==== 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 17-APR-07 2PKK . COMPND 2 MOLECULE: ADENOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.C.M.REDDY,S.K.PALANINATHAN,N.D.SHETTY,J.L.OWEN,M.D.WATSON, . 331 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14862.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 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 . 23 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.5 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 2 0 0 2 1 0 2 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 0 4 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 PARALLEL BRIDGES PER LADDER . 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 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 -7 A E 0 0 218 0, 0.0 2,-0.4 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 110.9 16.9 34.7 2.0 2 -6 A D - 0 0 40 169,-0.3 168,-0.1 168,-0.2 144,-0.0 -0.766 360.0-163.9 -96.6 133.1 13.1 35.4 2.4 3 -5 A L + 0 0 152 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.459 52.8 112.5 -98.0 -3.0 10.7 34.6 -0.5 4 -4 A Y S S- 0 0 96 1,-0.1 -2,-0.1 141,-0.0 138,-0.0 -0.241 78.9 -81.9 -68.3 159.8 7.7 36.6 0.8 5 -3 A F - 0 0 107 1,-0.1 141,-3.0 136,-0.1 2,-0.3 -0.245 45.0-106.1 -70.8 151.1 6.6 39.8 -1.1 6 -2 A Q B -a 146 0A 74 139,-0.2 -1,-0.1 1,-0.1 142,-0.0 -0.569 12.1-151.7 -79.2 134.8 8.2 43.1 -0.6 7 -1 A S - 0 0 18 139,-3.2 -1,-0.1 -2,-0.3 4,-0.1 0.812 46.1-135.3 -71.2 -32.8 6.3 45.8 1.4 8 0 A H - 0 0 57 138,-0.8 3,-0.1 2,-0.2 -2,-0.0 0.827 66.4 -6.9 32.9 110.0 8.2 48.3 -0.7 9 1 A M S S+ 0 0 45 62,-0.1 62,-0.4 1,-0.1 2,-0.2 -0.392 91.4 135.3-117.8 71.0 9.4 50.7 0.4 10 2 A T - 0 0 14 136,-0.2 138,-2.1 134,-0.1 139,-1.0 -0.467 36.9-152.3 -81.6 139.0 8.2 50.5 4.0 11 3 A I E -bc 72 149B 3 60,-1.8 62,-2.3 136,-0.2 2,-0.5 -0.953 12.1-150.4-100.1 130.6 10.3 51.2 7.1 12 4 A A E -bc 73 150B 3 137,-2.4 139,-2.9 -2,-0.5 2,-0.6 -0.920 10.5-155.1 -99.4 127.4 8.9 49.3 10.2 13 5 A V E -bc 74 151B 1 60,-3.5 62,-2.7 -2,-0.5 2,-0.4 -0.917 12.2-175.4-106.4 111.8 9.8 51.3 13.3 14 6 A T E +bc 75 152B 0 137,-2.6 139,-2.5 -2,-0.6 2,-0.3 -0.849 37.1 77.8-104.9 146.4 10.0 49.2 16.5 15 7 A G S S- 0 0 0 60,-1.1 62,-0.2 -2,-0.4 140,-0.2 -0.956 75.3 -16.7 147.9-167.2 10.7 50.9 19.9 16 8 A S - 0 0 5 138,-1.8 42,-1.5 -2,-0.3 43,-1.5 -0.397 35.2-164.2 -82.7 155.1 8.9 52.8 22.6 17 9 A I + 0 0 0 60,-0.5 91,-0.7 41,-0.2 39,-0.3 -0.996 35.5 144.3-124.4 114.9 5.6 54.7 22.5 18 10 A A E -Jk 55 108C 0 37,-2.2 37,-2.6 -2,-0.4 2,-0.5 -0.931 