==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-APR-03 1P50 . COMPND 2 MOLECULE: ARGININE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LIMULUS POLYPHEMUS; . AUTHOR P.S.PRUETT,A.AZZI,S.A.CLARK,M.S.YOUSEF,J.L.GATTIS, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15102.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 70.0 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 . 15 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.7 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 1 2 1 0 0 0 0 3 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 0 1 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 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 40,-0.0 0.000 360.0 360.0 360.0 128.1 46.5 -10.8 28.2 2 3 A D > - 0 0 93 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.187 360.0-105.7 -74.5 171.2 49.8 -9.3 27.2 3 4 A Q H > S+ 0 0 121 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.962 113.6 59.1 -61.3 -57.1 52.7 -8.4 29.5 4 5 A A H > S+ 0 0 45 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.887 108.7 45.5 -37.6 -58.8 52.2 -4.6 29.5 5 6 A T H > S+ 0 0 18 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.937 113.4 50.1 -52.2 -50.6 48.7 -5.0 30.8 6 7 A L H X S+ 0 0 26 -4,-1.7 4,-2.5 1,-0.2 -1,-0.3 0.815 109.5 53.1 -59.0 -33.1 49.9 -7.4 33.4 7 8 A D H X S+ 0 0 80 -4,-2.9 4,-3.1 -3,-0.2 -2,-0.2 0.975 109.5 45.5 -66.1 -56.4 52.6 -5.0 34.3 8 9 A K H X S+ 0 0 121 -4,-2.7 4,-4.0 2,-0.2 -2,-0.2 0.804 113.1 54.4 -57.4 -30.8 50.2 -2.1 34.9 9 10 A L H X S+ 0 0 1 -4,-2.2 4,-3.7 -5,-0.3 5,-0.3 0.997 109.9 42.1 -66.7 -63.5 48.0 -4.5 36.8 10 11 A E H X S+ 0 0 81 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.893 119.8 49.5 -48.0 -41.0 50.7 -5.6 39.2 11 12 A A H X S+ 0 0 54 -4,-3.1 4,-2.8 -5,-0.2 -2,-0.2 0.993 112.8 43.1 -61.1 -64.5 51.6 -2.0 39.3 12 13 A G H X S+ 0 0 7 -4,-4.0 4,-2.4 1,-0.3 5,-0.2 0.934 113.1 53.0 -46.2 -56.8 48.1 -0.7 39.9 13 14 A F H X S+ 0 0 24 -4,-3.7 4,-2.4 1,-0.3 -1,-0.3 0.890 110.0 48.2 -47.2 -47.5 47.5 -3.4 42.5 14 15 A K H X S+ 0 0 125 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.3 0.922 108.0 56.4 -60.3 -44.0 50.6 -2.4 44.3 15 16 A K H >X S+ 0 0 70 -4,-2.8 3,-2.2 2,-0.2 4,-0.6 0.971 107.5 46.7 -50.6 -61.4 49.5 1.2 44.2 16 17 A L H >< S+ 0 0 2 -4,-2.4 3,-2.4 1,-0.3 6,-0.2 0.926 109.1 55.4 -45.5 -52.9 46.2 0.4 45.9 17 18 A Q H 3< S+ 0 0 101 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.716 