==== 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 02-MAR-07 2EGY . COMPND 2 MOLECULE: ALPHA-AMINODIPATE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR T.TOMITA,T.MIYAZAKI,T.MIYAGAWA,S.FUSHINOBU,T.KUZUYAMA,M.NISH . 1573 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 53995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1120 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 87 5.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 114 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 4 0.3 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 . 95 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 172 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 566 36.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 1.3 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 6 1 2 2 6 2 5 8 3 4 2 4 0 0 4 2 1 0 0 0 0 0 4 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 7 4 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 PARALLEL BRIDGES PER LADDER . 8 13 0 7 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 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 5 A S 0 0 113 0, 0.0 620,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -59.1 26.3 34.7 -9.4 2 6 A W >> + 0 0 25 1,-0.2 3,-2.2 2,-0.2 4,-1.1 0.980 360.0 41.6 -67.9 -60.6 24.6 31.4 -8.5 3 7 A S T 34 S+ 0 0 94 1,-0.3 3,-0.3 2,-0.2 -1,-0.2 0.830 113.8 55.6 -56.7 -33.2 27.8 29.3 -7.7 4 8 A E T 34 S+ 0 0 176 1,-0.2 -1,-0.3 0, 0.0 -2,-0.2 0.137 109.9 50.1 -85.8 20.6 29.1 32.5 -5.9 5 9 A A T <4 S+ 0 0 21 -3,-2.2 -2,-0.2 2,-0.1 -1,-0.2 0.568 89.5 86.1-130.4 -22.0 25.9 32.4 -3.8 6 10 A F < - 0 0 23 -4,-1.1 2,-0.3 -3,-0.3 497,-0.2 0.350 68.9-118.5 -65.7-158.5 25.5 28.9 -2.4 7 11 A G >> - 0 0 11 495,-1.0 3,-2.1 497,-0.1 4,-0.6 -0.896 32.4 -86.7-142.4 172.0 27.0 27.5 0.7 8 12 A K H >> S+ 0 0 97 1,-0.3 3,-1.9 -2,-0.3 4,-0.9 0.882 123.8 60.6 -47.4 -44.7 29.4 24.8 1.9 9 13 A G H 34 S+ 0 0 6 495,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.759 94.0 64.6 -56.2 -26.2 26.5 22.3 2.0 10 14 A A H X4 S+ 0 0 4 -3,-2.1 3,-0.5 492,-0.2 -1,-0.3 0.753 102.2 48.7 -70.0 -24.3 26.0 22.9 -1.7 11 15 A G H X< S+ 0 0 40 -3,-1.9 3,-0.6 -4,-0.6 -1,-0.2 0.676 102.6 62.2 -87.5 -18.8 29.4 21.3 -2.4 12 16 A R T 3< S+ 0 0 54 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.1 -0.105 102.0 53.2 -96.1 34.0 28.7 