==== 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 04-FEB-07 2ORV . COMPND 2 MOLECULE: THYMIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.SEGURA-PENA,S.LUTZ,C.MONNERJAHN,M.KONRAD,A.LAVIE . 323 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 214 66.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 6.8 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 . 2 0.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 3 1 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 6 4 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 . 3 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 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 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 18 A R 0 0 154 0, 0.0 2,-0.1 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 142.8 63.4 7.9 56.2 2 19 A G + 0 0 10 84,-0.5 2,-0.3 89,-0.1 89,-0.3 -0.411 360.0 173.8 -94.9 160.2 60.5 10.1 57.4 3 20 A Q E -a 91 0A 52 87,-1.4 89,-3.1 -2,-0.1 2,-0.5 -0.979 27.4-130.8-159.5 162.8 56.8 10.3 56.4 4 21 A I E -a 92 0A 0 -2,-0.3 114,-1.4 111,-0.2 113,-1.4 -0.987 19.7-174.4-124.7 114.0 53.4 11.8 57.1 5 22 A Q E -ab 93 118A 20 87,-3.1 89,-2.0 -2,-0.5 2,-0.4 -0.906 11.1-157.7-103.9 142.4 50.4 9.5 57.4 6 23 A V E -ab 94 119A 1 112,-2.0 114,-2.0 -2,-0.4 2,-0.6 -0.988 8.7-165.3-126.4 132.0 46.9 11.2 57.7 7 24 A I E +ab 95 120A 0 87,-3.7 89,-2.1 -2,-0.4 114,-0.2 -0.945 17.3 176.3-117.5 106.0 43.8 9.6 59.2 8 25 A L E + b 0 121A 0 112,-3.1 114,-3.2 -2,-0.6 89,-0.2 -0.542 13.7 125.1-102.1 172.9 40.5 11.6 58.4 9 26 A G - 0 0 0 87,-0.3 89,-0.7 112,-0.3 90,-0.3 -0.856 56.1 -77.1 158.9 165.6 37.0 10.8 59.2 10 27 A P > - 0 0 2 0, 0.0 3,-0.9 0, 0.0 5,-0.3 -0.203 68.4 -72.8 -74.3 179.8 33.8 12.2 60.9 11 28 A M T 3 S+ 0 0 20 1,-0.2 139,-0.0 144,-0.1 113,-0.0 -0.431 120.4 30.3 -64.2 157.0 33.5 12.2 64.7 12 29 A F T 3 S+ 0 0 80 112,-0.1 113,-0.3 -3,-0.1 -1,-0.2 0.632 84.8 113.0 66.4 18.5 32.9 8.7 66.2 13 30 A S S < S- 0 0 18 -3,-0.9 110,-0.4 111,-0.1 -2,-0.1 0.413 88.2-109.3-101.8 2.6 34.9 6.9 63.4 14 31 A G > + 0 0 37 108,-0.1 4,-2.7 3,-0.1 5,-0.3 0.702 62.6 151.2 83.8 21.9 37.8 5.7 65.6 15 32 A K H > S+ 0 0 28 -5,-0.3 4,-1.9 1,-0.2 -4,-0.0 0.809 74.8 49.6 -54.6 -33.3 40.5 8.0 64.3 16 33 A S H > S+ 0 0 52 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.851 109.9 49.2 -75.2 -42.3 42.3 7.9 67.6 17 34 A T H > S+ 0 0 94 -3,-0.2 4,-3.2 2,-0.2 5,-0.2 0.959 112.4 48.0 -60.2 -50.9 42.2 4.2 68.0 18 35 A E H X S+ 0 0 41 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.900 110.9 