108.1 50.5 -54.7 -22.5 48.1 -1.6 48.5 18 19 A E H << S+ 0 0 128 -3,-2.2 2,-1.3 -4,-1.2 -1,-0.3 0.428 83.4 93.1 -97.1 -1.2 50.2 1.5 49.2 19 20 A A X< - 0 0 19 -3,-2.4 3,-3.6 -4,-0.6 -1,-0.1 -0.525 55.1-175.4 -93.9 68.2 47.2 3.9 49.7 20 21 A S T 3 S+ 0 0 111 -2,-1.3 -1,-0.2 1,-0.3 -4,-0.0 0.653 82.5 39.2 -33.5 -28.8 47.0 3.6 53.5 21 22 A D T 3 S+ 0 0 140 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.332 79.7 126.9-113.0 7.9 43.9 5.8 53.4 22 23 A C < - 0 0 17 -3,-3.6 39,-0.1 -6,-0.2 41,-0.1 -0.503 31.6-177.4 -69.4 128.5 42.0 4.6 50.3 23 24 A K + 0 0 195 37,-0.3 -1,-0.1 -2,-0.3 2,-0.1 0.158 34.5 127.6-115.1 19.0 38.4 3.7 51.1 24 25 A S > - 0 0 0 36,-0.4 4,-2.0 1,-0.1 40,-0.3 -0.387 67.5-123.3 -73.3 152.9 37.1 2.5 47.7 25 26 A L H > S+ 0 0 21 38,-2.7 4,-1.9 1,-0.2 5,-0.3 0.865 109.5 67.7 -64.0 -34.4 35.5 -0.9 47.5 26 27 A L H > S+ 0 0 0 38,-1.8 4,-2.4 2,-0.2 3,-0.4 0.933 106.2 38.6 -49.2 -54.0 38.1 -1.8 44.9 27 28 A K H 4 S+ 0 0 49 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.990 114.8 53.6 -59.8 -60.8 40.8 -1.7 47.5 28 29 A K H < S+ 0 0 140 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.667 122.9 28.6 -48.2 -22.6 38.7 -3.3 50.2 29 30 A H H < S+ 0 0 34 -4,-1.9 2,-1.7 -3,-0.4 -1,-0.2 0.609 91.9 91.2-120.1 -15.7 37.8 -6.2 47.9 30 31 A L < + 0 0 3 -4,-2.4 2,-0.1 -3,-0.5 -1,-0.1 -0.620 57.7 170.8 -85.2 84.7 40.7 -6.7 45.4 31 32 A T > - 0 0 58 -2,-1.7 4,-3.6 1,-0.1 5,-0.1 -0.450 49.6-105.1 -87.4 166.1 42.7 -9.3 47.5 32 33 A K H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.888 123.4 52.6 -59.4 -38.1 45.7 -11.2 46.1 33 34 A D H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.977 113.9 41.7 -59.1 -56.0 43.5 -14.3 45.8 34 35 A V H > S+ 0 0 23 2,-0.2 4,-0.5 1,-0.1 5,-0.3 0.910 117.4 50.9 -56.5 -45.6 40.8 -12.4 43.8 35 36 A F H >X S+ 0 0 0 -4,-3.6 4,-3.0 1,-0.2 3,-2.6 0.990 113.3 38.5 -58.0 -72.2 43.6 -10.7 41.8 36 37 A D H 3< S+ 0 0 71 -4,-2.5 4,-0.4 1,-0.3 -1,-0.2 0.822 109.6 66.6 -49.7 -34.0 45.7 -13.6 40.7 37 38 A S H 3< S+ 0 0 64 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.632 122.7 9.0 -65.7 -14.8 42.5 -15.6 40.2 38 39 A I H X< S+ 0 0 1 -3,-2.6 3,-4.2 -4,-0.5 11,-0.2 0.605 94.8 98.3-135.5 -30.6 41.3 -13.3 37.3 39 40 A K T 3< S+ 0 0 25 -4,-3.0 10,-0.3 1,-0.3 11,-0.2 0.681 89.9 52.2 -36.7 -28.5 44.1 -10.9 36.3 40 41 A N T 3 S+ 0 0 89 -4,-0.4 -1,-0.3 -5,-0.2 -3,-0.1 0.607 91.0 102.5 -87.7 -12.9 44.9 -13.3 33.4 41 42 A K < - 0 0 97 -3,-4.2 8,-0.5 35,-0.1 