==== 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 NUCLEOTIDYLTRANSFERASE 04-JUN-96 1TAQ . COMPND 2 MOLECULE: TAQ DNA POLYMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS AQUATICUS; . AUTHOR Y.KIM,S.H.EOM,J.WANG,D.-S.LEE,S.W.SUH,T.A.STEITZ . 807 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38926.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 3.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 70 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 112 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 2.4 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 5 0 1 6 1 2 4 0 0 1 4 0 2 1 0 2 0 0 0 0 1 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 1 1 2 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 0 PARALLEL BRIDGES PER LADDER . 6 2 1 1 1 1 2 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 . 2 2 2 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 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 10 A P 0 0 121 0, 0.0 109,-0.2 0, 0.0 108,-0.1 0.000 360.0 360.0 360.0 114.2 1.3 1.9 122.9 2 11 A K - 0 0 155 107,-2.9 2,-0.3 1,-0.2 108,-0.2 0.634 360.0 -60.5 -61.5 -15.3 -2.4 2.5 122.2 3 12 A G E -a 110 0A 7 106,-0.7 108,-2.9 2,-0.0 2,-0.4 -0.967 54.7 -79.1 160.4-171.0 -1.5 6.2 122.3 4 13 A R E -a 111 0A 77 -2,-0.3 48,-1.8 106,-0.2 47,-1.1 -0.948 32.1-160.1-125.0 137.7 -0.2 9.1 124.3 5 14 A V E -ab 112 52A 0 106,-2.1 108,-2.8 -2,-0.4 2,-0.8 -0.991 5.3-155.7-124.9 124.0 -2.2 11.0 126.9 6 15 A L E -ab 113 53A 0 46,-2.6 48,-1.9 -2,-0.5 2,-0.6 -0.874 11.6-165.6-100.1 103.8 -1.3 14.5 128.1 7 16 A L E -ab 114 54A 0 106,-1.6 108,-2.5 -2,-0.8 2,-0.4 -0.817 7.6-157.6 -90.9 121.7 -2.8 15.0 131.5 8 17 A V E -ab 115 55A 0 46,-3.2 48,-3.2 -2,-0.6 2,-1.6 -0.833 17.3-139.5-104.4 136.5 -2.7 18.7 132.4 9 18 A D > + 0 0 0 106,-2.0 4,-2.7 -2,-0.4 5,-0.3 -0.560 30.8 171.7 -89.4 72.5 -2.8 19.8 136.0 10 19 A G H > S+ 0 0 0 -2,-1.6 4,-2.8 46,-0.4 47,-0.2 0.887 72.4 55.4 -49.2 -41.4 -5.2 22.7 135.2 11 20 A H H > S+ 0 0 37 45,-1.9 4,-1.2 -3,-0.2 -1,-0.2 0.941 115.3 32.0 -60.4 -55.5 -5.6 23.3 138.9 12 21 A H H > S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.747 118.1 55.0 -80.9 -16.3 -2.0 23.8 139.9 13 22 A L H X S+ 0 0 2 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.937 108.8 49.1 -75.9 -42.9 -1.0 25.3 136.6 14 23 A A H < S+ 0 0 1 -4,-2.8 4,-0.4 -5,-0.3 -2,-0.2 0.780 113.6 46.9 -63.8 -30.8 -3.7 27.9 137.0 15 24 A Y H >X S+ 0 0 103 -4,-1.2 4,-0.9 -5,-0.2 3,-0.6 0.921 111.2 50.5 -77.2 -47.1 -2.5 28.6 140.5 16 25 A R H >< S+ 0 0 98 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.946 111.8 46.2 -55.0 -54.1 1.2 28.9 139.6 17 26 A T G >< S+ 0 0 7 -4,-2.5 3,-0.9 1,-0.3 20,-0.3 0.603 101.7 66.1 -67.9 -14.7 0.6 31.3 136.7 18 27 A F G <4 S+ 0 0 30 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.2 0.783 104.9 45.7 -74.1 -29.2 -1.6 33.5 138.8 19 28 A H G << S+ 0 0 74 -3,-1.2 2,-0.3 -4,-0.9 -1,-0.2 -0.162 110.2 70.6-103.6 34.5 1.5 34.2 140.9 20 29 A A S < S+ 0 0 38 -3,-0.9 17,-0.1 1,-0.1 -3,-0.0 -0.928 93.3 23.0-144.2 159.1 3.6 34.8 137.7 21 30 A L S > S+ 0 0 77 -2,-0.3 3,-1.4 1,-0.2 11,-0.2 0.769 72.0 177.5 49.2 31.4 3.6 37.6 135.1 22 31 A K T 3 + 0 0 154 1,-0.3 -1,-0.2 11,-0.1 11,-0.1 0.622 68.9 62.9 -39.3 -22.5 2.0 39.7 137.9 23 32 A G T 3 S+ 0 0 66 10,-0.1 -1,-0.3 9,-0.1 10,-0.1 0.970 77.2 106.4 -70.9 -51.3 2.1 42.7 135.5 24 33 A L < + 0 0 57 -3,-1.4 8,-2.5 8,-0.1 9,-1.1 0.063 33.8 132.0 -42.2 122.1 -0.2 41.4 132.8 25 34 A T B -F 31 0B 64 6,-0.3 2,-0.4 7,-0.2 5,-0.2 -0.935 62.1 -92.7-160.4 156.3 -3.8 42.8 132.6 26 35 A T > - 0 0 3 4,-3.3 2,-1.5 -2,-0.3 3,-0.9 -0.691 53.9 -97.8 -79.4 133.6 -5.8 44.0 129.5 27 36 A S T 3 S+ 0 0 93 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.345 121.0 57.8 -56.3 86.8 -5.3 47.8 129.2 28 37 A R T 3 S- 0 0 178 -2,-1.5 2,-0.9 2,-0.0 -1,-0.3 0.105 126.3 -88.9 163.1 10.8 -8.6 48.6 131.0 29 38 A G S < S+ 0 0 43 -3,-0.9 -3,-0.2 1,-0.2 -1,-0.0 -0.807 80.4 133.8 105.6 -93.4 -7.7 46.8 134.2 30 39 A E - 0 0 77 -2,-0.9 -4,-3.3 -5,-0.2 -1,-0.2 0.574 56.6-126.5 1.4 98.2 -8.9 43.2 133.9 31 40 A P B +F 25 0B 39 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.272 33.7 172.4 -59.9 149.4 -5.9 41.0 135.0 32 41 A V > + 0 0 2 -8,-2.5 4,-2.5 -11,-0.2 5,-0.2 0.285 41.4 108.5-145.8 13.4 -4.7 38.3 132.7 33 42 A Q H > S+ 0 0 12 -9,-1.1 4,-2.5 1,-0.2 5,-0.2 0.863 85.2 46.7 -64.5 -36.6 -1.5 36.8 134.1 34 43 A A H > S+ 0 0 2 2,-0.2 4,-2.5 -16,-0.2 5,-0.2 0.940 114.6 44.9 -72.4 -47.1 -3.2 33.5 135.1 35 44 A V H > S+ 0 0 4 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.979 117.7 45.8 -60.1 -51.5 -5.0 32.9 131.8 36 45 A Y H X S+ 0 0 53 -4,-2.5 4,-3.2 1,-0.2 5,-0.3 0.943 112.7 48.0 -55.0 -59.6 -1.9 33.9 129.8 37 46 A G H X S+ 0 0 4 -4,-2.5 4,-2.5 -20,-0.3 5,-0.3 0.919 114.7 47.4 -49.0 -46.8 0.5 31.8 131.8 38 47 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.912 113.9 46.8 -61.4 -45.6 -1.8 28.8 131.6 39 48 A A H X S+ 0 0 13 -4,-2.9 4,-2.4 -5,-0.2 -2,-0.2 0.956 112.8 49.7 -62.1 -50.3 -2.4 29.3 127.8 40 49 A K H X S+ 0 0 120 -4,-3.2 4,-1.7 1,-0.2 -2,-0.2 0.913 115.3 41.1 -56.5 -51.8 1.3 29.7 127.1 41 50 A S H X S+ 0 0 8 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.830 111.3 57.5 -67.6 -32.8 2.5 26.6 129.0 42 51 