==== 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 15-AUG-10 3OFK . COMPND 2 MOLECULE: NODULATION PROTEIN S; . SOURCE 2 ORGANISM_SCIENTIFIC: BRADYRHIZOBIUM SP.; . AUTHOR O.CAKICI,M.SIKORSKI,T.STEPKOWSKI,G.BUJACZ,M.JASKOLSKI . 787 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32758.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 544 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 104 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 2 0.3 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 . 34 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 223 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 0 0 8 0 0 3 4 4 0 2 4 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 8 2 6 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 . 1 0 0 0 0 0 4 4 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 0 0 0 2 0 0 0 0 0 0 1 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 -4 A D 0 0 198 0, 0.0 2,-0.1 0, 0.0 190,-0.1 0.000 360.0 360.0 360.0 156.7 45.1 25.9 23.7 2 -3 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.413 360.0-175.7 -78.6 153.2 46.4 23.6 26.5 3 -2 A F - 0 0 72 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.945 18.0-135.6-148.2 164.3 46.0 24.5 30.1 4 -1 A T + 0 0 142 -2,-0.3 2,-0.3 3,-0.0 3,-0.0 -0.976 20.6 173.6-129.0 134.4 46.8 23.3 33.6 5 0 A M - 0 0 99 -2,-0.4 -2,-0.0 1,-0.0 0, 0.0 -0.930 43.3 -81.8-133.5 158.1 44.6 23.0 36.7 6 1 A V - 0 0 96 -2,-0.3 2,-0.5 8,-0.1 8,-0.0 -0.275 46.2-142.9 -51.8 142.3 45.0 21.6 40.3 7 2 A S + 0 0 113 -3,-0.0 2,-0.2 7,-0.0 -1,-0.1 -0.972 25.6 166.1-124.9 124.0 44.5 17.8 40.4 8 3 A V - 0 0 39 -2,-0.5 3,-0.1 1,-0.0 4,-0.0 -0.699 44.4-111.3-126.8 173.3 42.8 15.9 43.2 9 4 A D S S+ 0 0 150 -2,-0.2 2,-0.3 1,-0.1 3,-0.0 0.737 92.8 2.7 -81.4 -22.3 41.3 12.4 44.0 10 5 A N S > S- 0 0 75 1,-0.1 4,-1.6 0, 0.0 -1,-0.1 -0.966 76.0 -98.1-159.9 170.0 37.7 13.5 44.2 11 6 A T H > S+ 0 0 53 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.863 116.4 61.1 -69.4 -32.3 35.3 16.4 43.8 12 7 A Y H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.957 107.3 45.1 -55.3 -49.3 35.2 17.0 47.6 13 8 A Q H > S+ 0 0 63 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.852 110.3 54.9 -66.2 -33.2 38.9 17.8 47.6 14 9 A S H X S+ 0 0 34 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.944 112.6 42.6 -60.4 -51.1 38.6 19.9 44.5 15 10 A L H X S+ 0 0 4 