2,-0.3 -0.178 46.3-178.2 -70.4 162.9 41.4 -13.5 32.1 42 43 A K - 0 0 122 6,-0.1 2,-0.2 7,-0.1 6,-0.2 -0.978 18.9-121.9-157.4 153.5 40.0 -11.6 29.0 43 44 A T > - 0 0 6 4,-1.4 3,-2.9 -2,-0.3 4,-0.1 -0.605 37.3 -95.8-103.5 165.1 36.6 -11.3 27.3 44 45 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.1 -2,-0.2 0, 0.0 0.688 131.1 48.5 -46.9 -17.6 35.4 -12.1 23.8 45 46 A M T 3 S- 0 0 100 2,-0.1 -1,-0.3 25,-0.0 3,-0.1 -0.174 120.5-109.0-116.8 37.9 36.0 -8.4 23.3 46 47 A G < + 0 0 35 -3,-2.9 2,-0.3 1,-0.2 -2,-0.1 0.695 62.0 159.7 44.0 25.7 39.5 -8.3 24.8 47 48 A A - 0 0 3 -4,-0.1 -4,-1.4 3,-0.1 2,-0.3 -0.633 20.4-168.2 -76.4 134.6 38.3 -6.5 27.9 48 49 A T >> - 0 0 10 -2,-0.3 3,-1.1 -6,-0.2 4,-0.6 -0.816 38.3 -98.4-124.8 166.5 40.8 -7.0 30.7 49 50 A L H 3> S+ 0 0 0 -8,-0.5 4,-2.7 1,-0.3 3,-0.4 0.744 123.4 58.8 -51.7 -28.1 41.0 -6.4 34.4 50 51 A L H 3> S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.923 102.4 52.7 -68.3 -41.6 42.9 -3.2 33.7 51 52 A D H <4 S+ 0 0 51 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.585 115.3 44.3 -67.9 -9.6 39.9 -2.0 31.7 52 53 A V H < S+ 0 0 1 -4,-0.6 15,-1.5 -3,-0.4 -2,-0.2 0.864 123.8 26.0-100.8 -49.1 37.8 -2.8 34.8 53 54 A I H >X S+ 0 0 1 -4,-2.7 4,-2.1 13,-0.2 3,-0.5 0.450 91.3 100.8 -96.0 -2.8 39.8 -1.4 37.8 54 55 A Q H 3X S+ 0 0 44 -4,-1.9 4,-2.5 1,-0.3 5,-0.4 0.919 81.3 49.6 -49.7 -55.0 41.8 1.3 36.0 55 56 A S H 3> S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.861 110.4 54.9 -54.7 -33.4 39.6 4.2 37.1 56 57 A G H <4 S+ 0 0 0 9,-1.1 6,-0.3 -3,-0.5 -1,-0.2 0.927 109.1 45.5 -65.8 -44.7 39.9 2.8 40.6 57 58 A V H >< S+ 0 0 5 -4,-2.1 3,-0.8 8,-0.2 -2,-0.2 0.964 118.3 40.2 -64.2 -53.3 43.7 2.8 40.5 58 59 A E H 3< S+ 0 0 100 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.723 121.7 44.3 -69.6 -21.9 44.1 6.3 39.0 59 60 A N T >< + 0 0 15 -4,-1.7 3,-2.7 -5,-0.4 -1,-0.3 -0.363 65.8 169.1-120.7 52.2 41.3 7.8 41.1 60 61 A L T < S+ 0 0 48 -3,-0.8 -36,-0.4 1,-0.3 -37,-0.3 0.720 72.8 71.0 -33.4 -35.4 42.0 6.3 44.6 61 62 A D T 3 S+ 0 0 96 -3,-0.1 -1,-0.3 -39,-0.1 -5,-0.1 0.393 76.5 125.0 -69.9 8.3 39.4 8.7 46.0 62 63 A S < - 0 0 4 -3,-2.7 -39,-0.2 -6,-0.3 -6,-0.0 -0.220 55.3-152.9 -62.8 156.9 36.9 6.5 44.2 63 64 A G S S+ 0 0 39 295,-0.7 -38,-2.7 -39,-0.2 -1,-0.1 0.806 93.7 7.6 -98.6 -43.9 34.1 5.0 46.3 64 65 A V S S- 0 0 7 294,-3.5 -38,-1.8 -40,-0.3 -37,-0.1 0.846 81.5-166.1-100.5 -62.0 33.5 1.9 44.2 65 66 A G + 0 0 0 293,-1.5 -9,-1.1 1,-0.2 