==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 12-FEB-04 1SD0 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR J.L.GATTIS,E.RUBEN,M.O.FENLEY,W.R.ELLINGTON,M.S.CHAPMAN . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 56 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 1 0 1 0 2 1 1 0 0 1 0 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 1 0 2 3 1 0 1 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 1 0 0 0 0 0 1 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 V 0 0 57 0, 0.0 41,-0.1 0, 0.0 38,-0.0 0.000 360.0 360.0 360.0 131.5 45.9 24.2 28.6 2 3 A D - 0 0 95 1,-0.1 4,-0.5 4,-0.0 0, 0.0 0.294 360.0-104.3 -69.4-157.0 49.2 25.6 27.3 3 4 A Q S > S+ 0 0 119 2,-0.1 4,-2.0 3,-0.1 5,-0.2 0.802 111.6 60.2-103.0 -42.4 52.2 26.5 29.4 4 5 A A H > S+ 0 0 59 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.841 107.0 51.9 -54.8 -34.8 52.0 30.4 29.4 5 6 A T H >> S+ 0 0 13 2,-0.2 4,-2.3 1,-0.2 3,-0.5 0.961 107.2 48.6 -67.2 -54.5 48.6 30.0 31.0 6 7 A L H 3> S+ 0 0 26 -4,-0.5 4,-2.9 1,-0.3 5,-0.3 0.811 107.6 58.7 -56.4 -31.4 49.7 27.7 33.9 7 8 A D H 3X S+ 0 0 88 -4,-2.0 4,-1.5 1,-0.2 -1,-0.3 0.913 109.8 41.8 -64.5 -42.9 52.5 30.2 34.5 8 9 A K H X S+ 0 0 121 -4,-1.6 4,-2.1 -5,-0.3 3,-0.8 0.879 105.5 58.0 -61.8 -38.6 50.3 32.7 44.9 15 16 A K H 3< S+ 0 0 78 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.852 100.5 56.0 -60.7 -37.0 49.2 36.4 44.6 16 17 A L H 3< S+ 0 0 1 -4,-1.6 3,-0.5 -3,-0.3 -1,-0.3 0.755 108.6 49.2 -67.7 -24.1 45.9 35.6 46.3 17 18 A Q H << S+ 0 0 89 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.917 105.2 54.5 -79.9 -47.2 47.8 34.2 49.3 18 19 A E S < S+ 0 0 141 -4,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.144 90.2 86.1 -75.2 21.4 50.2 37.1 49.6 19 20 A A > + 0 0 12 -3,-0.5 3,-3.1 1,-0.1 -1,-0.2 -0.605 52.5 173.3-121.9 67.8 47.2 39.4 49.9 20 21 A S T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.3 -2,-0.1 0.749 79.8 51.2 -45.9 -30.9 46.4 39.1 53.7 21 22 A D T 3 S+ 0 0 148 -3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.361 81.1 115.7 -93.0 5.2 43.7 41.8 53.3 22 23 A C < + 0 0 13 -3,-3.1 39,-0.1 -6,-0.2 -3,-0.1 -0.637 33.5 173.3 -79.2 126.5 41.9 40.1 50.3 23 24 A K + 0 0 189 37,-0.5 -1,-0.1 -2,-0.4 38,-0.1 0.150 28.6 132.7-119.4 18.4 38.4 39.1 51.3 24 25 A S > - 0 0 0 36,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.384 66.2-122.2 -71.5 148.6 37.0 37.9 47.9 25 26 A L H > S+ 0 0 18 38,-2.4 4,-1.2 1,-0.2 5,-0.2 0.742 111.3 67.7 -60.8 -22.6 35.1 34.6 47.7 26 27 A L H >> S+ 0 0 0 38,-0.8 4,-2.3 2,-0.2 3,-0.8 0.979 105.6 37.5 -60.7 -56.5 37.8 33.7 45.2 27 28 A K H 