==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-FEB-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 03-FEB-11 3QM2 . COMPND 2 MOLECULE: PHOSPHOSERINE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA ENTERICA SUBSP. ENTERICA SE . AUTHOR G.MINASOV,A.HALAVATY,L.SHUVALOVA,I.DUBROVSKA,J.WINSOR,L.PAPA . 661 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 447 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 10.3 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 . 2 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 . 2 0.3 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 . 41 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.5 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 0 1 1 0 2 6 1 0 0 1 1 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 4 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 PARALLEL BRIDGES PER LADDER . 4 4 0 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 4 6 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 3 A Q 0 0 192 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 -19.2 13.2 19.9 2 4 A V - 0 0 82 290,-0.1 2,-0.4 2,-0.0 290,-0.2 -0.887 360.0-170.0-106.3 131.0 -16.3 14.5 17.8 3 5 A F E -a 292 0A 21 288,-2.8 290,-3.0 -2,-0.4 2,-0.6 -0.983 9.7-153.7-119.7 127.2 -14.0 12.2 15.8 4 6 A N E -a 293 0A 57 -2,-0.4 7,-0.3 288,-0.2 290,-0.2 -0.901 10.3-173.8-107.3 118.5 -10.8 13.7 14.1 5 7 A F + 0 0 0 288,-3.6 302,-2.0 -2,-0.6 289,-0.1 0.150 33.2 141.9 -98.0 21.1 -9.5 11.8 11.1 6 8 A S - 0 0 25 1,-0.1 5,-0.3 300,-0.1 289,-0.1 -0.348 49.3-144.6 -65.5 138.0 -6.3 13.9 10.6 7 9 A S S S+ 0 0 15 1,-0.3 3,-0.2 3,-0.1 -1,-0.1 0.735 80.8 34.3 -72.8 -25.8 -3.3 11.9 9.5 8 10 A G S S+ 0 0 28 1,-0.6 -1,-0.3 2,-0.0 2,-0.2 -0.704 109.5 35.1 172.8 131.1 -1.1 14.2 11.7 9 11 A P S S- 0 0 76 0, 0.0 -1,-0.6 0, 0.0 2,-0.2 0.590 98.5-156.8 -62.3 148.3 -1.1 15.6 14.2 10 12 A A - 0 0 18 163,-1.9 169,-0.1 167,-0.4 -3,-0.1 -0.489 14.0 -89.4-102.4 171.1 -3.3 12.6 15.4 11 13 A M - 0 0 48 -5,-0.3 300,-0.2 -7,-0.3 -1,-0.1 -0.334 33.7-131.7 -73.5 150.7 -5.9 11.8 18.0 12 14 A L - 0 0 45 299,-0.1 165,-0.1 -2,-0.1 -1,-0.1 -0.831 34.3 -94.2-103.2 145.8 -5.1 10.5 21.5 13 15 A P > - 0 0 4 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.333 31.2-124.1 -61.7 141.1 -6.9 7.4 23.0 14 16 A A H > S+ 0 0 59 297,-0.4 4,-2.0 1,-0.2 5,-0.1 0.840 109.6 45.8 -50.8 -45.1 -9.9 8.3 25.2 15 17 A E H > S+ 0 0 112 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.869 106.2 58.1 -70.8 -38.3 -8.6 6.5 28.2 16 18 A V H > S+ 0 0 1 1,-0.2 4,-3.3 2,-0.2 -2,-0.2 0.929 110.4 45.5 -57.2 -42.5 -5.1 7.9 28.0 17 19 A L H X S+ 0 0 