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.930 113.3 51.9 -58.3 -51.8 36.0 22.1 46.3 16 11 A E H X S+ 0 0 89 -4,-2.8 4,-0.5 1,-0.2 -1,-0.2 0.829 109.8 51.0 -58.0 -36.6 37.9 22.1 49.6 17 12 A R H >< S+ 0 0 131 -4,-2.1 3,-0.9 -5,-0.2 4,-0.5 0.940 111.2 45.1 -69.7 -47.1 41.0 23.3 47.7 18 13 A E H >< S+ 0 0 55 -4,-2.0 3,-1.1 1,-0.2 -2,-0.2 0.875 109.9 56.3 -64.3 -36.7 39.3 26.2 45.9 19 14 A L H 3< S+ 0 0 1 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.594 102.0 57.0 -72.7 -11.4 37.5 27.2 49.2 20 15 A A T << S+ 0 0 74 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.505 86.9 98.9 -94.1 -10.9 40.9 27.6 50.9 21 16 A N S < S- 0 0 76 -3,-1.1 -3,-0.0 -4,-0.5 0, 0.0 -0.517 86.0-120.7 -68.8 144.6 42.1 30.1 48.3 22 17 A D S S+ 0 0 157 1,-0.3 -1,-0.1 -2,-0.2 -4,-0.0 0.895 112.0 26.7 -46.6 -47.1 41.9 33.8 49.2 23 18 A D S > S- 0 0 22 4,-0.0 3,-2.1 5,-0.0 -1,-0.3 -0.853 91.8-143.3-124.0 90.9 39.6 34.2 46.2 24 19 A P G > S- 0 0 2 0, 0.0 3,-1.8 0, 0.0 36,-0.2 -0.348 83.5 -7.7 -59.7 131.6 37.8 31.0 45.5 25 20 A W G 3 S- 0 0 42 1,-0.3 5,-0.1 2,-0.1 -6,-0.1 0.606 111.2 -90.1 59.1 14.9 37.4 30.4 41.7 26 21 A R G <> S+ 0 0 136 -3,-2.1 4,-2.2 1,-0.1 -1,-0.3 0.764 80.8 151.5 51.2 30.3 38.7 34.0 41.3 27 22 A L T <4 S+ 0 0 6 -3,-1.8 10,-0.1 1,-0.2 -2,-0.1 0.726 71.3 38.5 -66.6 -23.0 35.0 35.2 41.5 28 23 A D T 4 S+ 0 0 52 -4,-0.2 -1,-0.2 1,-0.1 6,-0.1 0.881 122.5 37.8 -87.0 -42.7 36.0 38.6 42.9 29 24 A D T 4 S+ 0 0 106 4,-0.0 -2,-0.2 -6,-0.0 -3,-0.1 0.587 93.9 88.4 -92.9 -15.2 39.2 39.3 41.0 30 25 A N X - 0 0 9 -4,-2.2 4,-2.5 1,-0.2 3,-0.4 -0.777 62.8-151.7 -91.4 116.4 38.3 38.0 37.5 31 26 A P H > S+ 0 0 78 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.843 98.7 55.7 -52.4 -33.7 36.6 40.6 35.3 32 27 A F H > S+ 0 0 17 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.889 107.8 47.5 -64.1 -41.3 34.9 37.7 33.4 33 28 A E H > S+ 0 0 28 -3,-0.4 4,-2.4 -7,-0.2 -1,-0.2 0.908 111.1 51.2 -69.9 -36.5 33.5 36.4 36.7 34 29 A R H X S+ 0 0 115 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.941 112.2 46.5 -62.5 -46.1 32.3 39.9 37.6 35 30 A E H X S+ 0 0 91 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.865 111.2 52.8 -62.0 -39.5 30.6 40.2 34.1 36 31 A R H X S+ 0 0 3 -4,-2.5 4,-3.1 1,-0.2 -1,-0.2 0.924 109.6 48.4 -60.2 -46.3 29.0 36.7 34.6 37 32 A H H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.828 107.1 55.9 -60.2 -38.0 27.7 37.8 37.9 38 33 A T H X S+ 0 0 89 