2,-0.3 0.218 47.9 87.2 96.0 -14.8 36.4 2.0 41.6 66 67 A I - 0 0 0 292,-0.2 2,-0.3 -11,-0.2 -13,-0.2 -0.811 44.3-173.4-124.3 162.5 35.3 -0.4 38.9 67 68 A Y - 0 0 4 -15,-1.5 203,-0.2 -2,-0.3 -13,-0.1 -0.943 27.3-119.2-143.6 164.0 33.3 -0.7 35.7 68 69 A A - 0 0 0 201,-2.4 67,-0.1 -2,-0.3 3,-0.1 -0.901 12.2-164.3-110.4 103.5 32.1 -3.3 33.3 69 70 A P S S- 0 0 1 0, 0.0 66,-0.7 0, 0.0 69,-0.6 0.765 80.3 -7.7 -57.5 -21.0 33.5 -2.8 29.8 70 71 A D S >> S- 0 0 9 64,-0.2 3,-2.1 199,-0.1 4,-0.6 -0.954 80.5 -91.1-171.8 153.9 30.8 -5.3 28.8 71 72 A A T >4 S+ 0 0 49 1,-0.3 3,-1.4 -2,-0.3 4,-0.4 0.790 122.0 57.7 -35.0 -44.5 28.2 -7.7 30.1 72 73 A E T >> S+ 0 0 97 1,-0.3 4,-2.9 2,-0.2 3,-2.0 0.884 91.8 69.0 -59.2 -39.9 30.7 -10.5 30.0 73 74 A S H <> S+ 0 0 0 -3,-2.1 4,-1.6 1,-0.3 -1,-0.3 0.788 89.6 67.5 -49.0 -30.3 33.0 -8.6 32.3 74 75 A Y H << S+ 0 0 1 -3,-1.4 -1,-0.3 -4,-0.6 8,-0.2 0.788 115.1 21.7 -65.5 -30.3 30.4 -9.2 35.0 75 76 A R H X4 S+ 0 0 127 -3,-2.0 3,-1.0 -4,-0.4 -2,-0.2 0.753 116.5 63.8-106.1 -33.2 30.9 -12.9 35.2 76 77 A T H 3< S+ 0 0 21 -4,-2.9 -3,-0.2 1,-0.3 -2,-0.2 0.869 120.2 27.7 -57.8 -37.8 34.4 -13.1 33.8 77 78 A F T >X S+ 0 0 0 -4,-1.6 3,-4.3 -5,-0.3 4,-1.3 0.218 82.8 131.7-108.3 13.7 35.6 -11.1 36.8 78 79 A G H <> + 0 0 2 -3,-1.0 4,-3.0 1,-0.3 -1,-0.2 0.812 62.4 70.3 -29.7 -54.4 32.8 -12.3 39.0 79 80 A P H 34 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -45,-0.1 0.772 115.4 26.5 -38.7 -32.4 35.5 -13.0 41.7 80 81 A L H <> S+ 0 0 0 -3,-4.3 4,-1.8 2,-0.1 -2,-0.2 0.872 123.3 47.3 -97.2 -60.7 35.7 -9.2 42.0 81 82 A F H X S+ 0 0 0 -4,-1.3 4,-3.6 -8,-0.2 5,-0.3 0.912 106.3 62.8 -46.9 -49.4 32.4 -7.9 40.8 82 83 A D H X S+ 0 0 29 -4,-3.0 4,-2.4 1,-0.2 5,-0.2 0.909 106.5 38.1 -46.3 -62.6 30.5 -10.3 43.1 83 84 A P H > S+ 0 0 40 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.879 118.4 51.9 -62.1 -32.5 31.7 -9.2 46.5 84 85 A I H X S+ 0 0 1 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.951 109.4 47.9 -66.1 -48.8 31.6 -5.5 45.4 85 86 A I H X S+ 0 0 1 -4,-3.6 4,-2.3 1,-0.2 -1,-0.2 0.920 114.5 48.1 -54.4 -46.6 28.0 -5.9 44.2 86 87 A D H <>S+ 0 0 58 -4,-2.4 5,-3.3 -5,-0.3 -1,-0.2 0.885 113.1 47.6 -62.2 -42.5 27.1 -7.6 47.5 87 88 A D H ><5S+ 0 0 50 -4,-2.5 3,-1.3 -5,-0.2 -2,-0.2 0.982 116.2 41.0 -64.0 -59.9 28.9 -4.9 49.5 88 89 A Y H 3<5S+ 0 0 14 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.893 113.6 50.7 -57.7 -48.1 27.4 -1.8 47.8 89 90 A H T 3<5S- 0 0 1 