34 S+ 0 0 52 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.2 0.892 114.3 57.3 -62.2 -40.6 40.5 33.6 47.8 28 29 A K H 3< S+ 0 0 132 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.695 122.0 24.0 -65.3 -19.9 38.2 32.1 50.4 29 30 A H H << S+ 0 0 39 -4,-1.2 2,-1.7 -3,-0.8 -2,-0.2 0.537 94.1 91.5-124.9 -10.7 37.4 29.1 48.2 30 31 A L < + 0 0 3 -4,-2.3 -1,-0.1 -5,-0.2 50,-0.1 -0.587 59.7 174.4 -87.5 76.5 40.2 28.6 45.8 31 32 A T > - 0 0 70 -2,-1.7 4,-3.7 1,-0.1 3,-0.2 -0.333 48.2-107.4 -77.1 165.2 42.2 26.2 48.0 32 33 A K H > S+ 0 0 141 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.777 124.4 56.2 -64.6 -23.3 45.3 24.5 46.7 33 34 A D H > S+ 0 0 132 2,-0.2 4,-0.8 1,-0.1 -1,-0.2 0.868 113.7 38.6 -73.7 -37.3 43.2 21.4 46.6 34 35 A V H > S+ 0 0 19 -3,-0.2 4,-0.9 2,-0.2 5,-0.3 0.912 114.7 54.9 -77.0 -45.9 40.7 23.1 44.3 35 36 A F H >X S+ 0 0 1 -4,-3.7 4,-2.4 1,-0.2 3,-1.4 0.961 112.5 38.8 -51.2 -66.1 43.3 25.0 42.3 36 37 A D H 3< S+ 0 0 65 -4,-1.6 4,-0.3 1,-0.3 -1,-0.2 0.810 108.5 67.5 -57.4 -31.8 45.4 22.0 41.2 37 38 A S H 3< S+ 0 0 58 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.709 121.5 8.9 -65.2 -23.1 42.2 20.0 40.7 38 39 A I H X< S+ 0 0 3 -3,-1.4 3,-2.9 -4,-0.9 11,-0.2 0.519 93.8 100.7-134.8 -9.9 40.9 22.0 37.8 39 40 A K T 3< S+ 0 0 25 -4,-2.4 10,-0.2 1,-0.3 11,-0.2 0.613 86.7 55.4 -56.1 -10.8 43.6 24.4 36.6 40 41 A N T 3 S+ 0 0 90 -4,-0.3 -1,-0.3 8,-0.1 2,-0.2 0.287 88.1 105.1-104.8 9.2 44.4 22.0 33.8 41 42 A K < - 0 0 101 -3,-2.9 8,-0.5 35,-0.0 2,-0.3 -0.606 44.9-175.2 -93.5 152.5 40.9 21.9 32.4 42 43 A K B -A 48 0A 130 -2,-0.2 6,-0.2 6,-0.1 2,-0.2 -0.974 16.7-128.8-142.5 152.9 39.6 23.6 29.2 43 44 A T > - 0 0 6 4,-1.5 3,-3.4 -2,-0.3 30,-0.0 -0.569 36.8 -95.2-102.0 166.2 36.2 23.9 27.6 44 45 A G T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.693 128.3 47.9 -51.3 -20.0 35.0 23.2 24.1 45 46 A M T 3 S- 0 0 107 2,-0.1 -1,-0.3 25,-0.0 0, 0.0 0.333 123.7-102.5-104.3 6.1 35.5 26.9 23.3 46 47 A G < + 0 0 34 -3,-3.4 2,-0.4 1,-0.3 -2,-0.1 0.697 65.8 155.0 83.8 20.0 39.0 27.0 24.9 47 48 A A - 0 0 2 3,-0.1 -4,-1.5 4,-0.0 -1,-0.3 -0.659 20.5-171.1 -82.4 134.6 38.1 28.7 28.1 48 49 A T B >> -A 42 0A 11 -2,-0.4 4,-0.7 -6,-0.2 3,-0.5 -0.647 41.8 -93.7-117.9 176.9 40.5 28.0 30.9 49 50 A L H 3> S+ 0 0 0 -8,-0.5 4,-2.3 1,-0.2 5,-0.2 0.745 124.0 61.1 -62.1 -23.2 40.7 28.6 34.7 50 51 A L H 3> S+ 0 0 14 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.895 98.8 54.1 -70.7 -39.4 42.5 31.8 33.9 51 52 A D H <4 S+ 0 0 47 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.683 113.8 46.0 -66.8 -16.6 39.6 33.1 31.9 52 53 A V H < S+ 0 0 