==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 15-DEC-09 3L2D . COMPND 2 MOLECULE: GLYCOCYAMINE KINASE BETA CHAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NAMALYCASTIS SP. ST01; . AUTHOR K.LIM,S.PULLALAREVU,O.HERZBERG . 1492 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 64088.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 960 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 221 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 4 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 . 67 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 156 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.3 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 7 7 1 4 4 3 5 0 4 0 0 2 2 0 0 0 1 3 0 4 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 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 . 14 5 0 6 13 2 2 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 4 0 0 0 0 2 2 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 24 A K 0 0 259 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.7 108.4 -3.6 37.6 2 25 A F - 0 0 74 3,-0.0 2,-0.3 2,-0.0 3,-0.0 -0.438 360.0-127.4 -84.1 171.1 105.0 -4.8 36.3 3 26 A K > - 0 0 136 -2,-0.1 4,-1.1 1,-0.1 3,-0.4 -0.812 23.5-109.6-112.2 164.9 104.6 -6.9 33.1 4 27 A A H > S+ 0 0 5 -2,-0.3 4,-1.5 1,-0.2 3,-0.3 0.835 120.0 62.1 -57.3 -35.8 102.4 -6.3 30.1 5 28 A A H >4 S+ 0 0 72 1,-0.2 3,-0.5 2,-0.2 -1,-0.2 0.919 101.5 52.6 -55.9 -44.0 100.4 -9.3 31.2 6 29 A D H 34 S+ 0 0 63 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.792 116.7 37.8 -61.6 -33.6 99.6 -7.4 34.4 7 30 A N H 3< S+ 0 0 11 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.513 85.6 122.3 -97.2 -4.3 98.4 -4.4 32.4 8 31 A F << - 0 0 40 -4,-1.5 2,-0.2 -3,-0.5 16,-0.1 -0.337 62.1-123.7 -63.4 132.5 96.6 -6.3 29.6 9 32 A P - 0 0 2 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 -0.489 10.4-124.0 -81.7 144.8 92.9 -5.3 29.4 10 33 A D + 0 0 96 -2,-0.2 3,-0.2 1,-0.1 571,-0.1 -0.786 38.4 165.7 -82.7 105.4 90.1 -7.9 29.6 11 34 A L > + 0 0 21 -2,-0.9 3,-2.4 1,-0.2 -1,-0.1 0.217 33.8 119.0-105.4 15.1 88.2 -7.2 26.3 12 35 A S T 3 S+ 0 0 79 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.820 82.2 37.1 -55.0 -39.7 86.1 -10.4 26.4 13 36 A K T 3 S+ 0 0 175 -3,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.079 95.8 115.1-100.0 23.9 82.8 -8.5 26.5 14 37 A H < - 0 0 38 -3,-2.4 39,-0.1 5,-0.1 2,-0.1 -0.527 47.3-162.3 -87.4 159.5 83.8 -5.7 24.2 15 38 A N + 0 0 39 37,-2.4 45,-1.0 36,-0.2 39,-0.3 -0.535 50.1 97.6-139.5 