==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JUN-10 3NRA . COMPND 2 MOLECULE: ASPARTATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOBACTER SPHAEROIDES; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 786 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 543 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 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 . 49 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 85 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.4 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 0 2 0 1 3 0 4 2 0 4 2 0 1 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 2 2 2 2 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 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 2 0 0 0 2 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 2 A S > 0 0 117 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 137.0 39.1 55.8 57.3 2 3 A I H > + 0 0 34 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.899 360.0 49.9 -73.6 -40.9 42.5 57.3 56.5 3 4 A E H > S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.932 114.1 46.4 -56.9 -48.0 42.5 59.9 59.2 4 5 A A H > S+ 0 0 56 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.876 110.4 54.0 -64.6 -39.2 41.5 57.2 61.8 5 6 A K H >< S+ 0 0 36 -4,-2.1 3,-0.6 1,-0.2 4,-0.3 0.932 113.0 41.1 -59.9 -49.6 44.2 54.8 60.5 6 7 A F H >< S+ 0 0 4 -4,-2.2 3,-0.8 1,-0.2 -1,-0.2 0.708 102.0 69.6 -78.7 -18.8 47.0 57.4 60.9 7 8 A K H >< S+ 0 0 91 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.843 95.0 58.3 -61.5 -32.0 45.6 58.6 64.3 8 9 A K T << S+ 0 0 111 -4,-0.9 -1,-0.2 -3,-0.6 -2,-0.2 0.688 92.2 68.2 -72.4 -18.7 46.7 55.2 65.7 9 10 A L T < 0 0 9 -3,-0.8 -1,-0.2 -4,-0.3 -2,-0.2 0.469 360.0 360.0 -82.9 -2.6 50.4 55.8 64.6 10 11 A G < 0 0 73 -3,-1.1 -1,-0.2 -4,-0.2 -3,-0.1 -0.234 360.0 360.0 -62.6 360.0 50.9 58.6 67.2 11 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 12 27 A L >> 0 0 73 0, 0.0 3,-1.9 0, 0.0 4,-1.7 0.000 360.0 360.0 360.0 -43.2 54.5 71.2 85.8 13 28 A E T 34 + 0 0 94 1,-0.3 3,-0.1 2,-0.2 0, 0.0 0.823 360.0 51.4 -46.2 -42.4 55.6 74.3 87.8 14 29 A A T 34 S+ 0 0 104 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.765 111.9 47.2 -64.0 -30.3 53.0 73.5 90.5 15 30 A L T <4 S+ 0 0 63 -3,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.727 84.3 114.7 -87.2 -25.9 54.2 69.9 90.8 16 31 A I < - 0 0 65 -4,-1.7 2,-0.5 -3,-0.1 3,-0.0 -0.171 48.7-159.8 -52.2 131.4 58.0 70.6 91.0 17 32 A R - 0 0 104 2,-0.1 -1,-0.1 368,-0.0 371,-0.1 -0.980 51.0 -34.7-110.9 125.8 59.8 69.7 94.3 18 33 