52.6 -56.6 -43.1 43.6 3.8 64.4 19 36 A L H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.918 112.6 44.7 -57.4 -43.0 46.2 6.4 65.4 20 37 A M H X S+ 0 0 43 -4,-2.3 4,-3.1 2,-0.2 -2,-0.2 0.854 108.6 55.4 -73.6 -37.1 47.2 4.3 68.5 21 38 A R H X S+ 0 0 119 -4,-3.2 4,-1.2 2,-0.2 -1,-0.2 0.947 111.5 44.9 -56.8 -46.1 47.2 1.0 66.6 22 39 A R H X S+ 0 0 26 -4,-2.0 4,-0.8 -5,-0.2 3,-0.3 0.919 116.1 44.8 -66.1 -46.8 49.7 2.4 64.1 23 40 A V H >X S+ 0 0 0 -4,-2.0 4,-1.3 1,-0.2 3,-0.8 0.883 108.7 57.3 -64.5 -42.6 51.9 4.0 66.8 24 41 A R H 3X S+ 0 0 128 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.785 96.9 62.9 -61.6 -28.6 51.9 1.0 69.0 25 42 A R H 3< S+ 0 0 124 -4,-1.2 4,-0.4 -3,-0.3 -1,-0.2 0.858 107.4 43.6 -60.8 -37.7 53.3 -1.2 66.2 26 43 A F H <<>S+ 0 0 40 -3,-0.8 5,-1.8 -4,-0.8 -1,-0.2 0.806 112.8 53.8 -76.2 -28.5 56.4 0.8 66.3 27 44 A Q H ><5S+ 0 0 64 -4,-1.3 3,-2.1 1,-0.2 -2,-0.2 0.908 102.1 53.4 -77.0 -45.3 56.6 0.9 70.0 28 45 A I T 3<5S+ 0 0 137 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.674 106.4 56.9 -58.8 -20.7 56.4 -2.9 70.6 29 46 A A T 3 5S- 0 0 61 -4,-0.4 -1,-0.3 -5,-0.2 -2,-0.2 0.137 129.0 -99.7 -99.7 17.7 59.4 -3.1 68.2 30 47 A Q T < 5S+ 0 0 176 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.744 71.8 144.0 75.4 34.0 61.3 -0.7 70.5 31 48 A Y < - 0 0 125 -5,-1.8 2,-0.7 33,-0.0 -1,-0.2 -0.656 55.5-110.6 -88.6 156.0 61.0 2.8 68.9 32 49 A K - 0 0 147 -2,-0.2 34,-2.2 14,-0.1 33,-1.4 -0.807 43.4-170.8 -87.8 119.0 60.6 6.0 70.9 33 50 A C E -c 66 0A 6 -2,-0.7 14,-1.3 32,-0.2 2,-0.4 -0.784 16.0-166.7-111.4 149.3 57.1 7.3 70.4 34 51 A L E -cd 67 47A 0 32,-2.5 34,-3.0 -2,-0.3 2,-0.5 -0.977 3.8-163.1-135.2 128.3 55.4 10.5 71.3 35 52 A V E -cd 68 48A 20 12,-2.4 14,-2.3 -2,-0.4 2,-0.5 -0.932 8.3-159.5-107.3 129.3 51.6 11.1 71.2 36 53 A I E -cd 69 49A 0 32,-2.7 34,-3.2 -2,-0.5 2,-0.2 -0.942 8.1-172.8-110.5 126.4 50.3 14.7 71.2 37 54 A K E - d 0 50A 42 12,-2.0 14,-1.3 -2,-0.5 2,-0.5 -0.708 35.3 -98.7-109.9 162.8 46.8 15.6 72.3 38 55 A Y E > - d 0 51A 17 -2,-0.2 3,-1.8 12,-0.2 14,-0.2 -0.754 30.4-139.4 -85.7 124.7 45.0 18.9 72.1 39 56 A A T 3 S+ 0 0 35 12,-3.4 -1,-0.1 -2,-0.5 13,-0.1 0.816 95.8 52.4 -54.2 -41.1 45.2 20.5 75.6 40 57 A K T 3 S+ 0 0 136 11,-0.3 2,-1.0 1,-0.2 -1,-0.3 0.494 89.1 81.9 -82.1 -7.1 41.6 21.9 75.6 41 58 A D < + 0 0 27 -3,-1.8 2,-0.5 1,-0.1 3,-0.2 -0.748 48.7 151.1-100.6 90.5 39.8 18.7 74.7 42 59 A T + 0 0 125 -2,-1.0 -1,-0.1 1,-0.2 -3,-0.0 -0.659 27.3 114.8-118.2 70.8 39.6 16.9 78.1 43 60 A R 0 0 121 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.258 360.0 360.0-116.5 8.3 36.5 14.8 77.8 44 61 A Y 0 0 151 -3,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.078 360.0 360.0 29.9 360.0 38.5 11.5 78.0 45 ! 