75.9 82.4 -4.8 20.7 16 39 A N B > S-a 60 0A 1 43,-0.2 4,-1.3 45,-0.1 45,-0.3 -0.946 79.8-102.6-148.4 168.4 84.8 -2.6 18.8 17 40 A V H > S+ 0 0 7 43,-2.3 4,-1.6 -2,-0.3 3,-0.5 0.902 116.5 55.2 -62.4 -44.9 87.5 -2.9 16.2 18 41 A M H > S+ 0 0 0 43,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.893 107.0 51.8 -53.9 -44.0 90.5 -2.6 18.7 19 42 A A H 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.822 109.7 48.4 -65.8 -33.4 89.1 -5.4 20.8 20 43 A S H < S+ 0 0 63 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.781 120.4 37.3 -74.2 -29.8 88.8 -7.8 17.8 21 44 A Q H < S+ 0 0 33 -4,-1.6 2,-0.5 -3,-0.2 -2,-0.2 0.540 93.0 99.5-102.7 -11.3 92.3 -7.0 16.6 22 45 A L < + 0 0 11 -4,-1.8 2,-0.3 -5,-0.2 -11,-0.1 -0.690 47.3 179.9 -83.6 126.6 94.2 -6.7 19.9 23 46 A T > - 0 0 28 -2,-0.5 4,-1.9 1,-0.1 5,-0.1 -0.801 38.8-118.3-112.9 165.4 96.2 -9.7 21.0 24 47 A K H > S+ 0 0 112 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.841 116.5 55.0 -67.4 -34.8 98.3 -10.1 24.3 25 48 A E H > S+ 0 0 127 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.889 108.6 47.0 -69.4 -43.7 101.4 -10.6 22.1 26 49 A L H > S+ 0 0 7 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.885 109.5 54.6 -59.4 -45.2 100.8 -7.3 20.3 27 50 A Y H X S+ 0 0 1 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.968 108.9 47.8 -55.0 -51.3 100.2 -5.6 23.7 28 51 A E H < S+ 0 0 138 -4,-2.6 4,-0.4 1,-0.2 -1,-0.2 0.850 110.5 52.1 -59.8 -37.6 103.6 -6.9 25.0 29 52 A K H < S+ 0 0 125 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.912 125.0 24.6 -63.0 -42.3 105.3 -5.7 21.8 30 53 A Y H >< S+ 0 0 8 -4,-2.1 3,-1.3 -3,-0.2 11,-0.5 0.554 92.4 98.5-105.2 -13.1 103.9 -2.1 22.0 31 54 A W T 3< S+ 0 0 61 -4,-2.9 10,-0.4 1,-0.3 11,-0.4 0.882 100.2 24.6 -40.7 -57.2 103.1 -1.7 25.7 32 55 A D T 3 S+ 0 0 116 -4,-0.4 2,-0.5 -5,-0.1 -1,-0.3 0.251 96.1 110.1-103.0 10.6 106.4 0.3 26.5 33 56 A K < - 0 0 90 -3,-1.3 8,-0.5 40,-0.0 2,-0.3 -0.807 50.6-172.8 -88.2 122.7 106.9 1.6 23.0 34 57 A V B -B 40 0B 47 -2,-0.5 6,-0.2 6,-0.1 -2,-0.1 -0.870 20.0-116.6-124.5 142.8 106.3 5.4 23.0 35 58 A T > - 0 0 5 4,-3.3 3,-2.4 -2,-0.3 35,-0.1 -0.334 36.1 -98.9 -77.6 164.7 106.1 7.9 20.2 36 59 A P T 3 S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.850 126.3 50.8 -39.8 -43.7 108.5 10.9 19.7 37 60 A N T 3 S- 0 0 42 337,-0.1 338,-0.4 1,-0.1 341,-0.1 0.304 126.8 -98.9 -85.3 6.2 105.8 13.1 21.3 38 61 A G S < S+ 0 0 3 -3,-2.4 2,-0.2 1,-0.3 -1,-0.1 0.618 70.5 155.4 89.2 14.2 105.4 10.8 24.3 39 62 A V - 0 0 0 1,-0.0 -4,-3.3 4,-0.0 -1,-0.3 -0.561 27.3-151.0 -80.7 138.8 102.3 9.1 23.0 40 63 A T B > -B 34 0B 13 332,-0.3 4,-1.4 -2,-0.2 -6,-0.1 -0.678 24.0-124.4-111.3 160.0 101.6 5.7 24.3 41 64 A F H > S+ 0 0 0 -8,-0.5 4,-1.8 -11,-0.5 3,-0.3 0.930 114.8 56.2 -67.5 -47.0 99.8 2.6 23.0 42 65 A D H > S+ 0 0 31 -11,-0.4 4,-1.5 1,-0.2 3,-0.2 0.905 106.5 52.4 -47.9 -43.6 97.5 2.5 26.0 43 66 A K H 4 S+ 0 0 28 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.853 107.3 52.4 -62.0 -37.1 96.5 6.1 25.0 44 67 A C H < S+ 0 0 0 -4,-1.4 20,-2.0 -3,-0.3 -1,-0.2 0.848 121.5 30.2 -65.2 -32.5 95.8 4.9 21.5 45 68 A I H >X S+ 0 0 0 -4,-1.8 3,-1.5 -3,-0.2 4,-1.4 0.523 89.5 99.0-106.2 -5.9 93.5 2.2 22.7 46 69 A Q H 3X S+ 0 0 26 -4,-1.5 4,-2.4 1,-0.3 532,-0.2 0.797 78.6 56.8 -62.6 -35.5 92.0 3.6 26.0 47 70 A T H 34 S+ 0 0 7 -4,-0.4 -1,-0.3 2,-0.2 4,-0.3 0.752 106.2 51.3 -67.2 -24.8 88.7 4.8 24.5 48 71 A G H <4 S+ 0 0 0 -3,-1.5 3,-0.4 14,-1.0 -1,-0.2 0.863 110.3 48.4 -78.4 -38.3 88.0 1.2 23.2 49 72 A V H < S+ 0 0 9 -4,-1.4 -2,-0.2 13,-0.2 -1,-0.1 0.891 113.8 47.5 -63.0 -42.2 88.6 -0.2 26.7 50 73 A D S < S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.594 115.5 49.1 -77.9 -7.3 86.4 2.5 28.2 51 74 A N + 0 0 41 -3,-0.4 -1,-0.2 -4,-0.3 -36,-0.2 -0.611 52.2 165.8-136.6 77.4 83.7 1.8 25.6 52 75 A P - 0 0 46 0, 0.0 -37,-2.4 0, 0.0 -1,-0.1 0.821 31.9-177.8 -59.9 -30.4 82.7 -1.9 25.1 53 76 A G - 0 0 43 -39,-0.1 2,-0.4 -3,-0.1 -37,-0.1 -0.252 26.7 -54.9 65.0-150.7 79.7 -0.7 23.2 54 77 A N - 0 0 87 4,-0.4 6,-0.1 -39,-0.3 -40,-0.1 -0.972 5.5-150.7-138.8 139.2 77.2 -3.2 22.0 55 78 A K S S+ 0 0 199 -2,-0.4 3,-0.2 1,-0.1 4,-0.1 0.765 105.0 66.9 -54.9 -32.1 76.6 -6.4 19.9 56 79 A F S S+ 0 0 180 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.930 111.7 5.1 -64.2 -56.6 73.2 -4.7 19.5 57 80 A Y S S- 0 0 170 1,-0.2 -3,-0.3 0, 0.0 -1,-0.2 -0.898 112.2 -8.5-146.6 123.1 74.0 -1.5 17.5 58 81 A G - 0 0 37 -2,-0.3 2,-0.5 -3,-0.2 -4,-0.4 0.985 54.9-137.0 71.4 87.5 77.1 -0.1 15.8 59 82 A K - 0 0 78 -4,-0.1 -43,-0.2 -6,-0.1 -1,-0.1 -0.626 29.9-151.0 -62.2 117.3 80.5 -1.7 16.3 60 83 A K B -a 16 0A 141 -45,-1.0 -43,-2.3 -2,-0.5 -42,-0.1 -0.270 21.0-113.3 -88.0 179.6 82.9 1.2 16.9 61 84 A T - 0 0 18 -45,-0.3 -43,-1.7 -44,-0.2 -45,-0.1 0.781 33.2-157.7 -84.4 -38.6 86.6 1.5 16.1 62 85 A G + 0 0 11 -45,-0.2 -14,-1.0 -44,-0.1 2,-0.3 0.586 59.0 72.1 73.9 13.1 87.7 1.7 19.7 63 86 A C - 0 0 5 -16,-0.2 2,-0.3 -15,-0.1 -18,-0.2 -0.985 54.0-167.2-158.9 164.7 91.1 3.4 19.0 64 87 A V - 0 0 2 -20,-2.0 2,-0.4 -2,-0.3 207,-0.2 -0.932 26.9-109.8-149.4 