53.6-109.1-144.0 175.6 5.2 57.1 25.4 19 11 A T E -Jk 54 109C 33 89,-2.3 91,-2.2 -2,-0.3 2,-0.5 -0.973 39.0-147.7-104.4 130.1 4.1 60.3 27.0 20 12 A D E -Jk 53 110C 4 33,-3.1 33,-2.4 -2,-0.5 2,-0.7 -0.842 10.7-161.9-101.3 129.5 7.1 62.6 27.7 21 13 A H E -Jk 52 111C 38 89,-3.6 91,-2.6 -2,-0.5 2,-0.5 -0.932 18.7-167.0-104.1 108.7 7.1 65.0 30.6 22 14 A L E +Jk 51 112C 5 29,-2.9 29,-2.3 -2,-0.7 2,-0.3 -0.872 9.5 176.0-106.9 132.0 9.9 67.5 29.9 23 15 A M E -Jk 50 113C 30 89,-2.6 91,-2.3 -2,-0.5 2,-0.4 -0.866 20.7-134.1-127.5 156.8 11.3 69.9 32.5 24 16 A R E - k 0 114C 119 25,-0.7 24,-2.5 -2,-0.3 25,-0.5 -0.954 3.9-155.8-118.6 133.0 14.1 72.5 32.5 25 17 A F - 0 0 30 89,-2.9 2,-1.6 -2,-0.4 91,-0.3 -0.920 15.2-145.1 -99.1 116.1 16.7 73.0 35.2 26 18 A P S S+ 0 0 80 0, 0.0 2,-0.2 0, 0.0 89,-0.1 -0.173 76.6 53.9 -80.6 49.5 18.0 76.6 35.0 27 19 A G S S- 0 0 17 -2,-1.6 89,-2.8 18,-0.0 2,-0.5 -0.770 94.5 -79.0-154.3-164.7 21.6 75.6 35.9 28 20 A R - 0 0 114 -2,-0.2 4,-0.1 87,-0.2 0, 0.0 -0.955 16.7-156.9-117.4 123.8 24.3 73.2 34.8 29 21 A F S >> S+ 0 0 16 -2,-0.5 3,-1.8 1,-0.2 4,-0.6 0.888 97.8 60.3 -62.1 -38.5 24.3 69.6 35.7 30 22 A S G >4 S+ 0 0 82 1,-0.3 3,-1.7 2,-0.2 -1,-0.2 0.927 98.1 57.6 -54.2 -46.3 28.1 69.5 35.2 31 23 A E G 34 S+ 0 0 150 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.430 107.8 48.7 -63.7 -0.8 28.6 72.2 38.0 32 24 A Q G <4 S+ 0 0 95 -3,-1.8 2,-1.1 1,-0.1 -1,-0.3 0.577 89.9 89.3-108.8 -22.5 26.9 69.8 40.4 33 25 A L << - 0 0 48 -3,-1.7 5,-0.1 -4,-0.6 -1,-0.1 -0.478 60.4-161.2 -91.0 66.3 28.8 66.7 39.6 34 26 A L >> - 0 0 42 -2,-1.1 3,-2.6 1,-0.2 4,-0.9 -0.137 18.0-138.4 -49.6 112.8 31.8 66.4 41.8 35 27 A P T 34 S+ 0 0 126 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 0.805 104.0 53.7 -42.5 -31.8 34.2 63.9 40.2 36 28 A E T 34 S+ 0 0 166 1,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.489 110.5 44.8 -85.9 -4.6 34.9 62.5 43.7 37 29 A H T X4 S+ 0 0 120 -3,-2.6 3,-1.8 1,-0.1 -1,-0.2 0.373 80.0 99.3-115.6 1.1 31.2 61.9 44.5 38 30 A L T 3< + 0 0 66 -4,-0.9 3,-0.5 -3,-0.3 -2,-0.1 0.610 68.2 77.2 -63.7 -11.6 30.3 60.3 41.1 39 31 A H T 3 S+ 0 0 104 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.780 117.9 7.0 -66.2 -29.9 30.6 56.9 42.9 40 32 A K S < S- 0 0 185 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.1 -0.509 85.5-156.9-156.0 78.9 27.3 57.6 44.5 41 33 A V - 0 0 86 -3,-0.5 2,-0.2 -2,-0.1 -3,-0.1 -0.088 11.9-170.7 -56.7 152.5 25.4 60.6 43.2 42 34 A S + 0 0 124 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.722 26.6 