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 46 73 A M 0 0 92 0, 0.0 2,-0.2 0, 0.0 -12,-0.2 0.000 360.0 360.0 360.0 111.8 55.4 6.1 75.4 47 74 A E E -d 34 0A 79 -14,-1.3 -12,-2.4 13,-0.1 2,-0.4 -0.488 360.0-170.9 -60.5 125.9 55.6 9.8 76.1 48 75 A A E +d 35 0A 77 -2,-0.2 -12,-0.2 -14,-0.2 -14,-0.0 -0.993 10.0 176.4-121.0 134.6 52.1 11.4 76.0 49 76 A L E -d 36 0A 39 -14,-2.3 -12,-2.0 -2,-0.4 2,-0.2 -0.999 25.4-133.4-143.4 137.5 51.8 15.3 76.0 50 77 A P E +d 37 0A 93 0, 0.0 2,-0.3 0, 0.0 -12,-0.2 -0.575 32.1 174.7 -82.3 150.9 49.1 18.1 75.8 51 78 A A E -d 38 0A 3 -14,-1.3 -12,-3.4 -2,-0.2 -11,-0.3 -0.983 36.3-168.4-154.2 159.8 49.7 21.0 73.6 52 79 A C S S+ 0 0 46 1,-0.5 2,-0.4 -2,-0.3 -1,-0.1 0.568 94.6 19.7-118.1 -34.1 48.0 24.2 72.2 53 80 A L S > S- 0 0 85 22,-0.1 3,-2.2 23,-0.1 -1,-0.5 -0.992 78.7-130.5-134.2 133.4 50.6 24.9 69.5 54 81 A L G > S+ 0 0 0 -2,-0.4 3,-1.6 1,-0.3 4,-0.1 0.727 104.3 76.1 -62.1 -17.0 52.8 22.1 68.4 55 82 A R G > S+ 0 0 70 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.854 83.2 69.4 -57.3 -35.7 55.7 24.5 68.8 56 83 A D G < S+ 0 0 90 -3,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.749 108.6 32.9 -43.4 -36.7 55.2 23.8 72.6 57 84 A V G <> S+ 0 0 5 -3,-1.6 4,-2.5 -4,-0.3 -1,-0.2 0.121 81.5 114.2-121.6 17.8 56.5 20.3 72.1 58 85 A A H <> S+ 0 0 23 -3,-1.4 4,-2.2 1,-0.2 -1,-0.1 0.884 79.3 47.8 -55.3 -45.1 59.1 20.7 69.4 59 86 A Q H 4 S+ 0 0 150 -4,-0.3 -1,-0.2 2,-0.2 4,-0.2 0.785 113.6 47.1 -72.8 -31.0 62.1 19.8 71.6 60 87 A E H >4 S+ 0 0 73 -3,-0.2 3,-1.1 2,-0.2 -1,-0.2 0.869 111.9 51.8 -70.8 -41.7 60.4 16.7 73.0 61 88 A A H >< S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 -2,-0.2 0.886 101.4 62.1 -59.5 -42.4 59.3 15.7 69.4 62 89 A L T 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.628 98.9 57.1 -60.0 -15.7 63.0 16.1 68.2 63 90 A G T < S+ 0 0 49 -3,-1.1 2,-0.3 -4,-0.2 -1,-0.3 0.230 98.1 69.9-106.1 15.5 64.1 13.3 70.5 64 91 A V < - 0 0 8 -3,-1.7 -31,-0.2 1,-0.1 3,-0.1 -0.895 67.0-138.4-129.7 161.2 61.8 10.5 69.3 65 92 A A S S+ 0 0 34 -33,-1.4 26,-1.9 -2,-0.3 2,-0.4 0.865 88.7 34.5 -78.1 -40.7 61.4 8.3 66.2 66 93 A V E -ce 33 91A 2 -34,-2.2 -32,-2.5 24,-0.2 2,-0.4 -0.977 63.1-169.9-132.8 127.7 57.6 8.3 65.8 67 94 A I E -ce 34 92A 0 24,-2.6 26,-2.6 -2,-0.4 2,-0.4 -0.974 3.4-164.4-124.3 123.3 55.1 11.1 66.6 68 95 A G E -ce 35 93A 0 -34,-3.0 -32,-2.7 -2,-0.4 2,-0.5 -0.863 4.5-160.3-102.3 138.5 51.2 10.9 66.7 69 96 A I E -ce 36 94A 0 24,-2.7 26,-2.5 -2,-0.4 3,-0.5 -0.971 8.0-160.6-118.4 114.4 49.1 14.0 66.6 70 97 A D S S+ 0 0 29 -34,-3.2 26,-0.1 -2,-0.5 -54,-0.0 -0.545 73.8 9.3 -86.1 158.8 45.5 13.5 67.8 71 98 A E S > S+ 0 0 24 -2,-0.2 3,-2.3 1,-0.1 25,-0.2 0.798 76.5 176.2 38.3 47.5 42.7 16.0 66.9 72 99 A G G > + 0 0 1 23,-2.7 3,-1.1 -3,-0.5 36,-0.2 0.572 62.0 77.9 -62.9 -10.3 45.1 17.7 64.4 73 100 A Q G 3 S+ 0 0 13 1,-0.2 -1,-0.3 22,-0.1 35,-0.2 0.649 87.1 61.7 -69.5 -15.6 42.5 20.1 63.1 74 101 A F G < S+ 0 0 30 -3,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.574 84.2 85.2 -89.8 -7.1 43.0 22.2 66.2 75 102 A F X - 0 0 1 -3,-1.1 3,-1.8 -4,-0.2 33,-0.2 -0.804 55.7-168.6-101.7 103.4 46.7 23.0 65.5 76 103 A P T 3 S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.678 88.5 53.1 -67.6 -14.9 47.1 26.0 63.2 77 104 A D T 3> S+ 0 0 32 1,-0.1 4,-2.2 2,-0.1 5,-0.2 0.181 74.2 112.8 -97.3 12.8 50.8 25.2 62.8 78 105 A I H <> + 0 0 1 -3,-1.8 4,-3.1 1,-0.2 5,-0.3 0.847 69.5 54.5 -63.8 -39.4 50.5 21.5 61.7 79 106 A V H > S+ 0 0 41 -3,-0.2 4,-2.6 1,-0.2 5,-0.2 0.949 113.8 42.2 -56.6 -49.6 51.7 21.7 58.1 80 107 A E H > S+ 0 0 153 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.892 115.8 48.8 -69.7 -42.6 55.0 23.3 59.1 81 108 A F H X S+ 0 0 13 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.969 115.7 42.5 -61.2 -55.4 55.5 21.1 62.1 82 109 A C H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 5,-0.3 0.894 114.0 50.6 -60.1 -44.3 54.8 17.8 60.3 83 110 A E H X S+ 0 0 26 -4,-2.6 4,-2.0 -5,-0.3 -1,-0.2 0.924 112.4 47.1 -64.4 -41.1 56.8 18.7 57.2 84 111 A A H X S+ 0 0 60 -4,-2.2 4,-0.7 -5,-0.2 -2,-0.2 0.904 115.0 44.9 -65.6 -43.2 59.8 19.7 59.3 85 112 A M H ><>S+ 0 0 11 -4,-2.4 5,-2.0 2,-0.2 3,-0.8 0.920 113.2 49.9 -65.0 -46.8 59.7 16.5 61.5 86 113 A A H ><5S+ 0 0 2 -4,-2.6 3,-1.3 1,-0.3 -84,-0.5 0.875 108.8 53.6 -60.3 -41.0 59.2 14.2 58.5 87 114 A N H 3<5S+ 0 0 77 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.689 104.3 56.5 -67.3 -19.1 62.1 15.9 56.8 88 115 A A T <<5S- 0 0 66 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.343 130.0 -90.8 -92.8 3.5 64.3 15.2 59.8 89 116 A G T < 5S+ 0 0 42 -3,-1.3 -3,-0.2 1,-0.3 2,-0.2 0.296 82.0 132.8 110.8 -10.6 63.6 11.4 59.6 90 117 A K < - 0 0 27 -5,-2.0 -87,-1.4 -88,-0.1 2,-0.6 -0.472 54.9-128.2 -79.6 145.7 60.5 11.0 61.9 91 118 A T E -ae 3 66A 15 -26,-1.9 -24,-2.6 -89,-0.3 2,-0.5 -0.816 29.7-165.7 -84.8 124.9 57.4 9.1 61.1 92 