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.2 0.953 105.6 50.6 -59.6 -54.1 -0.5 24.6 127.7 43 52 A L H X S+ 0 0 19 -4,-2.4 4,-1.7 1,-0.2 6,-0.2 0.902 102.8 60.2 -50.2 -48.3 0.6 25.3 124.2 44 53 A K H >X S+ 0 0 86 -4,-1.7 4,-0.9 1,-0.2 3,-0.7 0.946 112.9 36.6 -49.1 -54.3 4.2 24.2 124.9 45 54 A A H >X S+ 0 0 4 -4,-1.7 4,-2.0 1,-0.3 3,-0.9 0.903 114.7 55.3 -65.2 -42.1 3.1 20.7 125.9 46 55 A L H 3< S+ 0 0 3 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.692 99.3 63.7 -63.8 -19.2 0.4 20.6 123.2 47 56 A K H << S+ 0 0 121 -4,-1.7 -1,-0.3 -3,-0.7 -2,-0.2 0.833 114.2 31.6 -70.4 -38.3 3.2 21.4 120.7 48 57 A E H << S+ 0 0 84 -3,-0.9 -2,-0.2 -4,-0.9 -1,-0.2 0.624 112.0 168.6 -88.6 -21.2 4.7 18.0 121.6 49 58 A D < - 0 0 50 -4,-2.0 2,-0.3 -6,-0.2 -2,-0.1 0.301 31.9-127.1 45.9-162.7 1.1 16.8 122.2 50 59 A G - 0 0 2 -4,-0.2 -45,-0.2 1,-0.1 3,-0.1 -0.889 27.7-108.9-174.6 160.4 -0.7 13.6 122.8 51 60 A D S S+ 0 0 58 -47,-1.1 186,-1.0 -2,-0.3 2,-0.4 0.910 108.6 32.5 -68.2 -42.0 -3.7 11.9 121.1 52 61 A A E S-b 5 0A 2 -48,-1.8 -46,-2.6 184,-0.2 2,-0.4 -0.963 71.0-169.6-120.8 133.5 -5.9 12.5 124.2 53 62 A V E -b 6 0A 5 -2,-0.4 32,-1.7 182,-0.4 2,-0.4 -0.982 4.0-178.1-124.8 129.6 -5.6 15.5 126.4 54 63 A I E -bc 7 85A 4 -48,-1.9 -46,-3.2 -2,-0.4 2,-0.7 -0.990 13.3-155.0-132.4 124.0 -7.4 15.9 129.8 55 64 A V E -bc 8 86A 0 30,-3.2 32,-2.5 -2,-0.4 2,-0.4 -0.882 15.8-151.6 -99.3 115.7 -7.1 19.0 131.9 56 65 A V E + c 0 87A 0 -48,-3.2 -45,-1.9 -2,-0.7 -46,-0.4 -0.754 18.1 175.4 -92.3 135.7 -7.8 18.2 135.6 57 66 A F - 0 0 1 30,-2.0 2,-0.5 -2,-0.4 32,-0.3 -0.742 39.6 -90.0-127.3 174.1 -9.3 20.8 138.0 58 67 A D 0 0 44 -2,-0.2 35,-0.2 30,-0.1 30,-0.1 -0.798 360.0 360.0 -90.6 125.4 -10.4 20.8 141.6 59 68 A A 0 0 18 33,-1.2 32,-2.6 -2,-0.5 33,-0.3 -0.829 360.0 360.0-101.8 360.0 -14.1 19.9 141.8 60 ! 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 61 85 A R 0 0 182 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.6 -13.4 28.5 147.6 62 86 A A - 0 0 99 1,-0.1 0, 0.0 0, 0.0 0, 0.0 0.971 360.0 -10.5 -80.0 -67.2 -12.5 28.9 151.3 63 87 A P S S+ 0 0 125 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.014 92.4 136.1-127.8 39.5 -9.5 31.3 151.4 64 88 A T - 0 0 64 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.333 64.5 -70.6 -80.2 161.7 -8.4 31.7 147.7 65 89 A P > - 0 0 39 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.230 41.1-121.4 -55.0 138.2 -7.4 35.1 146.0 66 90 A E T 3 S+ 0 0 186 1,-0.3 4,-0.1 2,-0.1 -2,-0.1 0.651 112.3 34.6 -52.0 -23.1 -10.3 37.5 145.3 67 91 A D T >> S+ 0 0 22 2,-0.1 4,-1.7 3,-0.1 3,-0.6 0.624 94.3 89.4-108.5 -20.6 -9.5 37.4 