1 -4,-0.7 15,-1.2 -3,-0.2 -2,-0.2 0.886 124.0 25.0 -92.5 -46.4 37.5 32.5 35.0 53 54 A I H >X S+ 0 0 4 -4,-2.3 4,-2.1 13,-0.2 3,-0.6 0.519 90.9 98.1 -99.1 -7.1 39.6 33.9 37.9 54 55 A Q H 3X S+ 0 0 42 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.869 84.2 52.4 -48.6 -43.3 41.7 36.5 36.0 55 56 A S H 3> S+ 0 0 1 1,-0.2 4,-0.9 -3,-0.2 -1,-0.2 0.872 111.2 45.1 -63.3 -40.0 39.3 39.3 37.1 56 57 A G H <4 S+ 0 0 0 9,-1.7 6,-0.3 -3,-0.6 -1,-0.2 0.786 112.9 51.3 -75.0 -28.4 39.5 38.4 40.8 57 58 A V H < S+ 0 0 8 -4,-2.1 3,-0.4 8,-0.3 -2,-0.2 0.904 113.4 42.9 -74.2 -43.2 43.3 38.0 40.8 58 59 A E H < S+ 0 0 106 -4,-2.3 2,-0.3 1,-0.3 -1,-0.2 0.661 119.7 46.3 -77.0 -16.3 43.9 41.3 39.1 59 60 A N >< + 0 0 17 -4,-0.9 3,-2.5 -5,-0.2 -1,-0.3 -0.677 63.0 175.7-128.3 76.6 41.3 43.0 41.4 60 61 A L T 3 S+ 0 0 56 -3,-0.4 -37,-0.5 -2,-0.3 -36,-0.4 0.704 77.7 69.2 -53.3 -22.0 41.9 41.8 44.9 61 62 A D T 3 S+ 0 0 89 -39,-0.1 -1,-0.3 -3,-0.1 -5,-0.1 0.388 75.2 119.1 -80.6 4.9 39.2 44.2 46.1 62 63 A S < - 0 0 4 -3,-2.5 -39,-0.3 -6,-0.3 -36,-0.1 -0.277 58.2-149.8 -66.4 156.5 36.6 42.0 44.3 63 64 A G S S+ 0 0 39 -39,-0.2 -38,-2.4 -38,-0.1 -1,-0.1 0.733 95.0 6.4 -97.3 -29.3 33.9 40.5 46.5 64 65 A V S S- 0 0 8 294,-2.5 -38,-0.8 -40,-0.3 3,-0.1 0.714 79.8-163.2-116.2 -59.4 33.5 37.4 44.3 65 66 A G + 0 0 0 293,-2.8 -9,-1.7 1,-0.2 -8,-0.3 0.377 49.7 87.5 90.2 -4.7 36.2 37.5 41.7 66 67 A I - 0 0 1 292,-0.3 2,-0.3 -11,-0.2 -1,-0.2 -0.843 42.5-175.6-130.1 167.0 35.1 35.1 39.0 67 68 A Y - 0 0 2 -15,-1.2 203,-0.2 -2,-0.3 3,-0.1 -0.938 29.9-115.6-148.3 165.2 33.0 34.8 35.8 68 69 A A - 0 0 0 201,-2.8 67,-0.1 -2,-0.3 -16,-0.1 -0.916 15.9-163.9-111.5 106.5 31.9 32.0 33.4 69 70 A P S S- 0 0 1 0, 0.0 66,-1.4 0, 0.0 69,-0.6 0.869 80.1 -0.3 -54.7 -38.8 33.3 32.5 29.9 70 71 A D S >> S- 0 0 7 64,-0.2 3,-1.4 -3,-0.1 4,-0.6 -0.933 84.1 -98.0-145.5 164.1 30.7 30.0 28.6 71 72 A A T >4 S+ 0 0 46 -2,-0.3 3,-0.9 1,-0.3 4,-0.4 0.838 120.3 61.8 -54.7 -34.7 27.9 27.9 30.1 72 73 A E T >> S+ 0 0 95 1,-0.2 4,-3.5 2,-0.2 3,-1.4 0.798 89.7 69.8 -63.3 -29.0 30.3 24.9 30.2 73 74 A S H <> S+ 0 0 0 -3,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.868 86.8 65.8 -56.8 -38.8 32.6 26.8 32.6 74 75 A Y H << S+ 0 0 1 -3,-0.9 -1,-0.3 -4,-0.6 8,-0.2 0.779 118.2 24.4 -55.9 -27.3 30.0 26.5 35.3 75 76 A R H X4 S+ 0 0 117 -3,-1.4 3,-2.2 -4,-0.4 -2,-0.2 0.790 115.4 60.3-107.0 -40.0 30.5 22.8 35.3 76 77 A T H 3< S+ 0 0 27 -4,-3.5 -3,-0.2 1,-0.3 -2,-0.2 0.944 121.6 30.7 -52.9 -47.5 34.0 22.3 33.9 77 78 A F T >X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 3,-1.0 -0.247 83.9 136.6-104.0 43.5 35.3 24.3 36.9 78 79 