==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 11-JAN-12 4D9K . COMPND 2 MOLECULE: DIAMINOPROPIONATE AMMONIA-LYASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.BISHT,V.RAJARAM,S.R.BHARATH,M.R.N.MURTHY . 1453 11 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 55870.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1052 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 148 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 3.9 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 . 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 . 114 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 518 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 36 2.5 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 1 2 0 8 8 0 4 7 9 0 4 7 1 0 0 0 0 0 0 1 3 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 4 12 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 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 130 0, 0.0 365,-0.0 0, 0.0 1091,-0.0 0.000 360.0 360.0 360.0 33.0 -8.1 -20.6 40.3 2 2 A S + 0 0 29 1,-0.2 2,-0.8 321,-0.0 1081,-0.0 0.864 360.0 59.8 -67.2 -37.6 -7.6 -18.5 43.5 3 3 A V S S+ 0 0 98 2,-0.0 2,-0.3 321,-0.0 320,-0.2 -0.847 84.2 155.6 -87.9 111.3 -5.0 -21.2 44.1 4 4 A F - 0 0 4 318,-1.5 2,-0.6 -2,-0.8 363,-0.0 -0.975 38.8-136.7-141.2 155.0 -2.6 -21.0 41.2 5 5 A S + 0 0 72 -2,-0.3 2,-0.3 318,-0.2 315,-0.1 -0.940 20.9 177.8-117.6 110.9 1.0 -21.8 40.2 6 6 A L - 0 0 6 -2,-0.6 2,-0.5 313,-0.3 -2,-0.0 -0.834 48.0 -88.3-104.5 149.7 3.1 -19.3 38.3 7 7 A K + 0 0 75 -2,-0.3 276,-1.7 1,-0.1 279,-0.1 -0.428 59.5 155.1 -60.6 108.3 6.7 -20.0 37.4 8 8 A I E -A 282 0A 10 -2,-0.5 2,-0.6 274,-0.2 274,-0.2 -0.492 18.7-176.5-134.0 59.5 8.6 -18.7 40.5 9 9 A D E -A 281 0A 101 272,-1.8 272,-2.0 1,-0.1 2,-0.4 -0.499 9.8-156.1 -74.9 112.0 11.8 -20.8 40.4 10 10 A I E -A 280 0A 36 -2,-0.6 2,-0.4 270,-0.2 270,-0.2 -0.730 12.9-178.7 -93.0 130.4 14.0 -20.0 43.4 11 11 A A E -A 279 0A 51 268,-2.1 268,-3.0 -2,-0.4 2,-0.1 -0.997 25.4-129.0-127.8 128.5 17.8 -20.5 43.3 12 12 A D E -A 278 0A 92 -2,-0.4 2,-0.9 266,-0.2 266,-0.2 -0.484 39.2-102.6 -64.6 144.6 20.2 -19.9 46.2 13 13 A N > - 0 0 14 264,-2.4 3,-1.0 1,-0.2 -1,-0.1 -0.646 34.1-172.6 -77.0 105.8 23.2 -17.7 45.0 14 14 A K T 3 S+ 0 0 183 -2,-0.9 -1,-0.2 1,-0.2 259,-0.1 0.672 83.6 58.6 -70.8 -19.5 26.1 -20.2 44.6 15 15 A F T 3 S+ 0 0 106 257,-0.1 -1,-0.2 261,-0.1 258,-0.1 0.532 75.8 132.2 -85.7 -8.6 28.5 -17.2 44.0 16 16 A F < + 0 0 89 -3,-1.0 258,-0.2 1,-0.2 259,-0.2 -0.188 10.0 147.0 -54.4 126.1 27.7 -15.6 47.4 17 17 A N - 0 0 89 257,-2.1 258,-0.2 2,-0.1 -1,-0.2 0.284 56.8-123.1-136.6 2.9 30.8 -14.6 49.4 18 18 A G + 0 0 24 256,-2.3 2,-0.6 1,-0.2 257,-0.2 0.600 54.7 154.8 62.6 14.5 29.5 -11.4 51.2 19 19 A E - 0 0 120 255,-0.3 -1,-0.2 231,-0.1 -2,-0.1 -0.644 32.3-147.5 -75.8 118.9 32.3 -9.2 49.7 20 20 A T - 0 0 61 -2,-0.6 5,-0.1 -3,-0.1 222,-0.1 -0.365 9.5-120.8 -84.0 165.9 31.0 -5.7 49.7 21 21 A S > - 0 0 26 3,-0.3 3,-0.9 221,-0.2 225,-0.1 -0.909 15.7-168.9-114.5 106.7 31.8 -3.0 47.1 22 22 A P G > S+ 0 0 101 0, 0.0 3,-0.7 0, 0.0 6,-0.2 0.729 89.3 61.9 -67.6 -21.3 33.4 0.2 48.5 23 23 A L G 3 S+ 0 0 83 1,-0.3 2,-0.2 4,-0.1 -2,-0.0 0.796 110.5 39.5 -69.9 -31.4 32.9 1.9 45.1 24 24 A F G < S+ 0 0 11 -3,-0.9 -1,-0.3 218,-0.1 -3,-0.3 -0.493 94.8 120.6-118.0 60.5 29.1 1.5 45.5 25 25 A S S <> S- 0 0 14 -3,-0.7 4,-1.2 -2,-0.2 218,-0.2 -0.295 80.0 -77.6-107.1-168.0 28.8 2.3 49.2 26 26 A Q H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.898 121.9 56.8 -58.7 -45.7 26.9 4.9 51.3 27 27 A S H > S+ 0 0 66 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.877 106.7 45.5 -61.4 -45.6 29.3 7.7 50.6 28 28 A Q H > S+ 0 0 41 -6,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.823 114.4 49.9 -69.5 -32.2 29.1 7.7 46.8 29 29 A A H X S+ 0 0 1 -4,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.862 107.4 53.7 -70.6 -39.0 25.3 7.5 46.9 30 30 A K H X S+ 0 0 81 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.779 107.7 51.6 -67.2 -29.0 25.1 10.4 49.4 31 31 A L H X S+ 0 0 58 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.842 109.5 49.8 -72.3 -37.0 27.2 12.5 46.9 32 32 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 3,-0.3 0.887 109.3 51.4 -67.7 -40.8 24.7 11.5 44.1 33 33 A R H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.876 104.6 57.0 -62.5 -38.5 21.8 12.5 46.3 34 34 A Q H < S+ 0 0 98 -4,-1.4 4,-0.3 1,-0.2 -1,-0.2 0.779 107.2 49.4 -66.9 -28.1 23.4 15.9 47.0 35 35 A F H >< S+ 0 0 5 -4,-1.0 3,-1.5 -3,-0.3 4,-0.5 0.931 110.9 49.1 -67.7 -49.8 23.5 16.5 43.3 36 36 A H H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.3 -2,-0.2 0.823 101.3 63.5 -62.4 -33.0 19.8 15.5 42.8 37 37 A Q T 3< S+ 0 0 96 -4,-2.3 -1,-0.3 1,-0.3 5,-0.2 0.679 97.2 59.3 -64.0 -19.5 18.8 17.8 45.7 38 38 A K T < S+ 0 0 74 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.3 0.667 82.4 95.9 -83.4 -21.1 20.0 20.8 43.6 39 39 A I S X S- 0 0 7 -3,-1.2 3,-1.8 -4,-0.5 2,-0.1 -0.605 88.9-109.9 -73.6 126.4 17.7 20.1 40.7 40 40 A A T 3 S+ 0 0 94 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 -0.365 104.5 30.0 -58.0 126.0 14.5 22.2 41.0 41 41 A G T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -4,-0.1 30,-0.2 0.403 81.3 155.7 102.5 0.5 11.6 19.9 41.9 42 42 A Y < + 0 0 39 -3,-1.8 -1,-0.3 -5,-0.2 -5,-0.1 -0.343 6.3 155.5 -60.8 137.5 13.6 17.3 43.8 43 43 A R - 0 0 195 26,-0.1 28,-0.2 -2,-0.0 26,-0.0 -0.880 48.8-103.7-160.7 130.3 11.6 15.3 46.4 44 44 A P - 0 0 47 0, 0.0 3,-0.1 0, 0.0 165,-0.0 -0.346 