77 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.925 113.9 47.1 -66.6 -46.6 -6.6 11.4 28.2 18 20 A K H < S+ 0 0 142 -4,-2.0 4,-0.2 2,-0.2 -2,-0.2 0.888 116.6 44.3 -61.8 -41.1 -8.9 10.4 31.2 19 21 A L H >< S+ 0 0 93 -4,-3.2 3,-2.1 1,-0.2 -2,-0.2 0.960 114.5 49.6 -65.3 -49.2 -6.0 8.8 32.9 20 22 A A H 3< S+ 0 0 23 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.852 97.3 70.7 -55.1 -38.2 -4.0 11.8 31.9 21 23 A Q T 3< S+ 0 0 96 -4,-3.0 2,-0.4 1,-0.2 -1,-0.3 0.619 85.2 86.7 -54.5 -14.3 -6.8 14.0 33.4 22 24 A Q < 0 0 161 -3,-2.1 -1,-0.2 1,-0.6 -4,-0.0 -0.876 360.0 360.0-137.5 102.9 -5.6 12.7 36.8 23 25 A E 0 0 194 -2,-0.4 -1,-0.6 -3,-0.1 -4,-0.0 0.529 360.0 360.0 -83.9 360.0 -3.6 14.6 37.6 24 ! 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 25 49 A V 0 0 146 0, 0.0 195,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -89.2 7.3 7.1 34.9 26 50 A A > + 0 0 26 2,-0.1 4,-0.8 3,-0.1 3,-0.2 0.693 360.0 54.9-118.2 -39.0 9.8 7.5 32.0 27 51 A E H > S+ 0 0 182 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.800 104.0 57.2 -69.9 -31.4 12.1 4.5 32.2 28 52 A E H > S+ 0 0 103 1,-0.2 4,-3.2 2,-0.2 -1,-0.2 0.826 93.3 71.0 -67.4 -31.9 9.1 2.1 32.1 29 53 A A H > S+ 0 0 1 1,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.922 100.5 43.6 -50.6 -50.3 8.1 3.6 28.8 30 54 A E H X S+ 0 0 67 -4,-0.8 4,-2.8 1,-0.2 -1,-0.2 0.890 113.5 50.1 -65.0 -41.3 11.0 2.1 27.0 31 55 A Q H X S+ 0 0 100 -4,-1.2 4,-2.5 2,-0.2 -1,-0.2 0.913 111.5 50.0 -63.7 -40.1 10.6 -1.3 28.6 32 56 A D H X S+ 0 0 12 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.903 110.3 49.6 -65.0 -39.0 6.9 -1.2 27.7 33 57 A F H X S+ 0 0 1 -4,-2.4 4,-1.9 -5,-0.2 5,-0.2 0.953 111.1 49.7 -64.7 -49.2 7.8 -0.4 24.1 34 58 A R H X>S+ 0 0 40 -4,-2.8 5,-2.1 1,-0.2 4,-1.2 0.911 113.0 47.2 -52.1 -47.3 10.3 -3.2 24.0 35 59 A D H <5S+ 0 0 70 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.884 107.9 54.9 -64.3 -42.1 7.7 -5.6 25.4 36 60 A L H <5S+ 0 0 16 -4,-2.4 196,-0.4 1,-0.2 -1,-0.2 0.900 122.4 28.1 -57.6 -44.3 4.9 -4.5 23.0 37 61 A L H <5S- 0 0 6 -4,-1.9 125,-0.4 -5,-0.2 123,-0.3 0.482 104.4-123.6 -97.7 -5.4 6.9 -5.2 20.0 38 62 A N T <5 - 0 0 138 -4,-1.2 -3,-0.2 -5,-0.2 124,-0.1 0.954 36.3-167.8 59.0 53.0 9.2 -8.0 21.4 39 63 A I < - 0 0 15 -5,-2.1 -1,-0.2 -6,-0.2 4,-0.0 -0.582 19.3-120.2 -74.6 127.5 12.4 -6.1 20.5 40 64 A P > - 0 0 43 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.285 21.1-111.1 -68.5 158.7 15.5 -8.3 20.8 41 65 A S T 3 S+ 0 0 112 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.632 111.6 68.9 -62.6 -20.0 18.3 -7.4 23.3 42 66 A N T 3 S+ 0 0 58 2,-0.0 146,-2.9 145,-0.0 