119 A V E -ae 4 67A 0 -89,-3.1 -87,-3.1 -2,-0.6 2,-0.4 -0.958 8.5-173.3-119.6 128.5 54.4 11.4 61.7 93 120 A I E -ae 5 68A 0 -26,-2.6 -24,-2.7 -2,-0.5 2,-0.5 -0.985 6.0-164.9-125.6 129.2 50.8 10.1 62.0 94 121 A V E -ae 6 69A 0 -89,-2.0 -87,-3.7 -2,-0.4 2,-0.4 -0.969 10.6-166.7-124.8 113.3 47.9 12.5 62.2 95 122 A A E +a 7 0A 1 -26,-2.5 -23,-2.7 -2,-0.5 2,-0.3 -0.839 32.8 147.6 -87.3 139.8 44.3 11.8 63.3 96 123 A A - 0 0 0 -89,-2.1 2,-0.4 -2,-0.4 -87,-0.3 -0.927 50.6-106.6-171.0 148.1 42.0 14.7 62.4 97 124 A L - 0 0 15 -2,-0.3 9,-0.3 -89,-0.2 12,-0.1 -0.653 22.6-154.9 -76.0 133.8 38.5 15.6 61.3 98 125 A D S S+ 0 0 5 -89,-0.7 8,-1.2 -2,-0.4 2,-0.3 0.872 72.8 32.4 -80.0 -40.5 38.4 16.6 57.6 99 126 A G B S-L 105 0B 8 -90,-0.3 -1,-0.1 6,-0.2 37,-0.1 -0.912 71.8-127.6-122.6 150.9 35.2 18.8 57.9 100 127 A T > - 0 0 10 4,-2.3 3,-1.5 -2,-0.3 36,-0.4 0.032 53.8 -81.6 -68.4-173.7 33.5 21.1 60.4 101 128 A F T 3 S+ 0 0 28 1,-0.3 37,-0.4 44,-0.2 -1,-0.1 0.561 137.6 52.3 -68.0 -11.1 29.8 20.7 61.4 102 129 A Q T 3 S- 0 0 83 2,-0.2 -1,-0.3 35,-0.1 35,-0.1 0.260 119.0-113.4-107.9 0.8 29.2 22.6 58.2 103 130 A R S < S+ 0 0 18 -3,-1.5 -2,-0.1 33,-0.3 -4,-0.1 0.896 73.5 128.3 64.3 47.7 31.3 20.3 56.1 104 131 A K S S- 0 0 118 1,-0.1 -4,-2.3 172,-0.1 -1,-0.2 -0.890 73.3 -69.7-125.3 157.5 34.0 22.7 55.3 105 132 A P B -L 99 0B 52 0, 0.0 2,-0.7 0, 0.0 -6,-0.2 -0.161 48.4-137.4 -49.8 140.8 37.8 22.2 55.7 106 133 A F > - 0 0 21 -8,-1.2 3,-1.0 -9,-0.3 4,-0.1 -0.909 58.1 -46.2-106.4 105.1 38.7 22.2 59.4 107 134 A G T 3 S- 0 0 53 -2,-0.7 3,-0.2 1,-0.2 -34,-0.1 -0.411 100.7 -43.9 73.2-146.3 41.8 24.2 60.1 108 135 A A T > S+ 0 0 25 -36,-0.2 3,-2.0 -33,-0.2 4,-0.3 0.271 101.5 114.4-103.1 9.3 44.9 23.8 58.0 109 136 A I G X + 0 0 1 -3,-1.0 3,-1.8 1,-0.3 4,-0.3 0.808 64.9 59.8 -65.8 -32.9 44.6 20.0 57.9 110 137 A L G > S+ 0 0 12 1,-0.3 3,-1.0 -3,-0.2 -1,-0.3 0.696 91.2 68.9 -68.8 -18.8 43.9 19.6 54.2 111 138 A N G < S+ 0 0 73 -3,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.608 89.1 67.2 -73.3 -11.2 47.2 21.2 53.3 112 139 A L G X> S+ 0 0 0 -3,-1.8 4,-0.9 -4,-0.3 3,-0.7 0.734 82.6 76.3 -76.4 -26.2 48.8 18.1 54.7 113 140 A V G X4 S+ 0 0 1 -3,-1.0 3,-2.0 -4,-0.3 -2,-0.2 0.961 92.3 48.6 -51.6 -61.0 47.3 16.0 51.9 114 141 A P G 34 S+ 0 0 3 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.758 115.9 47.0 -52.1 -22.8 49.8 17.1 49.2 115 142 A L G <4 S+ 0 0 18 -3,-0.7 2,-0.3 -4,-0.3 -111,-0.2 0.562 95.4 99.3 -94.3 -9.2 52.7 16.4 51.7 116 143 A A << - 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