.8 85.5 -74.4 -10.3 -30.1 34.5 145.3 4 4 A T G >4 S+ 0 0 0 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.870 80.5 61.4 -57.7 -36.8 -27.1 35.6 143.2 5 5 A K G <4 S+ 0 0 62 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.671 101.6 52.5 -65.3 -18.6 -29.5 36.9 140.5 6 6 A Y G <4 S+ 0 0 21 -3,-1.5 -1,-0.3 -4,-0.2 -2,-0.2 0.576 85.7 111.5 -94.3 -9.7 -31.0 39.4 142.9 7 7 A L S << S- 0 0 0 -3,-1.3 517,-0.2 -4,-0.6 2,-0.2 -0.159 74.2-112.5 -61.8 154.6 -27.7 40.9 144.0 8 8 A A > - 0 0 0 515,-2.7 3,-1.9 1,-0.1 4,-0.4 -0.620 26.7-118.2 -83.3 151.8 -26.8 44.4 143.0 9 9 A G G > S+ 0 0 0 1,-0.3 3,-2.5 -2,-0.2 4,-0.2 0.939 115.6 60.4 -55.3 -44.3 -24.0 44.6 140.5 10 10 A R G > S+ 0 0 17 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.622 84.8 77.3 -60.3 -11.3 -21.9 46.5 143.1 11 11 A A G X S+ 0 0 0 -3,-1.9 3,-1.5 1,-0.3 -1,-0.3 0.794 83.5 67.5 -67.7 -25.5 -22.2 43.5 145.4 12 12 A N G < S+ 0 0 15 -3,-2.5 -1,-0.3 -4,-0.4 -2,-0.2 0.659 87.2 65.8 -66.2 -18.0 -19.5 42.1 143.2 13 13 A W G < S+ 0 0 49 -3,-1.4 2,-0.5 -4,-0.2 -1,-0.3 0.590 84.0 92.0 -80.1 -10.4 -17.1 44.7 144.5 14 14 A I < + 0 0 3 -3,-1.5 2,-0.3 -4,-0.2 663,-0.1 -0.738 59.7 170.7 -85.7 125.5 -17.4 43.0 147.9 15 15 A K - 0 0 92 -2,-0.5 126,-0.1 661,-0.2 -2,-0.1 -0.849 34.0 -75.7-134.6 170.1 -14.7 40.4 148.5 16 16 A G - 0 0 54 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 -0.102 35.1-142.8 -60.6 160.9 -13.2 38.1 151.1 17 17 A S > - 0 0 19 1,-0.1 4,-3.5 120,-0.0 5,-0.2 -0.980 8.2-156.0-131.2 118.2 -10.9 39.3 153.9 18 18 A A H > S+ 0 0 35 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.889 99.2 56.4 -57.8 -38.8 -8.0 37.2 155.1 19 19 A L H > S+ 0 0 20 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.900 115.2 35.8 -59.0 -45.5 -8.1 39.1 158.4 20 20 A A H > S+ 0 0 32 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.868 117.6 53.4 -76.3 -38.6 -11.8 38.1 158.9 21 21 A D H X S+ 0 0 65 -4,-3.5 4,-1.4 1,-0.2 -2,-0.2 0.870 111.5 44.9 -64.5 -38.9 -11.3 34.7 157.4 22 22 A V H X S+ 0 0 27 -4,-3.0 4,-0.7 -5,-0.2 -1,-0.2 0.849 110.1 54.8 -74.5 -35.0 -8.4 33.8 159.7 23 23 A M H X S+ 0 0 56 -4,-1.3 4,-1.8 -5,-0.3 -2,-0.2 0.849 110.9 45.5 -66.7 -34.5 -10.2 35.2 162.7 24 24 A K H X S+ 0 0 64 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.813 109.3 54.9 -77.4 -31.5 -13.2 32.9 162.1 25 25 A K H < S+ 0 0 56 -4,-1.4 4,-0.4 1,-0.2 -1,-0.2 0.643 112.7 45.3 -74.9 -14.4 -10.9 29.9 161.4 26 26 A A H X S+ 0 0 23 -4,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.801 