164.4-142.5 89.2 22.8 62.4 45.3 43 35 A L + 0 0 74 -2,-0.2 2,-0.3 2,-0.0 -10,-0.0 -0.922 17.2 170.9-120.7 136.9 21.3 64.9 42.9 44 36 A S - 0 0 118 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.930 13.6-161.0-147.4 120.7 18.0 66.9 42.9 45 37 A F - 0 0 38 -2,-0.3 2,-0.6 -18,-0.0 -2,-0.0 -0.890 12.8-143.7-112.0 114.8 17.2 69.6 40.5 46 38 A L - 0 0 151 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.640 29.3-155.3 -69.8 117.2 14.6 72.3 41.1 47 39 A V - 0 0 45 -2,-0.6 -22,-0.2 -22,-0.2 3,-0.1 -0.563 21.4-157.1-102.2 158.6 13.0 72.8 37.8 48 40 A D S S+ 0 0 87 -24,-2.5 2,-0.3 -2,-0.2 -23,-0.1 0.372 74.8 38.5-116.6 9.7 11.2 75.8 36.4 49 41 A D - 0 0 53 -25,-0.5 -25,-0.7 2,-0.0 2,-0.3 -0.989 50.6-176.5-160.1 143.0 9.0 74.3 33.7 50 42 A L E +J 23 0C 101 -2,-0.3 2,-0.3 -27,-0.2 -27,-0.2 -0.894 15.7 164.1-149.0 118.0 7.0 71.1 33.1 51 43 A V E -J 22 0C 45 -29,-2.3 -29,-2.9 -2,-0.3 2,-0.4 -0.978 26.0-135.6-136.0 149.4 5.3 70.3 29.8 52 44 A M E +J 21 0C 123 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.883 27.4 165.2-111.8 139.9 3.8 67.1 28.3 53 45 A H E -J 20 0C 29 -33,-2.4 -33,-3.1 -2,-0.4 2,-0.2 -0.951 43.2 -89.8-145.5 157.3 4.3 65.9 24.7 54 46 A R E +J 19 0C 76 -2,-0.3 247,-0.6 -35,-0.2 248,-0.3 -0.481 62.4 147.3 -65.2 139.9 3.9 62.7 22.6 55 47 A G E +J 18 0C 0 -37,-2.6 -37,-2.2 -2,-0.2 4,-0.2 -0.706 20.2 130.0-155.2-154.4 7.1 60.6 22.6 56 48 A G > - 0 0 6 -39,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.214 64.5-102.9 94.2 136.8 8.8 57.3 22.5 57 49 A V H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.885 122.7 47.1 -60.8 -37.9 11.7 56.7 20.1 58 50 A A H > S+ 0 0 0 -42,-1.5 4,-2.9 96,-0.3 5,-0.3 0.931 112.4 48.0 -73.6 -43.8 9.4 54.7 17.7 59 51 A G H > S+ 0 0 0 -43,-1.5 4,-2.6 -4,-0.2 -2,-0.2 0.928 114.9 48.1 -55.2 -45.7 6.6 57.3 17.8 60 52 A N H X S+ 0 0 9 -4,-2.7 4,-2.0 -44,-0.3 -2,-0.2 0.933 115.6 42.0 -62.4 -51.3 9.2 60.0 17.2 61 53 A M H X S+ 0 0 1 -4,-2.6 4,-2.1 -5,-0.2 5,-0.2 0.899 115.7 49.6 -64.4 -41.6 10.9 58.2 14.3 62 54 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.943 109.8 52.2 -63.0 -43.7 7.6 57.1 12.7 63 55 A F H X S+ 0 0 2 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.917 111.5 46.1 -54.6 -49.1 6.2 60.6 13.0 64 56 A A H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.884 110.8 50.8 -68.1 -40.6 9.2 62.1 11.2 65 57 A I H <>S+ 0 0 0 -4,-2.1 5,-3.0 2,-0.2 -1,-0.2 0.923 113.5 47.8 -61.6 -42.3 9.3 59.5 8.4 66 58 A G H ><5S+ 0 0 9 -4,-2.5 3,-1.4 3,-0.2 -2,-0.2 0.908 109.3 51.2 -64.7 -43.8 5.6 60.2 