152.3 92.6 6.6 17.9 65 88 A F - 0 0 2 205,-2.3 68,-0.2 -2,-0.3 3,-0.1 -0.820 18.3-165.0 -87.5 138.1 95.9 8.1 16.7 66 89 A G S S- 0 0 0 -2,-0.4 64,-2.7 1,-0.2 67,-0.5 0.848 70.4 -18.4 -89.0 -39.3 97.7 10.4 19.1 67 90 A D S > S- 0 0 1 62,-0.3 3,-0.8 65,-0.1 4,-0.4 -0.775 83.5 -77.2-148.8-171.0 100.1 12.0 16.6 68 91 A E T 3 S+ 0 0 27 60,-0.3 4,-0.4 -2,-0.2 3,-0.1 0.600 124.8 57.0 -71.2 -15.2 101.5 11.3 13.1 69 92 A Y T 3> S+ 0 0 92 1,-0.1 4,-1.6 2,-0.1 -1,-0.2 0.455 83.9 86.6 -94.8 -2.5 104.0 8.7 14.5 70 93 A S H <> S+ 0 0 0 -3,-0.8 4,-2.1 2,-0.2 -1,-0.1 0.923 83.8 52.3 -67.1 -47.7 101.2 6.5 16.1 71 94 A Y H 4 S+ 0 0 8 -4,-0.4 7,-0.3 1,-0.2 3,-0.3 0.956 115.6 37.3 -52.0 -63.9 100.4 4.4 13.0 72 95 A E H >4 S+ 0 0 83 -4,-0.4 3,-0.7 1,-0.2 -1,-0.2 0.766 113.7 58.3 -69.0 -24.4 103.9 3.2 12.2 73 96 A C H 3< S+ 0 0 17 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.914 123.5 23.9 -62.4 -42.9 104.8 2.9 15.9 74 97 A Y T >X S+ 0 0 0 -4,-2.1 4,-1.9 -3,-0.3 3,-0.9 -0.148 87.6 144.9-116.0 34.6 101.9 0.5 16.4 75 98 A K H <> + 0 0 86 -3,-0.7 4,-2.5 1,-0.3 5,-0.2 0.749 64.2 52.0 -44.0 -49.6 101.9 -0.6 12.7 76 99 A E H 3> S+ 0 0 108 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.867 113.1 44.5 -64.1 -38.5 101.0 -4.3 13.1 77 100 A F H <> S+ 0 0 0 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.907 115.1 48.2 -70.6 -42.7 98.0 -3.5 15.3 78 101 A F H X S+ 0 0 0 -4,-1.9 4,-2.9 -7,-0.3 -2,-0.2 0.861 104.6 56.6 -71.0 -40.4 96.8 -0.7 13.1 79 102 A D H X S+ 0 0 15 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.862 107.3 52.7 -56.3 -39.4 97.0 -2.6 9.7 80 103 A K H X S+ 0 0 62 -4,-1.0 4,-1.6 -5,-0.2 -2,-0.2 0.941 111.7 44.1 -60.3 -48.7 94.7 -5.2 11.2 81 104 A C H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 5,-0.2 0.916 111.0 54.7 -63.2 -44.0 92.1 -2.5 12.2 82 105 A I H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 6,-0.5 0.872 105.8 52.5 -60.3 -42.4 92.4 -0.8 8.8 83 106 A E H X S+ 0 0 60 -4,-2.0 4,-2.4 3,-0.2 -1,-0.2 0.905 112.4 45.4 -58.4 -44.2 91.7 -4.1 7.0 84 107 A E H < S+ 0 0 65 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.910 120.7 38.5 -67.4 -43.9 88.5 -4.5 9.1 85 108 A I H < S+ 0 0 33 -4,-2.9 -2,-0.2 -5,-0.1 -1,-0.2 0.886 136.9 14.9 -70.6 -37.3 87.4 -1.0 8.7 86 109 A H H < S- 0 0 24 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.628 86.0-121.6-121.6 -19.2 88.5 -0.6 5.1 87 110 A H < + 0 0 140 -4,-2.4 2,-0.6 -5,-0.4 -4,-0.2 0.793 67.1 142.0 68.5 31.4 89.2 -3.9 3.2 88 111 A F - 0 0 16 -6,-0.5 -1,-0.3 -9,-0.1 -2,-0.2 -0.936 