105.4 56.4 -95.5 -38.2 -9.4 30.6 164.8 27 27 A S H X S+ 0 0 60 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.816 107.7 52.9 -62.8 -28.5 -12.6 31.1 166.7 28 28 A E H X S+ 0 0 66 -4,-1.2 4,-2.7 2,-0.2 -1,-0.2 0.836 107.4 50.1 -74.3 -33.7 -13.5 27.6 165.4 29 29 A L H 4 S+ 0 0 34 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.856 108.3 53.2 -71.8 -35.1 -10.3 26.2 166.8 30 30 A Q H < S+ 0 0 71 -4,-2.3 3,-0.5 1,-0.2 -2,-0.2 0.885 117.0 37.7 -66.5 -39.8 -11.0 27.8 170.2 31 31 A K H < S+ 0 0 68 -4,-1.6 2,-1.1 1,-0.2 -2,-0.2 0.855 104.9 68.8 -79.6 -36.4 -14.4 26.2 170.3 32 32 A K S < S- 0 0 67 -4,-2.7 2,-1.3 -5,-0.1 -1,-0.2 -0.027 124.6 -94.1 -74.3 35.6 -13.2 22.9 168.7 33 33 A G S S+ 0 0 65 -2,-1.1 -1,-0.1 -3,-0.5 -4,-0.1 -0.489 87.7 121.8 91.8 -66.7 -11.2 22.2 171.8 34 34 A V - 0 0 60 -2,-1.3 2,-0.5 -6,-0.1 -1,-0.2 0.146 49.0-149.3 -36.7 139.9 -7.8 23.6 170.9 35 35 A K + 0 0 101 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.1 -0.978 24.9 179.3-116.4 122.0 -6.2 26.4 173.1 36 36 A L - 0 0 57 -2,-0.5 2,-0.6 -10,-0.1 324,-0.2 -0.825 31.8-120.5-127.0 164.1 -4.0 28.8 171.2 37 37 A I E -a 360 0A 16 322,-2.5 324,-2.8 -2,-0.3 2,-0.5 -0.905 34.1-145.7-102.2 122.9 -1.8 31.9 171.6 38 38 A S E +a 361 0A 29 -2,-0.6 324,-0.2 322,-0.2 355,-0.1 -0.807 37.3 158.0-102.4 129.8 -3.0 34.8 169.5 39 39 A L + 0 0 0 322,-3.4 342,-1.5 -2,-0.5 324,-0.4 -0.189 67.1 76.4-128.5 31.6 -0.8 37.5 167.9 40 40 A A + 0 0 11 322,-0.2 323,-0.1 340,-0.2 322,-0.1 0.768 64.8 68.7-107.9 -87.0 -3.4 38.4 165.3 41 41 A A S S- 0 0 38 1,-0.1 2,-0.6 321,-0.1 343,-0.3 0.082 74.9-122.7 -40.0 147.9 -6.5 40.5 166.1 42 42 A G + 0 0 12 341,-0.1 -1,-0.1 342,-0.1 294,-0.1 -0.238 59.9 140.2 -93.3 48.4 -6.0 44.1 166.9 43 43 A D - 0 0 13 -2,-0.6 341,-0.1 1,-0.1 2,-0.1 -0.530 52.0-120.3 -90.6 153.5 -7.6 44.1 170.3 44 44 A P - 0 0 1 0, 0.0 340,-0.1 0, 0.0 -1,-0.1 -0.422 46.8 -85.5 -80.8 169.3 -6.4 46.0 173.4 45 45 A D >> - 0 0 15 338,-0.2 3,-1.1 1,-0.2 4,-0.5 -0.684 33.3-150.7 -78.0 120.8 -5.6 43.9 176.4 46 46 A P T 34 S+ 0 0 11 0, 0.0 5,-0.4 0, 0.0 -1,-0.2 0.693 97.2 54.1 -64.8 -17.8 -8.9 43.4 178.3 47 47 A E T 34 S+ 0 0 125 1,-0.2 -2,-0.1 337,-0.2 337,-0.0 0.649 102.4 55.6 -89.3 -18.5 -6.9 43.2 181.6 48 48 A L T <4 S+ 0 0 48 -3,-1.1 256,-0.3 2,-0.1 -1,-0.2 0.502 95.6 82.6 -89.6 -4.3 -5.2 46.6 180.9 49 49 A I S < S- 0 0 10 -4,-0.5 2,-3.0 254,-0.1 3,-0.3 -0.836 93.0-117.9-100.0 135.4 -8.6 48.2 180.6 50 50 A P > + 0 0 18 0, 0.0 