7.9 67 59 A V H 3<5S+ 0 0 30 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.921 108.6 53.2 -57.9 -44.6 6.1 64.0 7.8 68 60 A L T 3<5S- 0 0 21 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.448 125.6-104.6 -70.4 -2.4 8.8 63.6 5.2 69 61 A G T < 5S+ 0 0 61 -3,-1.4 -3,-0.2 23,-0.3 -2,-0.1 0.508 71.2 145.7 93.4 7.1 6.4 61.5 3.1 70 62 A G < - 0 0 22 -5,-3.0 2,-0.5 -6,-0.2 -1,-0.2 -0.319 55.0-114.2 -76.6 156.2 7.8 58.1 3.8 71 63 A E + 0 0 127 -62,-0.4 -60,-1.8 23,-0.1 2,-0.4 -0.828 50.4 168.2 -88.4 124.2 5.8 54.8 4.1 72 64 A V E -bd 11 94B 4 -2,-0.5 23,-2.6 21,-0.5 2,-0.4 -0.999 30.3-156.7-148.8 138.2 6.1 53.7 7.7 73 65 A A E -bd 12 95B 0 -62,-2.3 -60,-3.5 -2,-0.4 2,-0.5 -0.968 16.9-143.5-114.8 131.2 4.6 51.2 10.1 74 66 A L E -b 13 0B 0 21,-2.9 2,-0.5 -2,-0.4 24,-0.4 -0.840 18.1-175.1 -94.9 125.9 4.8 51.8 13.9 75 67 A V E +b 14 0B 0 -62,-2.7 -60,-1.1 -2,-0.5 2,-0.3 -0.948 33.7 96.1-128.7 108.5 5.3 48.6 15.9 76 68 A G - 0 0 0 -2,-0.5 24,-2.5 22,-0.3 2,-0.4 -0.954 66.4 -87.7-174.4 179.2 5.3 48.8 19.7 77 69 A A E +m 100 0D 1 -2,-0.3 -60,-0.5 -62,-0.2 31,-0.3 -0.923 41.3 166.2-115.5 135.1 3.1 48.4 22.8 78 70 A A E -m 101 0D 0 22,-2.5 24,-3.2 -2,-0.4 27,-0.1 -0.827 33.5-101.5-137.1 167.5 0.9 51.2 24.3 79 71 A G > - 0 0 0 -2,-0.3 3,-2.3 22,-0.2 27,-0.2 -0.315 48.2 -88.1 -85.3 176.1 -2.0 51.5 26.9 80 72 A A T > S+ 0 0 76 25,-0.6 3,-1.0 22,-0.3 26,-0.1 0.765 122.6 72.1 -56.7 -25.6 -5.7 51.9 26.1 81 73 A D T >> S+ 0 0 62 1,-0.2 3,-1.1 2,-0.1 4,-0.5 0.581 70.7 95.8 -66.7 -6.8 -5.1 55.6 26.0 82 74 A F H <> + 0 0 0 -3,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.637 56.4 86.4 -63.2 -22.1 -3.3 55.2 22.7 83 75 A A H <> S+ 0 0 36 -3,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.874 92.4 44.9 -47.0 -44.9 -6.4 56.0 20.5 84 76 A D H <> S+ 0 0 105 -3,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.899 113.9 47.7 -68.3 -43.7 -5.7 59.7 20.6 85 77 A Y H X S+ 0 0 3 -4,-0.5 4,-2.5 1,-0.2 5,-0.2 0.901 108.1 58.3 -64.3 -40.1 -1.9 59.4 20.0 86 78 A R H X S+ 0 0 73 -4,-3.4 4,-2.9 1,-0.2 -1,-0.2 0.904 104.4 50.3 -53.9 -43.2 -2.9 57.0 17.1 87 79 A D H X S+ 0 0 94 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.912 109.1 51.5 -62.9 -41.8 -5.0 59.8 15.5 88 80 A W H < S+ 0 0 74 -4,-1.6 4,-0.3 1,-0.2 -2,-0.2 0.921 114.8 42.1 -60.5 -45.4 -2.1 62.2 15.8 89 81 A L H ><>S+ 0 0 0 -4,-2.5 5,-1.9 1,-0.2 3,-1.8 0.911 110.9 55.0 -67.8 -43.1 0.3 59.8 14.1 90 82 A K H ><5S+ 0 0 119 -4,-2.9 3,-2.1 1,-0.3 -1,-0.2 0.843 97.4 66.4 -60.1 -33.8 -2.2 58.7 11.4 91 83 A A