46.3-111.7 -53.5 134.5 12.2 11.9 47.8 45 45 A T - 0 0 1 1,-0.1 22,-0.1 20,-0.0 25,-0.0 -0.433 43.8 -87.7 -68.1 146.7 9.8 9.4 46.1 46 46 A P - 0 0 31 0, 0.0 20,-2.5 0, 0.0 2,-0.7 -0.211 25.4-149.6 -57.6 140.0 7.2 8.0 48.4 47 47 A L E -B 65 0A 14 18,-0.2 2,-0.4 -3,-0.1 18,-0.2 -0.915 26.0-159.3-105.9 100.6 7.8 4.8 50.4 48 48 A X E -B 64 0A 102 16,-2.2 16,-2.5 -2,-0.7 2,-0.6 -0.655 9.0-140.1 -90.4 131.8 4.3 3.4 50.5 49 49 A A E -B 63 0A 27 -2,-0.4 2,-1.0 14,-0.2 3,-0.2 -0.810 6.9-162.9 -92.2 117.5 3.3 0.9 53.2 50 50 A L > + 0 0 5 12,-3.4 4,-2.0 -2,-0.6 5,-0.1 -0.583 27.6 158.0 -95.0 68.5 1.1 -1.9 52.0 51 51 A D H > S+ 0 0 71 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.907 70.8 47.4 -58.1 -47.4 -0.1 -2.9 55.5 52 52 A D H > S+ 0 0 52 246,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.799 113.3 48.5 -72.3 -27.6 -3.3 -4.7 54.4 53 53 A L H > S+ 0 0 3 245,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.834 110.3 52.6 -74.5 -34.8 -1.5 -6.6 51.7 54 54 A A H X>S+ 0 0 1 -4,-2.0 5,-2.6 2,-0.2 4,-1.1 0.890 108.8 49.3 -67.3 -41.4 1.2 -7.6 54.2 55 55 A N H <5S+ 0 0 129 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.859 113.5 47.0 -63.6 -38.5 -1.5 -8.9 56.6 56 56 A L H <5S+ 0 0 41 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.2 0.935 114.8 46.2 -66.3 -45.4 -3.0 -10.9 53.7 57 57 A F H <5S- 0 0 8 -4,-2.6 -2,-0.2 2,-0.1 -1,-0.2 0.588 114.0-116.3 -77.5 -13.4 0.4 -12.2 52.6 58 58 A G T <5S+ 0 0 30 -4,-1.1 2,-0.3 1,-0.3 281,-0.2 0.845 74.5 114.1 80.6 35.4 1.4 -13.1 56.1 59 59 A V S + c 0 345A 6 -20,-2.5 3,-1.4 -2,-0.7 280,-0.1 -0.643 26.6 171.6 -91.3 88.6 7.4 4.5 44.1 67 67 A E G > + 0 0 0 278,-2.0 3,-1.2 -2,-1.3 281,-0.2 0.423 64.3 86.0 -79.0 2.6 9.8 5.7 41.4 68 68 A S G 3 S+ 0 0 11 1,-0.2 6,-0.5 277,-0.2 -1,-0.3 0.624 84.0 60.9 -71.8 -14.1 6.9 6.7 39.2 69 69 A K G < + 0 0 120 -3,-1.4 2,-1.2 5,-0.1 -1,-0.2 0.179 69.9 128.1 -95.9 15.5 7.1 10.0 41.1 70 70 A R S X S- 0 0 2 -3,-1.2 3,-2.0 2,-0.1 5,-0.5 -0.616 90.7 -67.1 -79.0 96.9 10.7 10.7 40.0 71 71 A F T 3 S- 0 0 45 -2,-1.2 3,-0.2 1,-0.2 -30,-0.1 -0.356 98.4 -43.1 49.5-131.8 10.3 14.3 38.7 72 72 A G T 3 S+ 0 0 62 1,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.255 118.6 97.6-102.5 13.4 8.1 14.0 35.5 73 73 A L S < S- 0 0 8 -3,-2.0 -2,-0.1 2,-0.2 -1,-0.1 0.672 75.5-142.0 -82.0 -21.1 9.9 10.9 34.2 74 74 A N S S+ 0 0 32 -6,-0.5 274,-3.1 -4,-0.3 2,-0.3 0.689 79.0 62.7 64.1 19.7 7.5 8.2 35.5 75 75 A A B S-G 347 0B 3 -5,-0.5 3,-0.4 272,-0.3 272,-0.2 -0.970 84.3-118.9-166.7 162.5 10.6 6.1 36.1 76 76 A F S > S+ 0 0 8 270,-1.9 3,-2.3 -2,-0.3 4,-0.3 0.654 81.2 99.5 -82.4 -18.9 13.8 6.1 38.3 77 77 A K T >> + 0 0 45 1,-0.3 4,-2.1 269,-0.3 3,-1.1 0.620 65.5 71.4 -58.9 -21.9 16.4 6.1 35.5 78 78 A M H 3>>S+ 0 0 1 -3,-0.4 