18.3 -0.1 13 17 A I T < + 0 0 12 -3,-0.5 2,-0.8 116,-0.1 -1,-0.2 0.346 58.5 148.8-148.0 4.4 25.8 17.2 -2.3 14 18 A Q < - 0 0 149 -3,-0.6 2,-1.3 1,-0.1 -3,-0.1 -0.244 40.5-148.4 -49.0 92.9 27.1 16.9 -5.9 15 19 A A + 0 0 10 -2,-0.8 4,-0.3 1,-0.1 3,-0.3 -0.538 35.7 153.7 -73.1 94.0 24.8 14.1 -7.0 16 20 A S > + 0 0 52 -2,-1.3 2,-2.9 1,-0.2 3,-1.3 0.834 61.2 28.6 -85.2-100.8 27.0 12.2 -9.5 17 21 A T T 3 S+ 0 0 32 1,-0.2 -1,-0.2 3,-0.2 -2,-0.0 -0.356 119.9 54.9 -66.4 73.0 26.4 8.5 -10.1 18 22 A I T 3 S+ 0 0 59 -2,-2.9 -1,-0.2 -3,-0.3 -2,-0.1 0.193 116.5 23.2-166.4 -44.1 22.7 8.7 -9.2 19 23 A R S < S+ 0 0 57 -3,-1.3 -2,-0.1 -4,-0.3 -4,-0.1 -0.169 128.7 39.8-129.5 37.2 21.0 11.4 -11.4 20 24 A E S > S+ 0 0 126 -4,-0.3 3,-0.7 0, 0.0 -3,-0.2 0.380 117.0 34.9-144.3 -60.4 23.5 11.4 -14.3 21 25 A L G > S+ 0 0 46 -5,-0.5 3,-0.8 1,-0.2 4,-0.4 0.535 101.7 76.6 -84.0 -7.9 24.7 8.0 -15.3 22 26 A L G 3 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 -5,-0.0 0.420 81.4 69.5 -83.9 2.4 21.4 6.2 -14.5 23 27 A K G <> S+ 0 0 73 -3,-0.7 4,-0.5 1,-0.2 3,-0.4 0.626 92.8 57.0 -91.7 -16.4 19.8 7.5 -17.7 24 28 A L T <4 S+ 0 0 96 -3,-0.8 2,-0.4 1,-0.2 3,-0.2 0.701 97.2 63.1 -84.5 -23.1 22.0 5.3 -19.9 25 29 A T T 4 S+ 0 0 3 -4,-0.4 -1,-0.2 1,-0.2 9,-0.1 -0.292 99.7 57.8 -95.3 46.2 20.7 2.2 -18.0 26 30 A Q T 4 S+ 0 0 132 -3,-0.4 4,-0.2 -2,-0.4 -1,-0.2 0.513 73.5 116.0-139.7 -38.9 17.2 2.9 -19.3 27 31 A R S >< S- 0 0 98 -4,-0.5 3,-0.7 -3,-0.2 -3,-0.0 0.343 81.9 -47.6 -36.2 167.8 17.3 3.0 -23.1 28 32 A P T 3 S- 0 0 110 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.541 117.6 -12.0 -1.2 -99.9 15.5 0.6 -25.5 29 33 A G T 3 S+ 0 0 51 2,-0.1 2,-0.5 316,-0.0 -2,-0.1 -0.722 81.4 137.7-127.6 85.6 16.1 -3.0 -24.3 30 34 A I < - 0 0 19 -3,-0.7 315,-0.2 -2,-0.4 2,-0.2 -0.955 46.9-134.2-131.7 112.3 18.8 -3.3 -21.7 31 35 A L E -a 345 0A 37 313,-1.4 315,-1.5 -2,-0.5 2,-0.5 -0.447 28.6-148.1 -63.8 131.2 18.4 -5.6 -18.7 32 36 A S E +a 346 0A 33 313,-0.2 338,-0.2 -2,-0.2 315,-0.2 -0.896 33.9 173.4-114.1 133.6 19.5 -3.6 -15.6 33 37 A F + 0 0 2 313,-2.1 333,-3.6 -2,-0.5 315,-0.3 0.274 62.5 96.6-110.1 4.8 21.1 -4.9 -12.4 34 38 A A + 0 0 14 313,-0.3 3,-0.3 331,-0.2 -2,-0.1 -0.181 61.2 45.0 -83.6 179.7 21.6 -1.4 -11.2 35 39 A G S S- 0 0 27 1,-0.2 2,-1.5 329,-0.1 331,-0.1 0.791 78.5-115.7 51.9 123.3 19.3 0.5 -8.8 36 40 A G + 0 0 18 332,-0.1 -1,-0.2 331,-0.0 -2,-0.0 -0.521 49.5 162.2 -90.9 71.3 18.0 -1.2 -5.7 37 41 A L - 0 0 58 -2,-1.5 332,-0.1 -3,-0.3 424,-0.0 -0.716 38.0-120.0 -90.5 137.6 14.3 -1.3 -6.4 38 42 A P - 0 0 2 0, 0.0 424,-0.1 0, 0.0 196,-0.1 -0.308 44.1 -81.6 -70.5 160.0 12.1 -3.7 -4.4 39 43 A A > - 0 0 1 1,-0.2 3,-1.1 195,-0.1 4,-0.3 -0.485 34.2-153.3 -66.5 124.4 10.2 -6.4 -6.3 40 44 A P G > S+ 0 0 39 0, 0.0 3,-1.4 0, 0.0 -1,-0.2 0.746 87.9 75.1 -68.4 -25.8 6.9 -4.8 -7.6 41 45 A E G 3 S+ 0 0 88 1,-0.3 -2,-0.1 328,-0.1 328,-0.0 0.719 90.1 57.0 -59.9 -23.8 5.2 -8.2 -7.5 42 46 A L G < S+ 0 0 10 -3,-1.1 -1,-0.3 2,-0.1 247,-0.1 0.666 79.3 114.4 -83.3 -16.5 4.9 -7.9 -3.7 43 47 A F < - 0 0 15 -3,-1.4 2,-2.0 -4,-0.3 194,-0.1 -0.408 69.2-132.7 -63.5 117.9 3.0 -4.6 -3.9 44 48 A P > + 0 0 11 0, 0.0 4,-1.6 0, 0.0 5,-0.2 -0.463 36.1 169.0 -71.1 76.5 -0.6 -5.0 -2.6 45 49 A K H > S+ 0 0 63 -2,-2.0 4,-2.0 1,-0.2 3,-0.2 0.974 72.3 31.5 -56.6 -65.7 -2.4 -3.3 -5.4 46 50 A E H > S+ 0 0 104 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.804 117.6 54.4 -67.7 -32.7 -6.1 -4.1 -4.7 47 51 A E H > S+ 0 0 107 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.853 111.9 45.9 -69.2 -34.1 -5.8 -4.3 -0.9 48 52 A A H X S+ 0 0 1 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.874 107.7 55.3 -75.4 -39.4 -4.3 -0.8 -0.8 49 53 A A H X S+ 0 0 0 -4,-2.0 4,-1.3 -5,-0.2 -1,-0.2 0.824 113.7 44.3 -63.2 -28.1 -6.9 0.6 -3.2 50 54 A E H X S+ 0 0 88 -4,-1.2 4,-1.8 2,-0.2 -2,-0.2 0.919 115.3 44.1 -81.0 -46.9 -9.5 -0.7 -0.8 51 55 A A H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.933 117.3 46.8 -63.3 -46.8 -7.9 0.5 2.5 52 56 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 3,-0.5 0.976 109.6 51.1 -59.0 -59.8 -7.0 3.9 1.0 53 57 A A H X S+ 0 0 5 -4,-1.3 4,-1.4 -5,-0.3 -1,-0.2 0.860 114.2 47.8 -46.4 -39.5 -10.5 4.5 -0.5 54 58 A R H X>S+ 0 0 78 -4,-1.8 4,-2.6 2,-0.2 5,-0.6 0.857 107.8 53.0 -73.3 -35.6 -11.9 3.7 2.9 55 59 A I H X5S+ 0 0 2 -4,-2.1 4,-1.3 -3,-0.5 8,-0.2 0.930 110.7 47.2 -65.8 -44.0 -9.5 5.9 4.9 56 60 A L H X5S+ 0 0 0 -4,-2.5 4,-0.5 2,-0.1 -1,-0.2 0.865 119.3 41.6 -64.0 -38.1 -10.3 8.9 2.8 57 61 A R H <5S+ 0 0 122 -4,-1.4 3,-0.4 -5,-0.3 -2,-0.2 0.974 124.3 29.5 -74.1 -59.6 -14.1 8.2 3.1 58 62 A E H <5S+ 0 0 145 -4,-2.6 -3,-0.2 1,-0.2 -2,-0.1 0.918 141.6 11.0 -71.1 -47.4 -14.5 7.2 6.8 59 63 A K H X S+ 0 0 88 