T 3<5S+ 0 0 64 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.675 103.0 46.5 -60.8 -19.1 -2.6 62.4 10.5 92 84 A R T < 5S- 0 0 107 -3,-1.8 -1,-0.3 -4,-0.3 -23,-0.3 0.157 128.9 -95.1-111.4 20.3 1.0 62.3 9.3 93 85 A G T < 5S+ 0 0 49 -3,-2.1 -21,-0.5 1,-0.3 2,-0.4 0.536 71.4 152.8 86.3 11.1 0.6 59.0 7.3 94 86 A V E < -d 72 0B 4 -5,-1.9 2,-0.7 -6,-0.1 -1,-0.3 -0.599 43.1-134.4 -77.2 127.7 1.8 56.6 10.0 95 87 A N E +d 73 0B 48 -23,-2.6 -21,-2.9 -2,-0.4 3,-0.3 -0.721 29.1 172.4 -80.5 112.6 0.4 53.0 9.8 96 88 A C > + 0 0 8 -2,-0.7 3,-1.6 -23,-0.2 -1,-0.1 0.191 42.4 110.9-106.0 15.3 -0.5 52.2 13.4 97 89 A D T 3 S+ 0 0 126 1,-0.3 -1,-0.2 -22,-0.0 -22,-0.1 0.778 77.5 51.1 -64.5 -26.2 -2.3 48.9 12.7 98 90 A H T 3 S+ 0 0 44 -24,-0.4 2,-0.4 -3,-0.3 -22,-0.3 0.203 75.8 120.2-102.5 15.5 0.4 46.8 14.4 99 91 A V < - 0 0 15 -3,-1.6 2,-0.5 -24,-0.2 -22,-0.2 -0.672 63.0-132.6 -76.2 126.5 0.6 48.7 17.7 100 92 A L E -m 77 0D 41 -24,-2.5 -22,-2.5 -2,-0.4 2,-0.6 -0.738 17.3-150.2 -79.7 126.5 -0.3 46.3 20.5 101 93 A I E -m 78 0D 74 -2,-0.5 -22,-0.2 -24,-0.2 -21,-0.1 -0.871 13.0-131.1-105.1 116.9 -2.8 47.8 22.9 102 94 A S - 0 0 2 -24,-3.2 -22,-0.3 -2,-0.6 5,-0.1 -0.376 4.5-151.2 -65.7 139.7 -2.6 46.6 26.5 103 95 A E S S+ 0 0 194 -24,-0.1 -1,-0.1 -2,-0.1 -24,-0.1 0.680 93.3 12.5 -77.4 -21.3 -5.8 45.5 28.1 104 96 A T S S+ 0 0 134 2,-0.0 2,-0.2 24,-0.0 -1,-0.1 0.644 106.9 79.6-131.1 -26.6 -4.5 46.5 31.6 105 97 A A - 0 0 31 -27,-0.1 -25,-0.6 22,-0.1 2,-0.2 -0.562 68.1-116.8-100.5 161.2 -1.3 48.7 31.6 106 98 A H - 0 0 133 -2,-0.2 22,-3.3 -27,-0.2 23,-0.4 -0.597 38.2 -90.2 -93.7 149.6 -0.7 52.4 31.0 107 99 A T - 0 0 4 -2,-0.2 -89,-0.1 20,-0.2 -1,-0.1 -0.272 60.7 -89.7 -53.4 139.2 1.3 54.0 28.1 108 100 A A E -k 18 0C 1 -91,-0.7 -89,-2.3 -31,-0.3 2,-0.4 -0.085 39.1-140.2 -54.6 151.1 4.9 54.4 29.2 109 101 A R E -kL 19 125C 119 16,-2.2 16,-3.1 -91,-0.2 2,-0.5 -0.982 11.3-165.8-124.5 123.9 6.1 57.6 30.9 110 102 A F E -kL 20 124C 28 -91,-2.2 -89,-3.6 -2,-0.4 2,-0.5 -0.919 3.5-169.2-105.7 128.7 9.3 59.5 30.3 111 103 A T E +kL 21 123C 28 12,-2.2 12,-2.4 -2,-0.5 2,-0.4 -0.985 16.5 177.5-123.2 115.7 10.3 62.1 32.8 112 104 A C E -kL 22 122C 0 -91,-2.6 -89,-2.6 -2,-0.5 2,-0.4 -0.958 21.8-160.9-132.2 138.5 13.2 64.2 31.7 113 105 A T E -kL 23 121C 19 8,-2.8 8,-2.1 -2,-0.4 2,-0.4 -0.986 10.2-165.5-120.4 127.0 15.2 67.2 32.9 114 106 A T E -kL 24 120C 7 -91,-2.3 -89,-2.9 -2,-0.4 6,-0.2 -0.917 7.8-152.0-113.6 134.2 17.3 69.4 30.6 115 107 A D > - 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