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.949 112.7 42.5 -59.4 -48.0 26.3 41.0 36.4 39 34 A Q H X S+ 0 0 33 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.916 113.3 51.7 -63.9 -46.2 24.4 38.8 33.9 40 35 A L H X S+ 0 0 0 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.935 114.4 43.1 -56.4 -45.6 23.3 36.3 36.5 41 36 A L H X S+ 0 0 33 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.905 110.9 55.4 -68.8 -39.2 22.0 39.2 38.7 42 37 A R H < S+ 0 0 98 -4,-2.8 4,-0.5 1,-0.2 -2,-0.2 0.935 112.0 43.8 -58.6 -46.8 20.3 41.0 35.7 43 38 A L H >< S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.874 112.8 52.3 -62.2 -40.8 18.5 37.7 34.9 44 39 A S H 3< S+ 0 0 4 -4,-1.9 3,-0.4 1,-0.2 -2,-0.2 0.856 114.3 42.4 -66.2 -33.6 17.6 37.2 38.7 45 40 A L T >< S+ 0 0 56 -4,-2.4 3,-2.8 1,-0.2 -1,-0.2 0.421 80.1 108.2 -92.9 -0.2 16.1 40.7 39.0 46 41 A S T < S+ 0 0 55 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 0.762 86.6 40.3 -51.8 -31.4 14.3 40.7 35.6 47 42 A S T 3 S- 0 0 84 -3,-0.4 -1,-0.3 1,-0.4 2,-0.2 0.122 117.3-112.1-103.9 16.9 10.9 40.4 37.5 48 43 A G S < S+ 0 0 39 -3,-2.8 -1,-0.4 2,-0.0 22,-0.0 -0.508 73.1 4.6 87.6-157.9 11.7 42.9 40.3 49 44 A A S S- 0 0 90 -2,-0.2 2,-0.3 -3,-0.1 22,-0.2 -0.299 73.0-129.2 -62.9 145.5 12.2 42.0 44.0 50 45 A V E -a 71 0A 14 20,-3.1 22,-2.5 1,-0.1 23,-0.2 -0.732 9.4-156.4 -98.8 142.2 12.1 38.3 45.0 51 46 A S E S+ 0 0 75 -2,-0.3 22,-0.7 1,-0.2 2,-0.3 0.862 84.1 3.7 -79.1 -40.6 9.9 36.9 47.8 52 47 A N E S-a 73 0A 21 20,-0.2 62,-1.3 19,-0.1 63,-1.0 -0.795 78.4-171.1-155.7 93.4 11.7 33.7 48.7 53 48 A G E -ab 74 115A 0 20,-3.2 22,-2.7 -2,-0.3 2,-0.4 -0.667 10.6-157.6-100.3 152.2 15.0 33.0 46.9 54 49 A L E -ab 75 116A 0 61,-2.6 63,-3.1 -2,-0.2 2,-0.5 -0.992 2.3-166.3-125.2 127.9 17.3 29.9 46.8 55 50 A E E -ab 76 117A 1 20,-2.9 22,-2.5 -2,-0.4 2,-0.6 -0.965 7.3-158.3-112.9 127.4 20.9 30.0 45.9 56 51 A I E S+ab 77 118A 4 61,-2.5 63,-0.6 -2,-0.5 22,-0.2 -0.925 72.0 8.9-108.3 107.8 22.6 26.6 45.1 57 52 A G - 0 0 1 20,-2.8 62,-0.3 -2,-0.6 -1,-0.2 0.737 62.8-177.2 86.3 105.3 26.4 26.7 45.5 58 53 A C > - 0 0 1 1,-0.2 3,-3.0 19,-0.1 4,-0.3 0.489 6.2-169.1-114.8 -6.0 27.7 29.9 47.1 59 54 A A T 3 S- 0 0 0 1,-0.3 28,-0.4 2,-0.1 -1,-0.2 -0.246 78.8 -19.0 42.6-128.9 31.5 29.6 47.1 60 55 A A T 3 S- 0 0 9 -36,-0.2 -1,-0.3 26,-0.1 30,-0.2 0.262 102.2 -95.9 -88.8 9.7 32.7 32.5 49.3 61 56 A G S <> S+ 0 0 0 -3,-3.0 4,-2.6 29,-0.1 5,-0.2 