A G H <> + 0 0 3 -3,-2.2 4,-3.1 1,-0.2 -1,-0.2 0.929 60.4 65.2 -55.3 -51.7 32.5 23.2 39.2 79 80 A P H 34 S+ 0 0 64 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.765 112.9 36.2 -43.7 -30.8 34.8 22.6 42.2 80 81 A L H <> S+ 0 0 0 -3,-1.0 4,-1.2 2,-0.1 -2,-0.2 0.895 122.4 41.4 -90.4 -48.9 35.4 26.3 42.2 81 82 A F H X S+ 0 0 1 -4,-2.2 4,-3.3 -8,-0.2 3,-0.4 0.954 107.7 61.6 -62.9 -52.2 32.0 27.6 41.2 82 83 A D H X S+ 0 0 24 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.870 108.2 40.4 -42.8 -55.1 30.0 25.2 43.3 83 84 A P H > S+ 0 0 37 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.833 116.4 50.6 -68.5 -31.1 31.3 26.4 46.7 84 85 A I H X S+ 0 0 2 -4,-1.2 4,-2.4 -3,-0.4 5,-0.3 0.921 110.7 48.7 -71.3 -43.0 31.2 30.1 45.7 85 86 A I H X S+ 0 0 1 -4,-3.3 4,-2.3 1,-0.2 6,-0.3 0.915 112.0 50.5 -61.0 -43.1 27.6 29.8 44.5 86 87 A D H <>S+ 0 0 59 -4,-2.1 5,-2.8 -5,-0.3 -2,-0.2 0.929 112.7 44.9 -60.8 -49.5 26.7 28.1 47.8 87 88 A D H ><5S+ 0 0 52 -4,-2.1 3,-1.2 3,-0.2 -2,-0.2 0.983 117.5 43.0 -59.1 -61.1 28.3 30.7 50.0 88 89 A Y H 3<5S+ 0 0 15 -4,-2.4 2,-0.7 1,-0.3 -2,-0.2 0.936 111.0 52.6 -51.8 -59.0 27.0 33.7 48.1 89 90 A H T 3<5S- 0 0 0 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.1 0.068 118.8-101.1 -73.8 29.3 23.4 32.5 47.6 90 91 A G T < 5S- 0 0 55 -3,-1.2 -3,-0.2 -2,-0.7 -2,-0.1 0.788 91.9 -20.4 60.1 30.6 22.8 31.7 51.3 91 92 A G < + 0 0 41 -5,-2.8 2,-0.4 -6,-0.3 -4,-0.1 0.750 64.5 171.2 102.7 92.8 23.3 28.0 50.9 92 93 A F - 0 0 2 -10,-0.2 -6,-0.2 -9,-0.1 -1,-0.1 -0.838 22.9-153.1-133.7 94.1 23.0 26.1 47.6 93 94 A K - 0 0 134 -2,-0.4 -2,-0.0 -7,-0.1 -8,-0.0 0.193 27.6-106.5 -56.0 179.4 24.2 22.5 47.9 94 95 A L S S+ 0 0 113 1,-0.2 -1,-0.1 3,-0.0 -12,-0.0 0.770 122.7 44.3 -81.1 -30.0 25.6 20.3 45.2 95 96 A T S S+ 0 0 119 2,-0.0 -1,-0.2 168,-0.0 -2,-0.0 0.610 93.9 108.6 -88.4 -15.2 22.4 18.2 44.9 96 97 A D - 0 0 53 1,-0.0 2,-0.4 0, 0.0 -4,-0.1 -0.208 51.0-164.3 -61.8 152.0 20.3 21.4 45.0 97 98 A K - 0 0 122 234,-0.1 167,-0.2 167,-0.1 166,-0.1 -0.975 26.4-110.2-143.2 125.5 18.5 22.5 41.9 98 99 A H - 0 0 15 165,-3.5 167,-0.2 -2,-0.4 3,-0.1 -0.214 42.2-113.0 -53.9 141.2 17.0 25.9 41.4 99 100 A P - 0 0 38 0, 0.0 3,-0.1 0, 0.0 232,-0.1 -0.272 38.6 -80.2 -75.3 163.5 13.2 25.9 41.3 100 101 A P - 0 0 109 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.242 62.9 -80.6 -60.9 150.8 10.9 26.6 38.3 101 102 A K + 0 0 66 232,-0.1 2,-0.3 -3,-0.1 232,-0.1 -0.290 57.3 173.3 -53.9 129.2 10.3 30.2 37.4 102 103 A Q - 0 0 104 -3,-0.1 233,-2.1 1,-0.1 234,-0.2 -0.788 23.4-175.8-147.9 100.7 7.6 31.6 39.7 103 104 A W - 0 0 21 -2,-0.3 -1,-0.1 231,-0.2 