2,-0.4 0.281 87.4 84.3 -84.8 11.9 20.7 -6.6 20.4 43 67 A Y E < -B 187 0B 4 -3,-1.5 2,-0.3 144,-0.3 144,-0.2 -0.937 69.1-144.9-114.2 134.1 18.7 -3.5 19.5 44 68 A K E -B 186 0B 69 142,-3.3 142,-3.1 -2,-0.4 2,-0.5 -0.762 10.7-148.9 -93.4 146.2 19.0 -0.1 21.1 45 69 A V E -B 185 0B 7 -2,-0.3 2,-0.4 140,-0.2 140,-0.2 -0.973 12.8-166.1-117.8 118.2 15.8 2.0 21.5 46 70 A L E -B 184 0B 15 138,-3.2 138,-2.4 -2,-0.5 2,-0.6 -0.884 11.2-163.9-110.0 135.0 16.2 5.8 21.4 47 71 A F E +B 183 0B 24 -2,-0.4 2,-0.3 136,-0.2 136,-0.2 -0.978 29.4 159.6-112.2 113.9 13.7 8.4 22.4 48 72 A C E -B 182 0B 16 134,-2.5 134,-2.7 -2,-0.6 2,-0.1 -0.873 38.5 -94.4-136.0 167.4 14.6 11.7 21.0 49 73 A H E S+B 181 0B 68 -2,-0.3 132,-0.2 132,-0.2 2,-0.2 -0.468 76.5 44.6 -83.3 155.8 13.0 15.1 20.2 50 74 A G S S- 0 0 13 130,-2.0 2,-0.2 464,-0.1 -2,-0.1 -0.525 84.2 -70.9 107.6-178.0 11.6 16.2 16.8 51 75 A G > - 0 0 23 -2,-0.2 3,-1.1 120,-0.1 4,-0.3 -0.425 54.2 -88.3-103.0-176.7 9.4 14.5 14.2 52 76 A G T > S+ 0 0 4 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.724 114.8 79.9 -65.5 -24.9 10.2 11.7 11.9 53 77 A R T >> S+ 0 0 113 1,-0.3 3,-1.5 2,-0.2 4,-0.6 0.818 81.9 66.4 -52.0 -34.7 11.6 14.2 9.3 54 78 A G H X> S+ 0 0 5 -3,-1.1 4,-2.4 1,-0.3 3,-1.3 0.856 92.3 60.8 -56.3 -36.2 14.8 14.3 11.3 55 79 A Q H <> S+ 0 0 7 -3,-1.5 4,-2.2 -4,-0.3 -1,-0.3 0.654 85.0 73.9 -70.0 -15.2 15.5 10.7 10.4 56 80 A F H <4 S+ 0 0 7 -3,-1.5 -1,-0.3 -4,-0.5 -2,-0.2 0.873 114.6 27.4 -63.5 -32.0 15.6 11.5 6.7 57 81 A A H S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 5,-0.3 0.902 114.7 56.0 -67.4 -36.9 22.4 8.5 6.2 61 85 A L H < S+ 0 0 13 -4,-2.4 134,-3.1 1,-0.2 -2,-0.2 0.848 120.3 31.5 -59.4 -33.9 24.4 10.5 8.7 62 86 A N H < S+ 0 0 3 -4,-1.8 131,-0.4 132,-0.2 -1,-0.2 0.749 127.8 35.7 -93.9 -30.1 24.7 7.4 11.0 63 87 A L H < S+ 0 0 2 -4,-2.8 -2,-0.2 -5,-0.2 4,-0.2 0.612 90.1 80.5-107.5 -12.9 24.6 4.5 8.4 64 88 A L >< + 0 0 18 -4,-1.9 3,-2.3 -5,-0.3 2,-0.2 0.915 60.6 165.9 -59.2 -41.0 26.5 5.5 5.3 65 89 A G T 3 S- 0 0 30 128,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.434 74.1 -19.3 63.2-126.0 29.9 4.7 6.9 66 90 A D T 3 S+ 0 0 168 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.389 119.7 96.8 -92.7 2.9 32.5 4.6 4.2 67 91 A K < - 0 0 92 -3,-2.3 52,-0.1 -4,-0.2 3,-0.0 -0.490 57.0-158.4 -87.0 163.6 29.9 4.0 1.4 68 92 A T + 0 0 105 50,-0.2 23,-2.1 -2,-0.1 2,-0.3 0.254 69.9 53.8-125.2 10.0 28.5 6.8 -0.8 69 93 A T E -c 91 0B 26 49,-0.4 51,-2.0 21,-0.2 2,-0.3 -0.946 53.0-177.0-142.0 160.2 25.3 5.3 -2.0 70 94 A A E -c 92 0B 0 21,-0.7 23,-3.0 -2,-0.3 2,-0.4 -0.967 32.0-109.8-154.9 150.4 22.2 3.7 -0.5 71 