0.568 80.3 135.8 95.4 8.3 29.5 34.5 49.0 62 57 A A H > S+ 0 0 3 -4,-0.3 4,-0.6 1,-0.2 -3,-0.1 0.917 85.1 31.0 -56.9 -45.4 30.4 36.9 46.1 63 58 A F H >> S+ 0 0 1 -5,-0.3 4,-2.6 2,-0.2 3,-0.7 0.872 114.2 60.6 -80.6 -36.9 27.0 36.3 44.4 64 59 A T H 3> S+ 0 0 0 -6,-0.3 4,-3.1 1,-0.3 -2,-0.2 0.918 103.9 53.4 -50.6 -45.6 25.1 35.8 47.6 65 60 A E H 3< S+ 0 0 77 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.757 111.3 44.3 -61.7 -33.2 26.1 39.3 48.6 66 61 A K H << S+ 0 0 62 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.2 0.814 118.6 43.5 -81.6 -33.2 24.8 40.8 45.4 67 62 A L H >< S+ 0 0 1 -4,-2.6 3,-2.1 1,-0.1 4,-0.2 0.865 96.4 75.1 -80.0 -37.5 21.5 38.8 45.6 68 63 A A G >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.3 -1,-0.1 0.810 87.9 56.5 -52.0 -46.6 20.6 39.2 49.3 69 64 A P G 3 S+ 0 0 59 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.626 107.2 52.5 -65.3 -7.9 19.4 42.8 49.2 70 65 A H G < S+ 0 0 70 -3,-2.1 -20,-3.1 -4,-0.1 2,-0.4 0.342 95.8 75.2-109.7 3.1 16.8 41.9 46.6 71 66 A C E < -a 50 0A 5 -3,-1.7 -20,-0.2 -4,-0.2 3,-0.2 -0.970 64.7-150.2-119.4 129.8 15.1 38.9 48.3 72 67 A K E S+ 0 0 170 -22,-2.5 2,-0.3 -2,-0.4 -20,-0.2 0.920 96.6 11.4 -62.8 -42.8 12.7 39.2 51.2 73 68 A R E S-a 52 0A 78 -22,-0.7 -20,-3.2 -23,-0.2 2,-0.4 -0.993 76.0-167.5-131.0 143.4 14.0 35.8 52.3 74 69 A L E -ac 53 97A 0 22,-2.2 24,-2.4 -2,-0.3 2,-0.4 -0.999 4.2-167.6-131.2 131.3 17.0 34.0 50.9 75 70 A T E -ac 54 98A 11 -22,-2.7 -20,-2.9 -2,-0.4 2,-0.4 -0.955 8.9-167.0-111.7 140.9 18.0 30.3 51.5 76 71 A V E -ac 55 99A 0 22,-2.4 24,-2.1 -2,-0.4 2,-0.4 -0.987 3.1-171.7-131.8 127.5 21.5 29.2 50.5 77 72 A I E +ac 56 100A 1 -22,-2.5 -20,-2.8 -2,-0.4 2,-0.3 -0.899 8.8 167.5-118.9 151.2 22.7 25.6 50.2 78 73 A D E - c 0 101A 2 22,-1.7 24,-0.9 -2,-0.4 6,-0.1 -0.914 37.0-137.8-160.1 138.4 26.2 24.2 49.6 79 74 A V S S+ 0 0 48 -2,-0.3 24,-0.2 22,-0.2 22,-0.1 0.726 90.6 72.9 -69.4 -19.8 27.7 20.8 49.9 80 75 A M >> - 0 0 4 22,-0.2 4,-1.5 1,-0.1 3,-1.4 -0.845 65.8-156.9-103.0 111.7 30.8 22.3 51.6 81 76 A P H 3> S+ 0 0 10 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.865 97.2 61.3 -48.0 -39.9 30.6 23.6 55.2 82 77 A R H 3> S+ 0 0 81 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.841 101.7 53.6 -56.8 -30.8 33.6 25.8 54.4 83 78 A A H <> S+ 0 0 0 -3,-1.4 4,-2.6 2,-0.2 5,-0.3 0.945 108.8 47.3 -69.3 -46.6 31.5 27.6 51.7 84 79 A I H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 