141.5 68 92 A F H <> S+ 0 0 9 -3,-0.6 4,-2.8 1,-0.2 3,-0.4 0.908 86.6 48.2 -45.5 -63.7 -8.3 33.8 141.1 69 93 A P H 3> S+ 0 0 67 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.846 106.3 60.5 -50.8 -33.9 -11.6 32.1 140.3 70 94 A R H <> S+ 0 0 78 -3,-0.6 4,-0.9 1,-0.2 -2,-0.2 0.950 113.2 37.0 -56.9 -50.4 -12.4 34.8 137.7 71 95 A Q H X S+ 0 0 0 -4,-1.7 4,-1.7 -3,-0.4 3,-0.3 0.853 112.8 56.9 -72.0 -35.4 -9.3 33.8 135.9 72 96 A L H X S+ 0 0 25 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.879 104.5 53.9 -64.2 -35.2 -9.7 30.1 136.5 73 97 A A H X S+ 0 0 59 -4,-2.7 4,-1.6 -5,-0.2 -1,-0.2 0.819 108.6 49.2 -67.2 -31.8 -13.2 30.3 134.9 74 98 A L H X S+ 0 0 24 -4,-0.9 4,-2.5 -3,-0.3 -1,-0.2 0.770 106.7 56.8 -75.0 -33.0 -11.6 31.8 131.8 75 99 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.944 109.9 43.5 -62.8 -48.2 -9.0 29.1 131.8 76 100 A K H X S+ 0 0 42 -4,-2.1 4,-2.9 2,-0.2 -2,-0.2 0.886 110.7 54.6 -65.1 -40.4 -11.7 26.4 131.6 77 101 A E H X S+ 0 0 64 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.971 110.5 48.5 -56.6 -47.6 -13.6 28.4 129.0 78 102 A L H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.842 108.5 52.5 -59.7 -40.4 -10.3 28.3 127.1 79 103 A V H ><>S+ 0 0 0 -4,-2.1 5,-1.9 2,-0.2 3,-0.8 0.951 112.2 46.3 -62.3 -48.4 -10.0 24.6 127.6 80 104 A D H ><5S+ 0 0 75 -4,-2.9 3,-3.4 1,-0.2 -2,-0.2 0.971 109.3 52.6 -53.6 -62.4 -13.5 24.0 126.2 81 105 A L H 3<5S+ 0 0 17 -4,-2.6 160,-1.7 1,-0.3 -1,-0.2 0.576 107.2 55.0 -52.8 -15.6 -13.0 26.3 123.2 82 106 A L T <<5S- 0 0 6 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.434 115.0-116.4 -98.1 -1.6 -9.9 24.4 122.4 83 107 A G T < 5 + 0 0 3 -3,-3.4 155,-2.9 -4,-0.3 2,-0.3 0.822 65.1 143.8 72.5 30.7 -11.7 21.0 122.3 84 108 A L < - 0 0 5 -5,-1.9 2,-0.4 153,-0.2 -1,-0.2 -0.769 55.7-106.3-102.5 150.8 -9.8 19.5 125.2 85 109 A A E -c 54 0A 16 -32,-1.7 -30,-3.2 -2,-0.3 2,-0.4 -0.603 32.3-158.9 -78.8 127.2 -11.4 17.2 127.8 86 110 A R E -c 55 0A 101 -2,-0.4 2,-0.3 -32,-0.2 -30,-0.2 -0.842 11.1-174.2-104.7 144.8 -11.9 18.9 131.2 87 111 A L E +c 56 0A 27 -32,-2.5 -30,-2.0 -2,-0.4 2,-0.3 -0.956 19.8 151.6-150.4 125.1 -12.3 16.7 134.3 88 112 A E - 0 0 69 -2,-0.3 -30,-0.1 -32,-0.2 5,-0.1 -0.970 26.7-152.3-145.6 127.2 -13.1 17.4 137.9 89 113 A V > - 0 0 34 -32,-0.3 3,-2.2 -2,-0.3 -30,-0.5 -0.961 33.4-108.7-105.9 121.9 -14.8 14.8 140.1 90 114 A P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -32,-0.0 -0.322 103.4 18.4 -52.1 117.2 -16.8 16.4 142.9 91 115 A G T 3 S+ 0 0 68 -32,-2.6 2,-0.4 1,-0.3 -33,-0.0 0.391 102.3 105.1 101.9 -1.0 -15.0 15.8 146.2 92 116 A Y < - 0 0 70 -3,-2.2 -33,-1.2 -33,-0.3 