2,-0.1 0.840 38.9-155.5 -63.2 -33.4 6.6 35.2 39.7 104 105 A G - 0 0 22 1,-0.1 2,-1.4 231,-0.1 -1,-0.1 -0.227 40.4 -30.2 85.6-177.5 4.2 34.6 42.5 105 106 A D > - 0 0 84 1,-0.2 3,-2.6 2,-0.1 4,-0.2 -0.620 54.7-171.3 -79.0 90.8 1.1 36.5 43.7 106 107 A I G > S+ 0 0 27 -2,-1.4 3,-1.8 1,-0.3 -1,-0.2 0.796 80.3 70.8 -51.9 -31.4 2.0 40.0 42.6 107 108 A N G 3 S+ 0 0 119 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.652 85.1 68.3 -62.7 -16.3 -1.1 41.2 44.4 108 109 A T G < S+ 0 0 54 -3,-2.6 -1,-0.3 131,-0.1 2,-0.2 0.479 79.0 100.3 -84.0 -2.6 0.6 40.4 47.7 109 110 A L < - 0 0 5 -3,-1.8 2,-0.2 -4,-0.2 230,-0.0 -0.568 55.8-162.1 -85.1 149.4 3.1 43.2 47.3 110 111 A V - 0 0 71 -2,-0.2 128,-0.4 129,-0.0 2,-0.2 -0.759 30.7 -79.4-126.0 171.1 2.7 46.6 49.1 111 112 A G - 0 0 41 -2,-0.2 126,-0.2 126,-0.1 -1,-0.0 -0.516 36.7-145.4 -70.2 135.7 3.9 50.1 49.0 112 113 A L S S+ 0 0 4 124,-2.1 -1,-0.1 -2,-0.2 125,-0.1 0.840 81.5 6.2 -75.0 -34.7 7.4 50.4 50.5 113 114 A D > - 0 0 12 1,-0.1 3,-1.4 5,-0.0 -1,-0.2 -0.525 60.1-177.8-155.0 81.3 7.2 53.9 52.1 114 115 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.848 86.8 50.9 -43.9 -54.4 3.8 55.8 52.0 115 116 A A T 3 S- 0 0 71 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.740 100.8-140.2 -62.0 -22.5 5.0 59.0 53.7 116 117 A G < + 0 0 45 -3,-1.4 -1,-0.1 1,-0.1 119,-0.0 0.795 62.1 126.2 67.3 32.7 7.8 59.0 51.2 117 118 A Q S S+ 0 0 134 1,-0.0 3,-0.1 168,-0.0 -1,-0.1 0.506 79.5 22.2 -98.3 -5.9 10.5 60.2 53.6 118 119 A F S S+ 0 0 27 -5,-0.2 167,-1.5 1,-0.2 2,-0.3 0.683 103.4 74.8-124.5 -51.5 13.0 57.4 53.0 119 120 A I E +B 284 0B 13 165,-0.2 165,-0.2 1,-0.2 -1,-0.2 -0.530 43.7 176.8 -76.0 129.7 12.6 55.8 49.7 120 121 A I E - 0 0 62 163,-3.7 115,-2.0 1,-0.4 2,-0.3 0.858 66.0 -15.8 -93.6 -50.3 13.7 57.7 46.6 121 122 A S E -BC 283 234B 20 162,-1.0 162,-2.4 113,-0.3 2,-0.4 -0.993 55.5-135.8-156.7 157.6 13.1 55.2 43.8 122 123 A T E +BC 282 233B 0 111,-2.6 111,-1.8 -2,-0.3 2,-0.3 -0.937 22.5 174.2-121.5 141.6 12.4 51.5 43.2 123 124 A R E -BC 281 232B 33 158,-2.8 158,-3.5 -2,-0.4 2,-0.4 -1.000 11.8-173.5-149.2 142.5 13.8 49.2 40.6 124 125 A V E +BC 280 231B 0 107,-2.9 107,-1.7 -2,-0.3 2,-0.3 -0.999 13.1 177.7-137.5 132.9 13.8 45.5 39.7 125 126 A R E -BC 279 230B 3 154,-1.3 154,-1.7 -2,-0.4 2,-0.3 -0.932 12.2-164.2-135.4 160.1 15.8 43.7 37.0 126 127 A C E - C 0 229B 0 103,-1.5 103,-1.6 -2,-0.3 2,-0.4 -0.904 15.1-135.7-135.0 161.6 16.5 40.3 35.5 127 128 A G E - C 0 228B 0 -2,-0.3 2,-0.3 149,-0.3 101,-0.2 -0.939 19.3-175.7-122.6 145.5 19.2 38.9 33.3 128 129 A R E - C 0 227B 0 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