A G S S- 0 0 61 -2,-0.5 0, 0.0 370,-0.0 0, 0.0 0.019 90.1 -40.7 68.1-165.9 63.1 71.4 95.1 19 34 A A - 0 0 66 1,-0.2 -2,-0.1 -3,-0.0 326,-0.1 -0.468 64.3 -89.5 -95.4 162.9 65.9 72.5 92.7 20 35 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 326,-0.2 -0.247 32.4-128.0 -59.0 159.5 67.4 70.7 89.7 21 36 A I - 0 0 41 324,-3.5 2,-0.2 2,-0.0 360,-0.0 -0.986 28.1-147.3-109.9 118.0 70.3 68.3 90.1 22 37 A E + 0 0 159 -2,-0.5 2,-0.2 3,-0.0 325,-0.0 -0.502 39.3 117.0 -90.3 162.3 73.2 69.2 87.8 23 38 A G S S- 0 0 39 -2,-0.2 3,-0.1 358,-0.0 351,-0.0 -0.848 74.8 -45.1 154.5 165.3 75.6 66.8 86.1 24 39 A R - 0 0 203 -2,-0.2 354,-0.1 1,-0.1 2,-0.0 -0.417 68.6-117.0 -62.4 124.4 76.5 65.8 82.5 25 40 A P - 0 0 97 0, 0.0 2,-0.4 0, 0.0 323,-0.2 -0.387 28.2-159.5 -64.1 147.8 73.1 65.2 80.7 26 41 A V E -a 348 0A 8 321,-1.9 323,-1.9 320,-0.2 2,-0.9 -0.993 11.7-154.0-132.7 120.4 72.4 61.7 79.4 27 42 A D E > +a 349 0A 65 -2,-0.4 3,-0.6 321,-0.2 323,-0.1 -0.847 15.5 176.9 -88.1 100.5 69.9 60.9 76.7 28 43 A F T 3 + 0 0 0 321,-2.3 339,-2.8 -2,-0.9 323,-0.2 0.293 58.9 94.0 -84.4 9.1 69.0 57.2 77.5 29 44 A S T 3 S- 0 0 36 337,-0.2 2,-0.3 321,-0.1 -1,-0.2 0.761 100.7 -1.2 -76.8 -26.3 66.4 57.2 74.6 30 45 A H S < S- 0 0 54 -3,-0.6 337,-0.1 337,-0.2 -1,-0.1 -0.936 93.1 -73.2-150.4 173.5 69.0 55.7 72.2 31 46 A G - 0 0 7 -2,-0.3 2,-0.7 1,-0.1 339,-0.2 -0.253 36.5-123.8 -72.6 158.9 72.6 54.6 72.2 32 47 A D > - 0 0 46 337,-3.0 4,-1.6 1,-0.1 -1,-0.1 -0.908 21.7-175.0-105.0 105.3 75.6 56.9 72.2 33 48 A V T 4 S+ 0 0 6 -2,-0.7 -1,-0.1 2,-0.2 337,-0.1 0.360 83.2 61.1 -88.4 7.2 77.8 56.1 69.2 34 49 A D T 4 S+ 0 0 105 3,-0.1 3,-0.3 417,-0.1 -1,-0.2 0.750 110.2 41.6 -86.2 -36.4 80.4 58.7 70.3 35 50 A A T 4 S+ 0 0 39 1,-0.3 2,-0.5 334,-0.2 -2,-0.2 0.811 129.7 29.2 -75.5 -37.5 80.9 56.7 73.5 36 51 A H S < S- 0 0 15 -4,-1.6 -1,-0.3 333,-0.2 3,-0.1 -0.890 96.1-143.9-128.5 98.6 80.7 53.3 71.7 37 52 A E - 0 0 108 -2,-0.5 -3,-0.1 -3,-0.3 204,-0.1 -0.123 21.0 -91.8 -68.1 154.6 82.1 53.9 68.2 38 53 A P - 0 0 27 0, 0.0 202,-0.2 0, 0.0 -1,-0.1 -0.284 70.0 -67.1 -55.2 148.4 80.9 52.4 64.9 39 54 A T > - 0 0 15 200,-1.5 3,-2.0 1,-0.1 4,-0.4 -0.076 61.1-104.0 -36.4 125.7 82.9 49.2 64.0 40 55 A P T 3 S+ 0 0 70 0, 0.0 245,-0.1 0, 0.0 -1,-0.1 -0.350 108.2 21.8 -51.6 134.6 86.5 50.1 63.2 41 56 A G T 3> S+ 0 0 34 -3,-0.1 4,-1.6 243,-0.1 5,-0.1 0.250 88.7 109.6 90.9 -13.6 86.9 49.9 59.5 42 57 A A H <> S+ 0 0 2 -3,-2.0 4,-1.9 1,-0.2 5,-0.1 0.910 80.9 48.3 -62.5 -41.0 83.2 50.4 58.6 43 58 A F H > S+ 0 0 55 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.896 107.8 54.5 -65.8 -41.7 83.9 54.0 57.2 44 59 A D H > S+ 0 0 116 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.843 109.2 50.1 -58.2 -33.6 86.9 52.7 55.2 45 60 A L H X S+ 0 0 50 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.878 110.2 48.3 -71.1 -40.3 84.5 50.2 53.6 46 61 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.927 113.7 48.2 -62.5 -45.4 81.9 52.9 52.8 47 62 A S H X S+ 0 0 40 -4,-2.7 4,-2.2 2,-0.2 -2,-0.2 0.902 110.7 49.2 -61.6 -46.2 84.7 55.0 51.3 48 63 A A H X S+ 0 0 61 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.896 111.1 52.5 -62.9 -35.4 86.1 52.1 49.2 49 64 A G H X S+ 0 0 2 -4,-2.1 4,-1.1 2,-0.2 7,-0.3 0.855 108.5 48.2 -66.8 -40.3 82.5 51.4 48.0 50 65 A V H < S+ 0 0 27 -4,-2.1 3,-0.3 2,-0.2 -1,-0.2 0.894 111.3 51.3 -65.7 -40.8 81.9 55.0 46.9 51 66 A Q H < S+ 0 0 173 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.871 102.5 59.3 -62.5 -36.0 85.3 54.9 45.1 52 67 A S H >< S- 0 0 57 -4,-1.9 3,-0.5 1,-0.2 2,-0.3 0.822 99.0-168.4 -67.6 -28.6 84.2 51.6 43.3 53 68 A G T >X + 0 0 6 -4,-1.1 4,-1.7 -3,-0.3 3,-1.6 -0.577 48.0 11.4 94.9-133.3 81.3 53.8 42.0 54 69 A G H 3> S+ 0 0 13 -2,-0.3 4,-2.0 1,-0.3 -1,-0.2 0.761 116.1 66.9 -62.9 -28.8 78.2 52.7 40.2 55 70 A V H <4 S+ 0 0 102 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.824 113.4 34.2 -61.4 -28.5 78.6 48.9 40.9 56 71 A Q H <4 S+ 0 0 3 -3,-1.6 -2,-0.2 -7,-0.3 -1,-0.2 0.777 111.7 59.7 -93.1 -35.7 78.0 49.8 44.6 57 72 A A H < S+ 0 0 1 -4,-1.7 215,-0.5 -8,-0.2 2,-0.4 0.871 110.5 45.1 -62.3 -37.4 75.5 52.7 44.2 58 73 A Y S < S+ 0 0 28 -4,-2.0 2,-0.3 -5,-0.2 -1,-0.1 -0.922 70.5 156.8-113.7 132.4 73.1 50.4 42.4 59 74 A T - 0 0 15 -2,-0.4 5,-0.1 211,-0.1 213,-0.1 -0.905 50.6 -73.9-135.8 165.7 72.3 46.9 43.6 60 75 A E > - 0 0 97 3,-0.3 3,-2.1 -2,-0.3 -1,-0.0 -0.296 52.3-109.3 -48.3 146.8 69.5 44.3 43.3 61 76 A Y T 3 S+ 0 0 98 1,-0.3 209,-0.4 208,-0.1 3,-0.1 0.890 121.1 53.7 -55.3 -39.0 66.5 45.4 45.3 62 77 A R T 3 S- 0 0 74 1,-0.2 29,-2.5 207,-0.1 -1,-0.3 0.539 126.0 -87.9 -74.8 -9.9 67.2 42.5 47.7 63 78 A G < - 0 0 0 -3,-2.1 -3,-0.3 27,-0.2 -1,-0.2 -0.316 60.8 -39.9 121.7 158.8 70.7 43.7 48.2 64 79 A D > - 0 0 24 -5,-0.1 4,-2.6 1,-0.1 5,-0.1 -0.327 49.7-143.5 -52.9 128.9 74.2 43.4 46.7 65 80 A L H > S+ 0 0 61 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.908 97.6 52.1 -65.6 -48.9 74.7 39.7 45.8 66 81 A G H > S+ 0 0 39 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.896 111.9 47.2 -55.1 -41.5 78.4 39.6 46.7 67 82 A I H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.918 110.1 52.2 -71.9 -40.5 77.6 41.0 50.1 68 