2,-0.5 -0.905 68.4-121.8-117.4 145.0 -11.6 14.9 144.8 93 117 A E >> - 0 0 92 -2,-0.4 3,-2.2 -35,-0.2 4,-1.2 -0.691 30.2-115.6 -85.5 128.5 -8.4 17.0 144.8 94 118 A A H 3> S+ 0 0 1 -2,-0.5 4,-2.7 1,-0.3 5,-0.2 0.722 112.7 55.4 -25.0 -55.2 -6.9 17.6 141.3 95 119 A D H 3> S+ 0 0 16 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.840 105.0 51.3 -55.1 -42.0 -3.8 15.6 142.1 96 120 A D H <> S+ 0 0 4 -3,-2.2 4,-2.5 2,-0.2 132,-0.3 0.919 112.8 45.2 -63.1 -45.2 -5.6 12.4 143.1 97 121 A V H X S+ 0 0 1 -4,-1.2 4,-2.9 2,-0.2 -2,-0.2 0.922 114.4 51.0 -64.6 -41.3 -7.7 12.4 139.9 98 122 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.949 111.3 45.4 -60.2 -53.7 -4.5 13.2 138.0 99 123 A A H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.915 116.0 47.8 -56.0 -45.7 -2.5 10.3 139.5 100 124 A S H X S+ 0 0 4 -4,-2.5 4,-2.6 125,-0.3 -2,-0.2 0.886 110.8 49.8 -65.6 -38.9 -5.5 8.0 139.0 101 125 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.3 0.877 110.6 51.7 -66.6 -38.5 -6.0 9.1 135.4 102 126 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.945 111.6 46.7 -62.8 -46.2 -2.3 8.5 134.7 103 127 A K H X S+ 0 0 67 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.930 113.4 47.9 -61.6 -48.4 -2.5 5.0 136.2 104 128 A K H X S+ 0 0 37 -4,-2.6 4,-2.8 2,-0.2 6,-0.2 0.987 114.5 44.1 -55.0 -65.9 -5.6 4.1 134.3 105 129 A A H <>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.2 -1,-0.2 0.825 113.6 53.9 -48.4 -39.1 -4.3 5.3 130.9 106 130 A E H >X5S+ 0 0 37 -4,-2.2 3,-1.7 -5,-0.3 4,-0.5 0.975 110.4 44.5 -60.4 -56.3 -1.0 3.7 131.7 107 131 A K H 3<5S+ 0 0 169 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.921 105.4 62.9 -54.8 -47.1 -2.6 0.3 132.4 108 132 A E T 3<5S- 0 0 78 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.344 129.7 -91.6 -64.8 10.8 -4.8 0.6 129.3 109 133 A G T <45S+ 0 0 25 -3,-1.7 -107,-2.9 1,-0.3 -106,-0.7 0.804 82.8 138.7 84.8 27.7 -1.7 0.6 127.1 110 134 A Y E << -a 3 0A 34 -5,-2.1 2,-0.6 -4,-0.5 -1,-0.3 -0.799 53.8-133.9-108.3 151.5 -1.1 4.4 127.0 111 135 A E E -a 4 0A 67 -108,-2.9 -106,-2.1 -2,-0.3 2,-0.5 -0.892 34.4-151.9 -96.6 124.7 2.1 6.3 127.3 112 136 A V E -ad 5 129A 0 16,-2.0 18,-3.2 -2,-0.6 2,-0.5 -0.921 19.6-175.5-113.6 127.9 1.2 9.1 129.8 113 137 A R E -ad 6 130A 27 -108,-2.8 -106,-1.6 -2,-0.5 2,-0.6 -0.960 11.0-159.4-120.2 114.6 2.8 12.5 130.0 114 138 A I E -ad 7 131A 0 16,-2.0 18,-3.0 -2,-0.5 2,-1.0 -0.834 8.7-147.3 -97.8 117.2 1.6 14.8 132.8 115 139 A L E +ad 8 132A 3 -108,-2.5 -106,-2.0 -2,-0.6 2,-0.3 -0.728 49.0 123.0 -84.9 107.8 2.2 18.5 132.4 116 140 A T - 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