45.5-139.1-115.7 113.7 92.7 -2.4 2.7 89 112 A K > - 0 0 111 -2,-0.6 3,-1.7 -3,-0.1 -9,-0.1 -0.273 24.1-110.1 -70.5 154.2 95.6 -4.8 2.9 90 113 A P T 3 S+ 0 0 54 0, 0.0 -1,-0.1 0, 0.0 -10,-0.0 0.719 120.1 51.4 -53.9 -25.1 98.9 -3.9 4.6 91 114 A S T 3 S+ 0 0 109 2,-0.1 2,-0.2 173,-0.0 -2,-0.0 0.473 84.6 110.6 -94.8 -9.0 100.6 -3.9 1.1 92 115 A D < - 0 0 63 -3,-1.7 2,-0.6 1,-0.0 -4,-0.0 -0.477 57.5-148.1 -71.0 139.4 98.0 -1.6 -0.5 93 116 A K - 0 0 183 -2,-0.2 171,-0.1 238,-0.1 172,-0.1 -0.940 9.1-137.4-115.4 112.1 99.3 2.0 -1.4 94 117 A H - 0 0 9 170,-2.2 172,-0.2 -2,-0.6 182,-0.0 -0.535 33.6-116.6 -69.2 127.8 96.8 4.9 -1.2 95 118 A P - 0 0 46 0, 0.0 237,-0.1 0, 0.0 -1,-0.1 0.057 33.2 -81.0 -64.5 171.5 97.4 7.1 -4.3 96 119 A A - 0 0 76 1,-0.1 167,-0.0 170,-0.1 0, 0.0 -0.273 60.3 -86.2 -65.5 154.3 98.6 10.7 -4.5 97 120 A P - 0 0 55 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.149 39.7-167.4 -56.6 162.4 96.0 13.4 -3.9 98 121 A D + 0 0 43 -3,-0.1 237,-1.9 1,-0.0 238,-0.2 -0.664 22.8 158.6-159.2 95.6 93.9 14.7 -6.7 99 122 A L + 0 0 11 -2,-0.2 2,-1.2 235,-0.2 147,-0.1 -0.248 28.1 136.2-110.3 39.1 91.8 17.8 -6.3 100 123 A D > + 0 0 59 1,-0.2 3,-1.2 2,-0.1 4,-0.1 -0.676 24.3 175.6 -94.5 88.5 91.5 18.6 -10.1 101 124 A H G > S+ 0 0 35 -2,-1.2 3,-0.9 1,-0.3 -1,-0.2 0.615 73.1 66.7 -72.6 -18.2 87.8 19.6 -10.3 102 125 A N G 3 S+ 0 0 129 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.827 96.7 58.1 -68.0 -33.0 88.1 20.5 -14.0 103 126 A K G < S+ 0 0 135 -3,-1.2 2,-0.3 2,-0.1 -1,-0.2 0.400 82.6 107.6 -76.0 -0.2 88.7 16.8 -14.6 104 127 A L < - 0 0 6 -3,-0.9 2,-0.6 -4,-0.1 3,-0.1 -0.667 68.3-136.0 -79.3 139.7 85.4 16.0 -12.9 105 128 A V - 0 0 99 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.890 59.8 -36.0-112.0 112.6 82.8 14.8 -15.5 106 129 A G + 0 0 43 -2,-0.6 -1,-0.2 1,-0.1 128,-0.1 0.842 61.5 165.0 43.1 62.9 79.2 16.2 -15.3 107 130 A G + 0 0 0 -3,-0.1 128,-1.0 126,-0.1 127,-0.9 0.129 41.7 111.5 -89.1 29.7 78.4 16.5 -11.6 108 131 A V B -C 233 0C 88 125,-0.2 125,-0.2 126,-0.2 2,-0.1 -0.854 47.6-178.7-106.2 103.1 75.3 18.7 -12.3 109 132 A F - 0 0 16 123,-3.3 123,-0.4 -2,-0.7 2,-0.4 -0.444 35.1 -85.1 -99.1 168.4 72.1 16.8 -11.5 110 133 A E >> - 0 0 88 1,-0.1 4,-3.1 -2,-0.1 3,-1.7 -0.608 26.9-141.1 -73.2 128.2 68.4 17.6 -11.7 111 134 A D T 34 S+ 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 120,-0.1 0.736 101.3 69.9 -59.0 -29.5 67.1 19.5 -8.7 112 135 A K T 34 S+ 0 0 123 1,-0.1 -1,-0.3 173,-0.0 3,-0.1 0.811 115.5 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