5,-0.3 0.938 112.6 51.4 -56.8 -45.4 28.6 28.3 54.2 85 80 A G H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.2 197,-0.2 0.920 114.3 40.2 -61.9 -50.0 31.2 29.6 56.7 86 81 A R H X S+ 0 0 66 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.911 117.6 48.5 -63.4 -43.6 33.0 32.0 54.3 87 82 A A H X S+ 0 0 0 -4,-2.6 4,-2.3 -28,-0.4 -2,-0.2 0.907 107.9 52.0 -70.7 -41.9 29.7 33.2 52.7 88 83 A C H < S+ 0 0 0 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.760 108.5 52.8 -72.5 -21.3 27.8 33.9 55.9 89 84 A Q H >< S+ 0 0 63 -4,-1.0 3,-1.1 -5,-0.3 -1,-0.2 0.900 108.8 50.8 -70.8 -42.1 30.6 36.0 57.1 90 85 A R H 3< S+ 0 0 71 -4,-1.8 3,-0.3 1,-0.2 -2,-0.2 0.903 117.4 38.1 -58.5 -40.9 30.5 38.0 53.9 91 86 A T T >< S+ 0 0 4 -4,-2.3 3,-1.9 1,-0.2 -1,-0.2 0.082 75.9 127.2-101.5 25.5 26.7 38.6 54.2 92 87 A K T < + 0 0 124 -3,-1.1 -1,-0.2 1,-0.3 -2,-0.1 0.701 60.4 68.5 -62.2 -22.1 26.5 39.2 58.0 93 88 A R T 3 S+ 0 0 190 -3,-0.3 2,-0.3 -4,-0.1 -1,-0.3 0.743 87.5 83.1 -67.4 -19.3 24.6 42.5 57.8 94 89 A W < - 0 0 63 -3,-1.9 3,-0.2 1,-0.1 204,-0.1 -0.672 55.1-172.9 -92.4 135.9 21.5 40.7 56.5 95 90 A S S S+ 0 0 43 -2,-0.3 210,-0.4 1,-0.1 -1,-0.1 0.353 75.8 71.2-102.9 -0.3 19.2 39.0 59.0 96 91 A H S S+ 0 0 43 -25,-0.1 -22,-2.2 208,-0.1 2,-0.4 0.164 71.7 105.3-107.0 16.1 17.0 37.3 56.3 97 92 A I E -c 74 0A 6 -3,-0.2 2,-0.3 -24,-0.2 201,-0.3 -0.847 45.8-168.2-105.9 134.6 19.4 34.6 55.0 98 93 A S E -c 75 0A 26 -24,-2.4 -22,-2.4 -2,-0.4 2,-0.3 -0.914 9.2-160.6-112.8 148.5 19.2 30.8 55.9 99 94 A W E -cD 76 296A 4 197,-2.6 197,-2.5 -2,-0.3 2,-0.3 -0.938 13.1-176.4-131.7 152.9 21.9 28.2 55.2 100 95 A A E -c 77 0A 3 -24,-2.1 -22,-1.7 -2,-0.3 2,-1.3 -0.970 22.9-143.1-146.1 130.2 22.3 24.5 54.8 101 96 A A E +c 78 0A 18 193,-0.4 2,-0.3 -2,-0.3 -22,-0.2 -0.788 59.9 123.3 -88.9 90.0 25.4 22.4 54.3 102 97 A T - 0 0 9 -2,-1.3 2,-0.2 -24,-0.9 -22,-0.2 -0.991 66.0-108.9-149.1 152.8 23.8 19.8 52.0 103 98 A D >> - 0 0 54 -2,-0.3 3,-1.5 -24,-0.2 4,-1.1 -0.525 31.6-123.4 -74.3 142.9 24.2 18.4 48.6 104 99 A I T 34 S+ 0 0 9 1,-0.3 3,-0.3 2,-0.2 -1,-0.1 0.858 113.7 62.7 -59.3 -30.2 21.4 19.5 46.2 105 100 A L T 34 S+ 0 0 53 1,-0.2 -1,-0.3 32,-0.0 26,-0.0 0.730 111.8 35.3 -61.4 -27.1 20.8 15.7 45.7 106 101 A Q T <4 S+ 0 0 120 -3,-1.5 2,-0.4 2,-0.0 -1,-0.2 0.494 88.7 113.2-108.3 -6.9 19.9 15.4 49.3 107 102 A F < + 0 0 21 -4,-1.1 2,-0.4 -3,-0.3 186,-0.1 -0.541 37.8 172.9 -74.4 