4,-2.3 1,-0.2 5,-0.6 0.800 84.2 73.6 -60.6 -27.5 17.3 9.9 35.6 79 79 A L H <45S+ 0 0 0 -3,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.857 110.8 27.0 -53.5 -38.9 19.0 9.3 38.9 80 80 A G H <>5S+ 0 0 0 -3,-1.1 4,-2.4 -4,-0.3 5,-0.2 0.910 122.8 49.7 -88.5 -52.8 21.9 7.6 37.1 81 81 A G H X5S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 5,-0.2 0.910 114.5 43.2 -54.0 -52.1 21.7 9.3 33.6 82 82 A A H X5S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.843 113.9 52.1 -66.8 -34.8 21.6 12.9 34.9 83 83 A Y H >S+ 0 0 7 -4,-2.0 5,-2.0 2,-0.2 4,-0.6 0.862 109.6 48.8 -61.6 -38.1 32.3 18.9 35.5 91 91 A E H ><5S+ 0 0 94 -4,-1.7 3,-0.7 3,-0.2 -2,-0.2 0.961 114.8 43.8 -60.1 -55.0 35.3 17.0 33.9 92 92 A K H 3<5S+ 0 0 80 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.795 122.7 36.0 -64.9 -33.5 35.1 19.0 30.7 93 93 A Y H 3<5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.288 108.0-115.3-110.3 9.7 34.6 22.5 32.4 94 94 A H T <<5 + 0 0 168 -3,-0.7 2,-0.3 -4,-0.6 -3,-0.2 0.874 64.8 142.1 61.6 45.4 36.8 22.0 35.5 95 95 A L < - 0 0 41 -5,-2.0 2,-0.5 -6,-0.2 -1,-0.2 -0.745 51.5-119.5-112.3 160.4 34.0 22.2 38.0 96 96 A D > - 0 0 107 -2,-0.3 3,-1.2 1,-0.1 4,-0.1 -0.876 12.8-142.6-101.0 132.2 33.4 20.3 41.3 97 97 A I G > S+ 0 0 14 -2,-0.5 3,-1.0 1,-0.3 -1,-0.1 0.812 98.6 63.5 -62.4 -31.4 30.2 18.3 41.5 98 98 A E G 3 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.0 -3,-0.0 0.749 114.8 30.5 -63.9 -26.1 29.8 19.2 45.2 99 99 A T G < S+ 0 0 106 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.082 84.2 153.8-123.3 20.2 29.3 22.9 44.3 100 100 A L < - 0 0 13 -3,-1.0 2,-0.5 -4,-0.1 3,-0.1 -0.318 25.2-163.8 -63.3 126.8 27.7 22.7 40.8 101 101 A S > - 0 0 56 1,-0.1 4,-2.3 -2,-0.1 5,-0.1 -0.969 10.6-157.5-108.9 121.4 25.6 25.7 39.8 102 102 A F H > S+ 0 0 57 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.865 96.0 55.5 -63.6 -37.5 23.3 24.9 36.8 103 103 A E H > S+ 0 0 148 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.863 109.9 45.0 -63.1 -39.5 23.2 28.7 36.1 104 104 A H H 4 S+ 0 0 96 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 111.1 53.3 -71.4 -39.4 27.0 28.9 35.9 105 105 A L H >< S+ 0 0 9 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.856 103.0 59.6 -60.8 -37.8 27.2 25.7 33.8 106 106 A K H 3< S+ 0 0 75 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.894 108.1 43.2 -59.3 -44.4 24.7 27.3 31.3 107 107 A N T 3< 0 0 119 -4,-1.1 -1,-0.3 -3,-0.1 -2,-0.2 -0.051 360.0 360.0 -96.8 33.9 26.9 30.3 30.6 108 108 A A < 0 0 61 -3,-1.3 -2,-0.1 2,-0.1 -3,-0.1 0.808 360.0 360.0 -87.4 360.0 30.2 28.2 30.3 109 ! 