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.831 107.0 38.9 -73.3 -30.6 -10.5 14.6 8.0 62 66 A V H 4 S+ 0 0 59 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.735 113.9 57.9 -87.5 -22.9 -7.6 13.3 10.1 63 67 A A H < S+ 0 0 0 -4,-0.9 206,-0.4 -8,-0.2 205,-0.2 0.871 116.9 31.1 -72.4 -37.8 -6.0 11.9 6.9 64 68 A L H < S+ 0 0 2 -4,-1.9 571,-3.2 204,-0.1 572,-0.4 0.517 104.7 89.0 -99.1 -8.2 -5.8 15.2 5.1 65 69 A Q S < S- 0 0 21 -4,-0.6 203,-0.1 569,-0.2 368,-0.0 -0.690 92.1 -87.6 -94.0 145.9 -5.4 17.5 8.2 66 70 A Y - 0 0 46 -2,-0.3 569,-0.1 563,-0.1 -1,-0.1 -0.103 49.9-157.1 -45.0 140.6 -2.0 18.4 9.7 67 71 A S - 0 0 13 568,-0.1 2,-0.1 -4,-0.1 -1,-0.1 -0.948 25.6 -90.3-129.6 149.1 -0.9 15.8 12.2 68 72 A P > - 0 0 92 0, 0.0 3,-1.0 0, 0.0 197,-0.1 -0.362 46.2-114.6 -59.3 123.9 1.5 15.9 15.2 69 73 A T T 3 S+ 0 0 10 195,-0.3 197,-0.6 1,-0.2 23,-0.1 0.657 103.8 69.7 -22.9 -57.6 5.1 14.9 13.9 70 74 A E T 3 S- 0 0 56 1,-0.1 22,-1.7 21,-0.1 -1,-0.2 0.879 102.4-115.8 -36.0 -65.5 5.5 11.6 15.8 71 75 A G < - 0 0 9 -3,-1.0 5,-0.2 20,-0.1 -1,-0.1 -0.511 43.1 -30.2 136.9 155.9 2.9 9.7 13.7 72 76 A Y >> - 0 0 31 -2,-0.2 4,-1.6 1,-0.1 3,-1.5 -0.056 58.0-136.3 -35.7 110.9 -0.5 7.9 13.6 73 77 A A H 3> S+ 0 0 69 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.851 101.1 55.3 -44.5 -47.7 -0.7 6.4 17.1 74 78 A P H 3> S+ 0 0 49 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.826 107.5 50.5 -59.1 -31.1 -1.9 3.0 15.8 75 79 A L H <> S+ 0 0 1 -3,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.831 109.2 50.8 -74.6 -35.1 1.1 2.7 13.6 76 80 A R H X S+ 0 0 43 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.912 112.2 46.6 -69.3 -40.8 3.5 3.5 16.4 77 81 A A H X S+ 0 0 28 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.915 112.6 50.0 -66.5 -41.9 1.9 0.9 18.6 78 82 A F H X S+ 0 0 31 -4,-1.9 4,-2.9 -5,-0.2 -2,-0.2 0.939 114.6 43.7 -60.8 -47.9 2.0 -1.6 15.8 79 83 A V H X S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.4 0.930 113.0 52.7 -62.4 -44.6 5.7 -0.9 15.2 80 84 A A H X>S+ 0 0 0 -4,-3.0 5,-2.6 1,-0.2 4,-1.5 0.893 111.2 47.0 -57.7 -42.2 6.2 -1.0 18.9 81 85 A E H <5S+ 0 0 146 -4,-2.9 -2,-0.2 3,-0.2 -1,-0.2 0.942 114.5 47.4 -64.0 -48.5 4.5 -4.4 19.0 82 86 A W H <5S+ 0 0 40 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.941 116.3 40.1 -59.1 -55.5 6.6 -5.6 16.1 83 87 A I H <5S- 0 0 7 -4,-3.1 -1,-0.2 -5,-0.1 -2,-0.2 0.747 113.8-112.3 -69.4 -24.5 10.1 -4.5 17.2 84 88 A G T <5S+ 0 0 50 -4,-1.5 2,-0.2 -5,-0.4 -3,-0.2 0.815 80.6 94.8 95.0 36.3 9.4 -5.4 20.8 85 89 A V S - 0 0 32 -2,-0.2 3,-1.5 -3,-0.1 4,-0.3 -0.661 34.6-114.0-102.7 158.9 6.9 0.7 23.4 87 91 A P G > S+ 0 0 41 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.783 113.3 58.3 -57.0 -31.3 4.9 3.3 21.4 88 92 A E G 3 S+ 0 0 52 1,-0.2 164,-0.0 3,-0.0 -11,-0.0 0.644 99.8 57.1 -76.9 -14.2 6.8 6.2 22.9 89 93 A E G < S+ 0 0 10 -3,-1.5 158,-1.6 -13,-0.1 2,-0.4 0.491 93.0 89.2 -94.1 -1.8 10.1 4.9 21.7 90 94 A V E < -B 246 0B 0 -3,-0.8 2,-0.4 -4,-0.3 156,-0.2 -0.805 53.0-174.2-102.3 134.3 9.0 4.9 18.2 91 95 A L E -B 245 0B 2 154,-2.5 154,-3.2 -2,-0.4 2,-0.5 -0.995 17.5-141.4-125.6 126.1 9.3 7.8 15.8 92 96 A I E -B 244 0B 1 -22,-1.7 152,-0.3 -2,-0.4 2,-0.2 -0.750 24.8-179.8 -92.2 130.3 7.8 7.6 12.3 93 97 A T E -B 243 0B 0 150,-1.8 150,-2.4 -2,-0.5 2,-1.8 -0.747 42.7 -97.1-122.9 170.8 9.7 9.1 9.4 94 98 A T S > S- 0 0 0 -2,-0.2 4,-0.5 148,-0.2 148,-0.3 -0.624 96.3 -43.1 -87.0 77.5 9.4 9.6 5.7 95 99 A G H >> S- 0 0 0 -2,-1.8 3,-1.1 146,-0.2 4,-1.0 0.111 74.8 -82.3 79.9 159.7 11.4 6.6 4.9 96 100 A S H 3> S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.840 124.0 77.7 -64.6 -29.2 14.7 5.6 6.5 97 101 A Q H 3> S+ 0 0 3 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.843 96.0 46.4 -47.3 -37.0 16.2 8.1 4.2 98 102 A Q H XX S+ 0 0 3 -3,-1.1 4,-2.8 -4,-0.5 3,-1.6 0.946 104.5 57.2 -72.0 -50.8 14.9 10.8 6.5 99 103 A A H 3X S+ 0 0 2 -4,-1.0 4,-1.9 1,-0.3 -2,-0.2 0.821 107.3 51.8 -49.7 -33.0 16.0 9.2 9.8 100 104 A L H 3X S+ 0 0 0 -4,-2.1 4,-1.5 2,-0.2 -1,-0.3 0.769 111.0 47.6 -75.2 -25.9 19.6 9.3 8.3 101 105 A D H X S+ 0 0 1 -4,-1.9 4,-2.2 -5,-0.3 3,-0.7 0.913 110.0 50.5 -73.6 -44.1 20.6 11.8 12.7 104 108 A G H 3X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 3,-0.2 0.948 111.2 50.2 -56.6 -47.1 23.2 13.6 10.6 105 109 A K H 3< S+ 0 0 7 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.682 116.1 42.8 -63.1 -21.9 21.6 16.9 11.6 106 110 A V H << S+ 0 0 0 -4,-0.7 297,-2.7 -3,-0.7 300,-0.3 0.729 124.8 25.2-101.5 -23.6 21.6 15.9 15.3 107 111 A F H < S+ 0 0 0 -4,-2.2 2,-0.4 295,-0.3 -3,-0.2 0.534 105.7 79.5-116.8 -11.5 25.1 14.3 15.9 108 112 A L < + 0 0 3 -4,-1.9 2,-0.3 -5,-0.4 297,-0.3 -0.864 41.6 170.3-113.4 139.2 27.3 15.8 