4,-3.4 0, 0.0 5,-0.3 -0.337 49.3 160.7 -70.8 65.2 -10.3 49.2 183.9 51 51 A R H > S+ 0 0 24 -2,-3.0 4,-3.1 -5,-0.4 418,-0.2 0.947 73.8 52.1 -51.3 -53.5 -13.3 46.8 183.2 52 52 A A H > S+ 0 0 64 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.907 113.7 44.5 -48.9 -48.2 -14.2 46.9 186.9 53 53 A V H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.941 113.4 48.5 -62.9 -50.7 -14.2 50.7 186.7 54 54 A L H X S+ 0 0 1 -4,-3.4 4,-2.4 1,-0.2 -1,-0.2 0.825 107.1 60.9 -59.3 -32.8 -16.1 50.9 183.4 55 55 A G H X S+ 0 0 0 -4,-3.1 4,-2.3 -5,-0.3 -1,-0.2 0.959 105.9 42.1 -60.7 -53.9 -18.5 48.4 184.9 56 56 A E H X S+ 0 0 85 -4,-1.8 4,-2.8 1,-0.2 -1,-0.2 0.861 114.7 51.1 -65.0 -34.4 -19.6 50.7 187.8 57 57 A I H X S+ 0 0 1 -4,-2.0 4,-3.2 2,-0.2 -1,-0.2 0.904 109.6 51.6 -68.6 -35.8 -19.8 53.7 185.6 58 58 A A H X S+ 0 0 3 -4,-2.4 4,-2.2 -5,-0.2 -2,-0.2 0.929 112.6 45.3 -62.7 -45.1 -21.9 51.7 183.2 59 59 A K H X S+ 0 0 25 -4,-2.3 4,-2.2 2,-0.2 5,-0.3 0.922 114.4 48.8 -63.1 -46.1 -24.3 50.8 186.1 60 60 A E H X S+ 0 0 38 -4,-2.8 4,-2.5 1,-0.2 5,-0.4 0.947 111.5 48.9 -58.2 -53.6 -24.3 54.4 187.3 61 61 A V H X S+ 0 0 14 -4,-3.2 4,-2.6 1,-0.2 7,-0.3 0.905 112.3 48.5 -54.5 -47.0 -25.1 55.8 183.9 62 62 A L H < S+ 0 0 2 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.905 116.1 40.2 -64.6 -43.9 -27.9 53.4 183.3 63 63 A E H < S+ 0 0 77 -4,-2.2 -1,-0.2 394,-0.2 -2,-0.2 0.844 125.9 34.9 -76.6 -31.2 -29.7 53.8 186.6 64 64 A K H < S+ 0 0 138 -4,-2.5 -2,-0.2 -5,-0.3 -3,-0.2 0.806 113.6 54.2 -94.0 -32.1 -29.3 57.6 186.8 65 65 A E >< - 0 0 59 -4,-2.6 3,-1.7 -5,-0.4 -1,-0.2 -0.879 55.4-171.4-111.2 106.4 -29.5 58.8 183.2 66 66 A P G > S+ 0 0 34 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.832 85.8 67.2 -61.2 -32.2 -32.6 57.8 181.2 67 67 A K G > S+ 0 0 86 1,-0.3 3,-0.9 2,-0.2 -5,-0.1 0.644 82.1 78.2 -64.1 -12.8 -31.0 59.1 178.0 68 68 A S G < S+ 0 0 0 -3,-1.7 -1,-0.3 -7,-0.3 214,-0.2 0.547 97.1 43.3 -75.3 -3.3 -28.5 56.3 178.3 69 69 A V G < S+ 0 0 0 -3,-1.8 589,-1.8 212,-0.1 588,-0.5 0.341 108.8 70.2-119.3 4.6 -31.0 53.8 176.9 70 70 A M S < S- 0 0 27 -3,-0.9 211,-0.1 587,-0.3 379,-0.0 -0.580 91.2 -71.1-118.0 177.1 -32.4 56.0 174.2 71 71 A Y - 0 0 38 -2,-0.2 -1,-0.2 209,-0.1 587,-0.1 -0.165 44.0-155.8 -59.9 163.2 -31.5 57.4 170.8 72 72 A T - 0 0 11 207,-0.1 209,-0.0 -4,-0.1 -1,-0.0 -0.859 37.5 -73.2-134.4 164.3 -29.0 60.3 170.7 73 73 A P > - 0 0 63 0, 0.0 3,-3.1 0, 0.0 4,-0.0 -0.352 51.9-108.5 -60.1 148.5 -28.6 63.0 168.1 74 74 A