121.0 18.1 18.7 49.9 108 103 A S + 0 0 98 -2,-0.4 2,-0.3 33,-0.0 -3,-0.0 -0.979 5.1 158.4-131.0 120.0 14.5 18.3 50.7 109 104 A T - 0 0 25 -2,-0.4 -2,-0.0 2,-0.2 0, 0.0 -0.938 45.3-141.5-128.2 158.4 12.3 21.1 51.7 110 105 A A S S+ 0 0 100 -2,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.530 74.5 115.8 -84.2 -16.3 8.6 21.8 51.7 111 106 A E - 0 0 55 1,-0.0 2,-0.4 32,-0.0 -2,-0.2 -0.216 54.9-154.3 -48.9 136.3 9.7 25.4 50.8 112 107 A L - 0 0 86 -59,-0.0 2,-0.4 30,-0.0 30,-0.2 -0.983 11.0-154.8-114.7 136.4 8.8 26.8 47.4 113 108 A F E - e 0 142A 0 28,-2.9 30,-2.3 -2,-0.4 -60,-0.2 -0.904 20.1-155.2-113.9 132.6 11.0 29.5 45.9 114 109 A D E S+ 0 0 43 -62,-1.3 33,-2.4 -2,-0.4 2,-0.3 0.568 91.4 35.0 -82.0 -8.7 10.1 32.2 43.3 115 110 A L E -be 53 147A 4 -63,-1.0 -61,-2.6 31,-0.2 2,-0.4 -0.950 62.5-180.0-141.2 129.9 13.8 32.4 42.4 116 111 A I E -be 54 148A 0 31,-1.6 33,-3.1 -2,-0.3 2,-0.5 -0.999 10.6-162.6-121.2 124.5 16.4 29.6 42.2 117 112 A V E +be 55 149A 0 -63,-3.1 -61,-2.5 -2,-0.4 2,-0.3 -0.937 13.9 171.3-106.1 128.6 19.9 30.5 41.1 118 113 A V E +be 56 150A 0 31,-2.3 33,-2.0 -2,-0.5 2,-0.5 -0.823 13.1 162.3-140.6 91.5 22.0 27.5 40.0 119 114 A A E - 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F 0 195A 4 -2,-0.3 14,-2.2 42,-0.2 42,-0.2 -0.321 65.3 -89.0 -47.6 148.2 30.5 26.7 31.4 154 149 A R > - 0 0 46 40,-1.6 4,-2.9 12,-0.2 5,-0.2 -0.229 34.4-102.8 -68.3 162.4 29.7 25.0 28.1 155 150 A D H > S+ 0 0 24 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.884 120.9 48.8 -45.6 -54.4 29.7 21.2 27.5 156 151 A A H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.880 113.3 46.6 -58.8 -45.5 33.1 21.2 25.7 157 152 A T H > S+ 0 0 5 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.921 112.6 50.6 -63.4 -44.6 34.7 23.3 28.5 158 153 A C H <>S+ 0 0 0 -4,-2.9 5,-2.5 1,-0.2 -2,-0.2 0.873 110.0 49.8 -61.9 -38.7 33.1 21.1 31.1 159 154 A R H ><5S+ 0 0 150 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 0.865 107.4 53.6 -70.3 -36.2 34.4 17.9 29.4 160 155 A R H 3<5S+ 0 0 98 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.819 105.2 56.7 -63.9 -31.0 37.9 19.4 29.2 161 156 A W T 3<5S- 0 0 53 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.402 125.9-103.9 -79.8 3.5 37.5 19.9 33.0 162 157 A G T < 5S+ 0 0 66 -3,-1.4 -3,-0.2 1,-0.3 -2,-0.1 0.453 82.7 124.1 88.2 2.0 36.9 16.2 33.5 163 158 A H < - 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