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.1 0.266 117.0-106.6 -79.8 14.6 23.8 -3.1 47.4 90 91 A G T < 5S- 0 0 55 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.896 88.3 -14.1 64.5 42.9 23.5 -4.0 51.0 91 92 A G < + 0 0 44 -5,-3.3 2,-0.2 -6,-0.2 -4,-0.1 0.715 62.2 163.8 98.3 102.9 23.7 -7.8 50.6 92 93 A F - 0 0 6 -10,-0.1 -6,-0.2 -9,-0.1 -1,-0.1 -0.694 26.4-152.9-149.3 87.2 23.4 -9.7 47.3 93 94 A K > - 0 0 128 -2,-0.2 3,-0.6 -7,-0.1 0, 0.0 -0.012 28.7-106.0 -58.7 163.8 24.7 -13.3 47.6 94 95 A L T 3 S+ 0 0 127 1,-0.3 -1,-0.1 3,-0.0 -12,-0.0 0.909 123.9 47.4 -57.6 -44.8 26.1 -15.4 44.8 95 96 A T T 3 S+ 0 0 124 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.669 92.6 107.2 -71.5 -17.3 22.9 -17.5 44.7 96 97 A D < - 0 0 48 -3,-0.6 2,-0.3 1,-0.0 -4,-0.0 -0.416 51.5-167.1 -68.3 133.4 20.8 -14.4 44.8 97 98 A K - 0 0 153 -2,-0.2 166,-0.2 234,-0.0 167,-0.1 -0.790 27.0-104.0-115.1 161.3 18.9 -13.4 41.7 98 99 A H - 0 0 14 164,-0.7 167,-0.2 -2,-0.3 3,-0.1 -0.754 36.9-114.4 -92.0 129.3 17.3 -10.1 41.0 99 100 A P - 0 0 39 0, 0.0 232,-0.1 0, 0.0 3,-0.1 -0.081 40.8 -88.2 -55.6 152.7 13.4 -9.9 41.2 100 101 A P - 0 0 108 0, 0.0 162,-0.0 0, 0.0 0, 0.0 -0.228 60.0 -77.8 -60.9 153.9 11.4 -9.1 38.1 101 102 A K + 0 0 67 232,-0.1 2,-0.3 -3,-0.1 232,-0.1 -0.254 59.8 174.5 -53.1 135.2 10.7 -5.5 37.2 102 103 A Q - 0 0 101 -3,-0.1 233,-1.7 1,-0.1 232,-0.3 -0.796 25.7-173.8-154.8 106.7 8.0 -4.2 39.4 103 104 A W - 0 0 20 -2,-0.3 -1,-0.1 231,-0.2 2,-0.1 0.825 36.2-156.4 -68.7 -33.8 6.7 -0.6 39.6 104 105 A G - 0 0 19 1,-0.1 2,-1.4 231,-0.0 -1,-0.1 -0.241 43.5 -28.0 85.3-176.1 4.4 -1.2 42.6 105 106 A D > - 0 0 87 1,-0.2 3,-3.1 2,-0.1 4,-0.2 -0.618 54.1-169.6 -78.9 92.1 1.3 0.6 43.8 106 107 A I G > S+ 0 0 30 -2,-1.4 3,-1.5 1,-0.3 -1,-0.2 0.817 84.4 66.1 -51.0 -30.9 2.1 4.1 42.5 107 108 A N G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.553 88.4 66.3 -71.4 -5.8 -0.9 5.2 44.6 108 109 A T G < S+ 0 0 51 -3,-3.1 -1,-0.3 2,-0.1 2,-0.2 0.440 81.0 96.4 -94.3 -0.1 0.9 4.3 47.8 109 110 A L < - 0 0 2 -3,-1.5 2,-0.3 -4,-0.2 230,-0.0 -0.633 60.2-159.5 -87.9 148.8 3.5 7.1 47.3 110 111 A V - 0 0 68 -2,-0.2 128,-0.5 129,-0.1 2,-0.3 -0.818 28.9 -83.9-129.2 168.1 3.0 10.4 49.0 111 112 A G B -A 237 0A 42 -2,-0.3 126,-0.2 126,-0.2 124,-0.0 -0.534 39.3-149.6 -67.6 128.4 4.0 14.1 49.0 112 113 A L S S+ 0 0 3 124,-2.3 -1,-0.1 -2,-0.3 125,-0.1 0.816 80.4 14.8 -73.7 -35.2 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