13.2 109 113 A D > - 0 0 9 -2,-0.4 3,-3.2 294,-0.1 22,-0.1 -0.883 57.7 -70.2-129.8 158.5 29.1 19.2 12.8 110 114 A E T 3 S+ 0 0 115 -2,-0.3 22,-0.2 1,-0.3 24,-0.1 -0.302 129.6 20.5 -52.6 130.4 31.7 20.1 10.2 111 115 A G T 3 S+ 0 0 39 21,-3.0 -1,-0.3 1,-0.3 23,-0.2 0.037 89.2 143.6 97.1 -26.1 34.7 18.1 11.1 112 116 A S < - 0 0 2 -3,-3.2 22,-3.4 19,-0.2 2,-0.5 -0.181 51.2-126.3 -48.8 131.0 32.7 15.6 13.2 113 117 A P E -c 134 0B 16 0, 0.0 47,-3.3 0, 0.0 48,-0.5 -0.729 29.2-175.2 -87.7 127.5 34.1 12.1 12.8 114 118 A V E -c 135 0B 0 20,-2.1 22,-3.1 -2,-0.5 2,-0.5 -0.939 12.2-148.0-118.6 144.6 31.6 9.4 11.7 115 119 A L E +cd 136 162B 2 46,-2.1 48,-3.1 -2,-0.4 2,-0.3 -0.956 30.8 144.0-118.2 130.0 32.3 5.7 11.4 116 120 A L E -cd 137 163B 0 20,-1.7 22,-0.8 -2,-0.5 48,-0.1 -0.964 50.9 -86.6-153.7 156.9 30.7 3.5 8.8 117 121 A E E -c 138 0B 2 46,-0.7 238,-0.3 -2,-0.3 19,-0.0 -0.138 46.3-103.0 -64.9 166.0 31.9 0.5 6.7 118 122 A A E S+c 139 0B 16 20,-1.9 22,-1.0 1,-0.1 236,-0.2 -0.942 111.2 30.1-134.3 108.8 33.6 1.0 3.4 119 123 A P S S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 235,-0.2 0.536 91.9 147.7 -78.5 175.2 31.6 0.3 1.3 120 124 A S - 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L 0 366F 3 -3,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.888 49.8-157.3-134.3 164.3 22.1 -7.5 -3.8 323 327 A V E - L 0 365F 0 42,-1.9 42,-2.7 -2,-0.3 2,-0.5 -0.972 19.6-147.8-140.9 122.8 25.2 -9.3 -5.0 324 328 A W E - L 0 364F 5 -152,-0.6 -9,-2.0 -2,-0.4 2,-0.3 -0.856 14.3-163.3 -99.7 121.7 28.5 -7.4 -4.7 325 329 A M E -KL 314 363F 0 38,-3.0 38,-2.7 -2,-0.5 2,-0.4 -0.839 7.1-167.1-109.6 144.3 31.1 -8.2 -7.4 326 330 A E E -KL 313 362F 54 -13,-2.8 -13,-1.8 -2,-0.3 36,-0.3 -0.955 9.3-151.4-132.9 115.7 34.9 -7.4 -7.4 327 331 A L - 0 0 3 34,-3.3 2,-0.2 -2,-0.4 -15,-0.1 -0.417 47.2 -78.1 -77.7 157.3 37.1 -7.6 -10.5 328 332 A P S > S- 0 0 39 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.412 70.2 -83.7 -60.5 124.5 40.8 -8.4 -9.9 329 333 A K T 3 S+ 0 0 171 1,-0.3 3,-0.1 -2,-0.2 -3,-0.0 0.230 117.3 34.8 -28.5 139.7 42.5 -5.2 -8.7 330 334 A G T 3 S+ 0 0 80 1,-0.3 2,-0.5 -3,-0.1 -1,-0.3 0.005 91.7 106.9 98.1 -29.2 43.5 -2.7 -11.4 331 335 A L S < S- 0 0 57 -3,-1.8 -1,-0.3 30,-0.1 -4,-0.2 -0.745 70.3-128.4 -87.6 125.6 40.5 -3.6 -13.6 332 336 A S > - 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