83 A R H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.901 109.9 50.6 -59.0 -37.0 74.7 38.5 50.6 69 84 A D H < S+ 0 0 57 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.907 111.2 47.8 -68.5 -40.6 77.1 35.7 49.7 70 85 A L H X S+ 0 0 74 -4,-2.1 4,-0.5 1,-0.2 -1,-0.2 0.877 115.7 45.4 -59.7 -41.4 79.7 37.0 52.3 71 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 3,-0.4 0.797 94.6 73.1 -79.1 -30.6 77.0 37.3 55.0 72 87 A A H X S+ 0 0 7 -4,-1.9 4,-2.4 1,-0.3 -1,-0.2 0.917 99.9 43.7 -61.0 -46.7 75.1 34.0 54.7 73 88 A P H > S+ 0 0 84 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.791 114.3 52.3 -67.1 -26.1 77.8 31.8 56.2 74 89 A R H X S+ 0 0 49 -4,-0.5 4,-2.0 -3,-0.4 -2,-0.2 0.915 112.0 44.1 -73.1 -42.9 78.4 34.3 58.9 75 90 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.834 112.2 54.8 -68.8 -32.2 74.7 34.5 59.8 76 91 A A H X>S+ 0 0 23 -4,-2.4 4,-2.2 -5,-0.3 5,-0.9 0.921 110.4 44.6 -66.1 -44.8 74.5 30.6 59.6 77 92 A A H <5S+ 0 0 85 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.881 115.3 49.5 -64.5 -39.1 77.4 30.2 62.1 78 93 A F H <5S+ 0 0 53 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.954 122.2 30.2 -66.8 -47.1 75.8 32.9 64.4 79 94 A T H <5S- 0 0 2 -4,-2.6 138,-0.2 2,-0.2 -2,-0.2 0.631 102.3-125.7 -91.1 -17.3 72.3 31.4 64.4 80 95 A G T <5S+ 0 0 53 -4,-2.2 -3,-0.2 1,-0.2 -4,-0.1 0.838 77.6 83.9 79.0 32.8 73.3 27.7 64.0 81 96 A A S - 0 0 52 -2,-0.4 4,-1.9 4,-0.2 167,-0.2 -0.814 10.3-168.7 -95.5 104.0 70.3 30.9 51.7 85 100 A A T 4 S+ 0 0 10 -2,-0.8 4,-0.3 1,-0.2 -1,-0.2 0.807 82.6 46.3 -60.8 -33.8 72.1 34.0 50.3 86 101 A R T 4 S+ 0 0 122 2,-0.1 -1,-0.2 1,-0.1 -17,-0.0 0.920 134.1 4.2 -81.9 -45.9 70.2 33.9 47.0 87 102 A D T 4 S+ 0 0 82 1,-0.1 -2,-0.2 3,-0.0 170,-0.1 0.387 128.9 53.1-122.2 2.5 66.5 33.3 47.9 88 103 A G S < S+ 0 0 1 -4,-1.9 163,-1.4 1,-0.1 2,-0.3 0.121 96.1 65.8-127.7 20.1 66.6 33.5 51.8 89 104 A L E +B 250 0B 0 -4,-0.3 2,-0.4 161,-0.2 161,-0.2 -0.968 50.2 179.0-151.6 126.3 68.3 36.7 52.6 90 105 A I E -B 249 0B 0 159,-2.3 159,-2.0 -2,-0.3 2,-0.5 -0.971 21.7-139.7-129.6 139.9 67.4 40.4 52.0 91 106 A I E -B 248 0B 0 -29,-2.5 179,-0.6 -2,-0.4 157,-0.2 -0.901 32.2-177.3-100.7 130.7 69.3 43.6 53.0 92 107 A T E -B 247 0B 0 155,-2.6 155,-1.9 -2,-0.5 2,-1.7 -0.769 40.9 -87.2-126.6 165.1 66.9 46.3 54.3 93 108 A P S > S- 0 0 9 0, 0.0 4,-1.2 0, 0.0 153,-0.3 -0.555 99.4 -40.2 -75.0 84.6 66.9 49.9 55.5 94 109 A G H > S- 0 0 0 -2,-1.7 4,-1.4 151,-0.4 153,-0.6 -0.001 79.6 -77.1 79.6 164.6 67.7 49.1 59.1 95 110 A T H > S+ 0 0 0 151,-0.5 4,-2.6 2,-0.2 5,-0.2 0.838 135.4 63.8 -61.4 -31.3 66.2 46.2 61.0 96 111 A Q H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.947 99.7 52.8 -54.7 -46.7 63.1 48.5 61.2 97 112 A G H X S+ 0 0 2 -4,-1.2 4,-1.9 1,-0.2 -1,-0.2 0.884 109.8 46.7 -53.5 -47.9 63.0 48.2 57.4 98 113 A A H X S+ 0 0 0 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.868 111.0 53.0 -58.7 -43.0 63.0 44.4 57.7 99 114 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 5,-0.3 0.947 109.1 48.8 -62.6 -47.7 60.3 44.5 60.4 100 115 A F H X S+ 0 0 0 -4,-2.8 4,-2.6 564,-0.3 -1,-0.2 0.929 115.4 43.3 -53.6 -51.1 58.0 46.7 58.2 101 116 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 563,-0.2 -1,-0.2 0.866 111.6 54.3 -68.7 -36.5 58.4 44.4 55.2 102 117 A A H < S+ 0 0 0 -4,-2.6 4,-0.4 2,-0.2 -1,-0.2 0.905 112.1 42.8 -66.7 -42.3 58.0 41.2 57.3 103 118 A V H >X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 3,-1.7 0.957 114.4 51.5 -68.7 -44.3 54.7 42.2 58.8 104 119 A A H 3< S+ 0 0 0 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.844 110.2 50.6 -57.5 -34.2 53.5 43.5 55.4 105 120 A A T 3< S+ 0 0 0 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.516 121.8 30.6 -84.5 -6.0 54.4 40.2 53.8 106 121 A T T <4 S+ 0 0 14 -3,-1.7 2,-0.6 -4,-0.4 -2,-0.2 0.501 103.5 73.1-130.3 -11.0 52.6 38.1 56.4 107 122 A V < - 0 0 1 -4,-2.0 2,-0.2 -5,-0.1 -1,-0.1 -0.910 52.1-178.8-123.0 106.2 49.5 40.1 57.7 108 123 A A > - 0 0 16 -2,-0.6 3,-1.9 1,-0.1 22,-0.1 -0.554 49.8 -67.1 -89.4 165.4 46.4 40.6 55.6 109 124 A R T 3 S+ 0 0 64 1,-0.2 23,-0.2 -2,-0.2 22,-0.2 -0.259 122.0 12.8 -54.5 128.2 43.4 42.6 56.7 110 125 A G T 3 S+ 0 0 48 21,-3.1 -1,-0.2 1,-0.3 22,-0.2 0.183 89.8 140.4 90.9 -15.4 41.5 40.9 59.6 111 126 A D < - 0 0 69 -3,-1.9 22,-2.9 1,-0.1 2,-0.3 -0.384 53.1-123.8 -64.4 136.9 44.3 38.4 60.4 112 127 A K E -c 133 0B 65 51,-0.3 53,-1.3 20,-0.2 54,-0.7 -0.615 28.6-170.7 -77.0 130.2 45.0 37.7 64.1 113 128 A V E -cd 134 166B 2 20,-2.6 22,-2.9 -2,-0.3 2,-0.4 -0.993 19.1-134.4-127.6 125.3 48.6 38.4 65.1 114 129 A A E -cd 135 167B 0 52,-2.7 54,-1.8 -2,-0.4 2,-0.4 -0.653 29.7-178.3 -80.0 127.4 50.1 37.4 68.5 115 130 A I E -cd 136 168B 4 20,-2.0 22,-2.5 -2,-0.4 2,-0.2 -0.984 23.4-122.9-131.6 138.7 52.1 40.3 70.0 116 131 A V E -c 137 0B 2 52,-0.7 22,-0.2 -2,-0.4 8,-0.1 -0.555 26.1-120.6 -84.4 143.5 54.1 40.3 73.3 117 132 A Q E S+c 138 0B 16 20,-2.0 22,-2.4 1,-0.3 240,-0.2 -0.985 100.1 28.8-124.9 120.1 53.4 43.0 76.0 118 133 A P S S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.545 96.7 129.2 -72.3 150.0 55.8 44.7 76.7 119 134 A D - 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