A T 3 S+ 0 0 17 1,-0.3 205,-0.3 204,-0.1 3,-0.1 0.829 120.7 49.2 -45.9 -39.3 -27.0 61.5 164.9 75 75 A N T 3 S- 0 0 27 1,-0.2 28,-1.9 27,-0.1 -1,-0.3 0.463 123.6 -97.0 -83.9 0.8 -23.7 63.3 165.7 76 76 A G < - 0 0 0 -3,-3.1 -1,-0.2 26,-0.2 5,-0.1 0.042 55.1 -48.1 100.0 149.3 -23.6 62.1 169.3 77 77 A I > - 0 0 9 1,-0.1 4,-1.7 -3,-0.1 3,-0.5 -0.216 53.6-123.0 -54.0 139.7 -24.7 63.7 172.6 78 78 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.832 107.8 59.1 -53.3 -39.7 -23.4 67.3 173.0 79 79 A E H > S+ 0 0 55 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.923 106.4 47.4 -59.0 -45.5 -21.5 66.6 176.2 80 80 A L H > S+ 0 0 0 -3,-0.5 4,-2.9 2,-0.2 5,-0.2 0.912 110.4 51.7 -62.3 -45.4 -19.3 63.9 174.6 81 81 A R H X S+ 0 0 17 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.910 112.5 46.6 -59.6 -40.9 -18.5 66.1 171.6 82 82 A E H X S+ 0 0 115 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.936 113.3 47.9 -67.7 -45.2 -17.5 68.9 174.0 83 83 A E H X S+ 0 0 55 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.895 111.7 50.3 -62.7 -39.4 -15.4 66.5 176.2 84 84 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -1,-0.2 0.856 107.2 54.8 -65.9 -36.0 -13.7 65.0 173.1 85 85 A A H X S+ 0 0 10 -4,-1.7 4,-1.9 -5,-0.2 11,-0.4 0.916 113.7 40.6 -63.3 -42.9 -12.9 68.5 171.8 86 86 A A H X S+ 0 0 54 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.874 114.2 53.7 -71.4 -40.0 -11.1 69.3 175.1 87 87 A F H X S+ 0 0 11 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.872 111.2 46.1 -62.5 -37.7 -9.6 65.8 175.2 88 88 A L H X S+ 0 0 3 -4,-2.6 6,-2.1 2,-0.2 4,-1.4 0.879 110.9 51.6 -74.1 -38.0 -8.2 66.3 171.7 89 89 A K H < S+ 0 0 108 -4,-1.9 4,-0.4 4,-0.2 -2,-0.2 0.866 117.9 39.0 -66.4 -35.0 -6.9 69.8 172.5 90 90 A K H < S+ 0 0 116 -4,-2.1 3,-0.2 1,-0.1 -2,-0.2 0.963 128.7 24.4 -80.4 -55.3 -5.0 68.6 175.5 91 91 A Y H < S+ 0 0 61 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.2 0.334 132.2 32.4 -96.4 5.6 -3.7 65.2 174.6 92 92 A D S < S- 0 0 11 -4,-1.4 -1,-0.2 -5,-0.1 -3,-0.2 0.191 98.9-115.2-145.9 19.8 -3.4 65.5 170.8 93 93 A H + 0 0 97 -4,-0.4 2,-0.6 -3,-0.2 -4,-0.2 0.795 67.5 143.4 48.6 35.0 -2.6 69.1 170.0 94 94 A L - 0 0 8 -6,-2.1 2,-1.0 -9,-0.1 -1,-0.2 -0.899 38.1-167.2-114.5 116.9 -5.9 69.5 168.3 95 95 A E + 0 0 170 -2,-0.6 2,-0.3 -6,-0.1 -9,-0.1 -0.835 33.0 151.7 -96.9 99.6 -8.0 72.7 168.5 96 96 A V - 0 0 21 -2,-1.0 -7,-0.1 -11,-0.4 -8,-0.1 -0.977 45.0-115.4-132.6 146.9 -11.4 71.7 167.1 97 97 A S > - 0 0 53 -2,-0.3 3,-1.5 1,-0.1 4,-0.0 -0.498 21.8-127.4 -78.2 146.0 -15.0 72.8 167.7 98 98 A P G > S+ 0 0 32 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.745 109.2 65.0 -63.2 -21.2 -17.4 70.3 169.2 99 99 A E G 3 S+ 0 0 113 1,-0.2 -17,-0.0 -17,-0.0 -18,-0.0 0.703 95.8 55.7 -73.7 -21.8 -19.7 71.1 166.3 100 100 A N G < S+ 0 0 31 -3,-1.5 160,-1.0 -19,-0.1 2,-0.5 0.181 88.8 95.5 -97.2 16.7 -17.2 69.5 163.8 101 101 A I E < -B 259 0B 0 -3,-1.0 2,-0.5 158,-0.2 158,-0.2 -0.934 52.6-170.7-112.0 127.0 -17.1 66.2 165.6 102 102 A V E -B 258 0B 0 156,-2.2 156,-1.8 -2,-0.5 2,-0.6 -0.975 18.8-139.1-120.2 115.3 -19.4 63.4 164.5 103 103 A I E +B 257 0B 0 -28,-1.9 176,-0.4 -2,-0.5 154,-0.3 -0.656 33.2 178.0 -76.8 114.6 -19.6 60.3 166.8 104 104 A T E -B 256 0B 0 152,-1.8 152,-2.4 -2,-0.6 2,-2.3 -0.535 46.2 -82.3-113.0 175.0 -19.5 57.3 164.6 105 105 A I S > S- 0 0 3 150,-0.2 4,-1.8 -2,-0.2 150,-0.3 -0.536 94.5 -59.7 -78.6 73.6 -19.6 53.5 165.0 106 106 A G H > S- 0 0 0 -2,-2.3 4,-1.8 148,-0.4 150,-0.3 -0.068 80.1 -57.6 75.7 179.8 -15.8 53.4 165.6 107 107 A G H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.809 136.7 61.3 -65.6 -27.0 -13.1 54.5 163.2 108 108 A T H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.948 103.9 45.1 -63.5 -53.3 -14.6 52.0 160.8 109 109 A G H X S+ 0 0 5 -4,-1.8 4,-3.2 1,-0.2 5,-0.2 0.911 111.6 54.2 -58.4 -42.3 -18.0 53.7 160.6 110 110 A A H X S+ 0 0 0 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.920 110.5 45.8 -57.1 -46.1 -16.2 57.1 160.3 111 111 A L H X S+ 0 0 5 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.829 114.2 48.2 -68.3 -33.5 -14.2 55.8 157.3 112 112 A D H X S+ 0 0 1 -4,-2.2 4,-2.2 569,-0.3 -2,-0.2 0.920 110.8 50.6 -72.9 -44.1 -17.4 54.2 155.7 113 113 A L H X S+ 0 0 1 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.934 113.1 47.1 -58.5 -44.8 -19.4 57.4 156.2 114 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.882 109.5 52.7 -64.9 -40.8 -16.6 59.4 154.6 115 115 A G H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.897 106.0 54.4 -63.8 -37.3 -16.2 57.0 151.7 116 116 A R H < S+ 0 0 10 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.7 37.8 -66.3 -30.7 -19.9 57.2 150.9 117 117 A V H < S+ 0 0 0 -4,-1.2 297,-2.8 -5,-0.2 300,-0.2 0.714 126.1 36.3 -92.3 -21.3 -19.8 61.0 150.7 118 118 A L H < S+ 0 0 0 -4,-2.0 2,-0.5 295,-0.2 -2,-0.2 0.617 101.1 75.4-109.8 -13.6 -16.4 61.3 149.0 119 119 A I < - 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