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 0.0 110 110 A G 0 0 85 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.000 360.0 360.0 360.0-118.5 31.2 26.8 24.5 111 111 A E - 0 0 177 1,-0.1 2,-0.3 25,-0.0 25,-0.0 -0.477 360.0-105.1 -75.2 145.2 29.8 24.4 21.9 112 112 A K - 0 0 45 -2,-0.2 24,-0.1 1,-0.1 2,-0.1 -0.558 33.3-130.1 -75.1 127.1 26.9 22.1 22.9 113 113 A M - 0 0 35 -2,-0.3 24,-3.0 22,-0.1 2,-0.5 -0.408 12.5-134.6 -74.2 151.0 27.8 18.5 23.6 114 114 A T E -h 137 0C 27 69,-0.3 71,-2.6 22,-0.2 2,-0.5 -0.948 14.0-158.7-111.4 120.4 25.9 15.6 21.9 115 115 A F E -hi 138 185C 4 22,-2.7 24,-2.7 -2,-0.5 2,-0.4 -0.876 10.7-168.0-101.1 123.4 24.9 12.7 24.1 116 116 A A E +hi 139 186C 0 69,-1.7 71,-2.9 -2,-0.5 2,-0.3 -0.900 14.9 152.0-115.3 139.1 24.1 9.4 22.4 117 117 A T E -h 140 0C 0 22,-1.5 24,-3.0 -2,-0.4 2,-0.4 -0.983 36.7-129.2-159.5 150.7 22.4 6.2 23.7 118 118 A T E +h 141 0C 0 -2,-0.3 2,-0.3 22,-0.2 24,-0.2 -0.818 37.4 174.2 -94.4 142.4 20.4 3.2 22.9 119 119 A T - 0 0 5 22,-2.3 -2,-0.0 -2,-0.4 69,-0.0 -0.994 45.5-148.4-147.9 153.6 17.3 2.5 25.0 120 120 A D S S- 0 0 105 -2,-0.3 27,-0.3 22,-0.1 -1,-0.1 0.563 83.2 -74.2 -86.3 -17.2 14.2 0.4 25.5 121 121 A G S > S+ 0 0 6 25,-0.1 4,-1.7 -3,-0.1 5,-0.1 -0.388 116.4 54.2 166.1 -76.0 12.6 3.4 27.0 122 122 A N H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.869 103.7 52.3 -63.3 -47.1 13.4 4.8 30.4 123 123 A H H > S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.917 112.0 45.1 -56.9 -50.6 17.2 5.2 30.3 124 124 A G H > S+ 0 0 0 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.857 108.6 56.7 -64.1 -38.7 17.2 7.2 27.1 125 125 A R H X S+ 0 0 52 -4,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.893 107.5 50.0 -57.6 -41.3 14.3 9.4 28.3 126 126 A G H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.816 111.1 48.2 -66.9 -34.0 16.5 10.2 31.4 127 127 A V H X S+ 0 0 0 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.918 113.8 47.1 -69.4 -45.6 19.4 11.1 29.1 128 128 A A H X S+ 0 0 1 -4,-3.1 4,-1.6 2,-0.2 -2,-0.2 0.903 112.6 49.9 -61.5 -44.3 17.2 13.3 27.0 129 129 A W H X S+ 0 0 24 -4,-2.9 4,-2.4 1,-0.2 3,-0.3 0.945 111.9 47.6 -57.9 -50.4 15.7 14.9 30.1 130 130 A A H X S+ 0 0 1 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.821 111.6 50.0 -62.0 -36.3 19.2 15.6 31.5 131 131 A A H <>S+ 0 0 2 -4,-2.1 5,-3.4 2,-0.2 -1,-0.2 0.764 111.0 50.6 -73.2 -27.7 20.4 17.0 28.1 132 132 A Q H <5S+ 0 0 98 -4,-1.6 3,-0.5 -3,-0.3 -2,-0.2 0.884 112.0 46.8 -75.1 -42.1 17.3 19.3 28.0 133 133 A Q H <5S+ 0 0 102 -4,-2.4 -2,-0.2 1,-0.2 -3,-0.2 0.959 117.9 40.5 -59.6 -53.5 17.9 20.6 31.6 134 134 A L T <5S- 0 0 20 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.299 114.7-110.4 -88.8 8.0 21.6 21.3 31.1 135 135 A G T 5S+ 0 0 55 -3,-0.5 2,-0.2 1,-0.2 -3,-0.2 0.870 71.7 131.2 69.4 41.5 21.3 22.7 27.5 136 136 A Q < - 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