95 A D E -cd 93 122B 5 50,-2.5 52,-2.2 -2,-0.3 2,-0.4 -0.771 33.7-173.0 -89.3 128.7 19.1 2.0 -2.0 72 96 A Y E -cd 94 123B 3 21,-2.2 23,-2.9 -2,-0.4 2,-0.5 -0.995 14.7-144.4-127.1 124.3 15.8 4.0 -1.6 73 97 A V E -c 95 0B 2 50,-2.6 2,-0.6 -2,-0.4 52,-0.2 -0.766 11.1-158.8 -89.0 127.8 12.4 2.7 -2.6 74 98 A D E +c 96 0B 33 21,-2.7 23,-1.6 -2,-0.5 24,-0.6 -0.931 39.1 134.0-110.9 110.0 10.1 5.2 -4.0 75 99 A A S S- 0 0 5 -2,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.054 72.9 -7.7-139.3 25.3 6.4 4.3 -3.8 76 100 A G S > S- 0 0 9 1,-0.1 4,-2.5 51,-0.0 -1,-0.3 -0.939 85.7 -62.4 163.4 177.5 5.0 7.6 -2.5 77 101 A Y H > S+ 0 0 91 -2,-0.3 4,-1.8 1,-0.2 5,-0.1 0.842 122.7 43.3 -56.2 -49.9 5.4 11.1 -1.1 78 102 A W H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.859 113.9 52.4 -70.5 -33.9 7.2 10.4 2.2 79 103 A A H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.912 110.9 48.7 -66.1 -38.6 9.5 7.9 0.5 80 104 A A H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.843 108.8 52.7 -68.9 -33.9 10.3 10.7 -2.1 81 105 A S H X S+ 0 0 15 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.866 107.4 51.5 -69.2 -39.4 10.9 13.2 0.7 82 106 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.893 110.2 50.3 -60.5 -43.0 13.4 10.9 2.3 83 107 A I H X S+ 0 0 8 -4,-1.7 4,-1.1 2,-0.2 -2,-0.2 0.920 108.3 52.2 -62.5 -44.2 15.1 10.5 -1.1 84 108 A K H >< S+ 0 0 167 -4,-2.2 3,-0.6 1,-0.2 4,-0.2 0.932 112.4 44.7 -60.7 -44.6 15.3 14.3 -1.5 85 109 A E H >< S+ 0 0 14 -4,-2.3 3,-2.0 1,-0.2 4,-0.3 0.906 106.5 60.6 -67.1 -39.5 16.9 14.8 1.9 86 110 A A H >X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.3 3,-1.8 0.761 88.0 73.5 -59.0 -26.9 19.4 11.8 1.3 87 111 A K T << S+ 0 0 133 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.662 87.1 64.6 -61.5 -15.3 20.8 13.7 -1.7 88 112 A K T <4 S+ 0 0 50 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.2 0.755 116.7 25.3 -76.0 -23.5 22.5 16.0 0.8 89 113 A Y T <4 S- 0 0 42 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.2 0.610 128.6 -8.7-116.4 -19.7 24.6 13.0 2.0 90 114 A C S < S- 0 0 18 -4,-2.1 -21,-0.2 -20,-0.0 -1,-0.2 -0.882 73.4 -84.7-160.6-173.8 24.9 10.5 -0.8 91 115 A A E -c 69 0B 51 -23,-2.1 -21,-0.7 -2,-0.2 2,-0.1 -0.922 47.6-145.7-107.2 99.5 23.8 9.4 -4.3 92 116 A P E -c 70 0B 19 0, 0.0 2,-0.8 0, 0.0 -21,-0.2 -0.461 4.0-138.9 -69.9 140.6 20.6 7.5 -3.7 93 117 A Q E -c 71 0B 85 -23,-3.0 -21,-2.2 -2,-0.1 2,-0.4 -0.900 28.1-142.4-100.5 108.0 19.9 4.5 -6.0 94 118 A I E -c 72 0B 87 -2,-0.8 2,-0.7 -23,-0.2 -21,-0.2 -0.585 15.0-161.6 -84.1 127.5 16.2 4.9 -6.6 95 119 A I E -c 73 0B 15 -23,-2.9 -21,-2.7 -2,-0.4 2,-1.1 -0.924 11.7-150.5-107.1 106.8 14.0 1.8 -6.9 96 120 A D E +c 74 0B 87 -2,-0.7 -21,-0.1 -23,-0.2 -23,-0.1 -0.726 24.8 168.8 -80.2 103.5 10.8 2.9 -8.6 97 121 A A + 0 0 0 -23,-1.6 11,-2.7 -2,-1.1 2,-0.5 0.384 33.2 119.2 -98.8 3.0 8.4 0.4 -7.1 98 122 A K E +H 107 0C 98 -24,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.586 36.1 157.5 -73.3 119.1 5.2 2.0 -8.3 99 123 A I E -H 106 0C 54 7,-1.9 7,-3.0 -2,-0.5 2,-0.5 -0.881 39.1-117.8-135.8 168.4 3.2 -0.3 -10.6 100 124 A T E -H 105 0C 108 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.939 27.3-178.1-112.3 128.3 -0.4 -0.7 -11.8 101 125 A V E > S-H 104 0C 56 3,-2.8 3,-1.9 -2,-0.5 -2,-0.0 -0.988 73.2 -12.8-129.8 122.7 -2.4 -3.9 -10.9 102 126 A D T 3 S- 0 0 161 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.922 130.0 -56.1 54.7 41.1 -6.0 -4.5 -12.1 103 127 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.1 2,-0.3 0.498 119.4 104.2 70.9 7.1 -6.0 -0.8 -13.0 104 128 A K E < S-H 101 0C 70 -3,-1.9 -3,-2.8 1,-0.0 2,-0.3 -0.794 80.8 -85.8-122.6 161.9 -5.1 0.4 -9.5 105 129 A R E +Hi 100 260C 66 154,-2.9 156,-2.4 -2,-0.3 2,-0.2 -0.450 57.0 158.7 -67.8 123.8 -2.0 1.7 -7.7 106 130 A A E -H 99 0C 5 -7,-3.0 -7,-1.9 -2,-0.3 2,-0.4 -0.775 34.4-122.1-133.9 177.7 0.2 -1.1 -6.4 107 131 A V E -H 98 0C 10 -2,-0.2 -9,-0.2 -9,-0.2 3,-0.1 -0.995 31.3-106.9-129.0 137.2 3.8 -1.7 -5.3 108 132 A K - 0 0 59 -11,-2.7 5,-0.1 -2,-0.4 -11,-0.0 -0.307 43.9-102.3 -58.9 137.7 6.3 -4.2 -6.7 109 133 A P > - 0 0 52 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.213 32.4-109.2 -59.4 153.0 7.0 -7.2 -4.4 110 134 A M G > S+ 0 0 6 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.759 114.3 64.8 -56.9 -30.3 10.3 -7.1 -2.5 111 135 A R G 3 S+ 0 0 217 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.562 100.4 54.0 -72.8 -6.8 11.9 -9.9 -4.5 112 136 A E G < S+ 0 0 87 -3,-2.2 2,-0.4 2,-0.1 -1,-0.3 0.421 77.9 115.0-103.2 -1.2 11.8 -7.6 -7.6 113 137 A W < - 0 0 12 -3,-1.4 2,-1.0 -4,-0.3 -16,-0.0 -0.588 67.1-135.4 -72.5 120.7 13.6 -4.7 -5.9 114 138 A Q - 0 0 155 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 -0.716 28.2-167.1 -84.4 102.7 16.9 -4.2 -7.7 115 139 A L - 0 0 62 -2,-1.0 2,-0.4 -44,-0.1 7,-0.1 -0.589 14.4-132.3 -90.5 153.3 19.4 -3.8 -5.0 116 140 A S > - 0 0 43 -2,-0.2 3,-0.9 1,-0.1 -45,-0.1 -0.872 7.3-140.6-107.0 138.9 23.0 -2.6 -5.4 117 141 A D T 3 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.858 102.0 53.1 -61.8 -39.0 25.9 -4.5 -3.7 118 142 A N T 3 S+ 0 0 121 -3,-0.1 -49,-0.4 -48,-0.0 -1,-0.2 0.523 82.3 118.9 -78.5 -2.6 27.7 -1.2 -2.8 119 143 A A < - 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