==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 28-JAN-11 3AU6 . COMPND 2 MOLECULE: DNA POLYMERASE BETA FAMILY (X FAMILY); . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR S.NAKANE,R.MASUI,S.KURAMITSU . 562 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 72.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 5.9 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 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 29 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 87 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 2 3 0 2 2 4 1 4 1 1 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 4 1 3 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 . 3 3 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 2 0 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 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 1 A M > 0 0 61 0, 0.0 3,-0.9 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 86.8 -10.9 -37.7 -12.4 2 2 A R T 3> + 0 0 76 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.273 360.0 93.6 -91.4 9.3 -10.7 -41.0 -14.3 3 3 A N H 3> S+ 0 0 4 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.782 90.5 51.7 -63.9 -27.0 -9.1 -39.5 -17.4 4 4 A Q H <> S+ 0 0 39 -3,-0.9 4,-3.8 2,-0.2 5,-0.2 0.953 101.8 59.5 -65.8 -53.2 -6.0 -40.6 -15.4 5 5 A E H > S+ 0 0 104 -4,-0.4 4,-1.4 2,-0.2 -2,-0.2 0.825 113.5 37.0 -44.0 -42.1 -7.6 -44.1 -15.1 6 6 A L H >X S+ 0 0 4 -4,-1.7 4,-1.9 2,-0.2 3,-0.6 0.983 114.2 49.8 -78.1 -62.5 -7.6 -44.4 -18.9 7 7 A A H 3X S+ 0 0 3 -4,-2.0 4,-2.0 1,-0.3 5,-0.3 0.846 109.2 59.8 -44.1 -37.1 -4.4 -42.7 -19.9 8 8 A R H 3X S+ 0 0 109 -4,-3.8 4,-2.1 1,-0.2 -1,-0.3 0.976 104.0 47.4 -50.7 -56.7 -3.0 -45.0 -17.2 9 9 A I H X S+ 0 0 11 -4,-1.9 4,-2.2 2,-0.2 3,-0.8 0.996 108.9 46.2 -63.9 -69.9 -2.8 -46.7 -22.4 11 11 A E H 3X S+ 0 0 58 -4,-2.0 4,-2.6 1,-0.3 -2,-0.2 0.782 110.1 58.6 -45.5 -35.0 0.7 -46.1 -21.2 12 12 A E H 3X S+ 0 0 30 -4,-2.1 4,-2.3 -5,-0.3 -1,-0.3 0.964 106.3 45.1 -57.9 -56.1 0.5 -49.5 -19.6 13 13 A I H S+ 0 0 15 -4,-2.9 5,-1.6 1,-0.2 4,-1.2 0.905 114.3 48.3 -48.4 -46.3 4.0 -54.0 -25.8 18 18 A E H ><5S+ 0 0 44 -4,-3.3 3,-0.8 -5,-0.4 -1,-0.2 0.946 111.7 50.1 -58.3 -49.9 7.2 -52.1 -26.1 19 19 A F H 3<5S+ 0 0 19 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.881 108.7 51.8 -51.8 -44.6 8.9 -54.4 -23.7 20 20 A L H 3<5S- 0 0 62 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.611 115.0-115.1 -79.7 -15.9 7.7 -57.5 -25.7 21 21 A G T <<5 + 0 0 61 -4,-1.2 -3,-0.2 -3,-0.8 -2,-0.1 0.529 60.6 148.0 102.9 10.5 9.1 -56.1 -28.9 22 22 A D < - 0 0 73 -5,-1.6 -1,-0.2 1,-0.2 5,-0.1 -0.230 62.3 -41.0 -75.0 164.8 6.0 -55.6 -31.0 23 23 A N > - 0 0 64 1,-0.1 4,-1.6 3,-0.1 -1,-0.2 0.132 48.6-146.5 -20.4 120.7 5.5 -52.8 -33.6 24 24 A P H > S+ 0 0 88 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.507 93.2 61.0 -79.2 -7.7 7.0 -49.5 -32.4 25 25 A F H > S+ 0 0 150 2,-0.2 4,-2.1 3,-0.1 5,-0.1 0.900 107.2 42.3 -83.9 -50.6 4.3 -47.4 -34.2 26 26 A R H > S+ 0 0 142 2,-0.2 4,-1.6 3,-0.1 -1,-0.1 0.966 114.8 59.4 -47.7 -49.7 1.4 -48.9 -32.3 27 27 A V H >X S+ 0 0 9 -4,-1.6 4,-1.4 1,-0.3 3,-1.0 0.932 109.0 35.9 -53.4 -63.6 3.8 -48.5 -29.3 28 28 A R H 3X S+ 0 0 151 -4,-2.0 4,-2.5 1,-0.2 5,-0.3 0.896 108.1 71.7 -59.8 -31.5 4.4 -44.8 -29.4 29 29 A A H 3X S+ 0 0 36 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.860 101.6 42.6 -48.9 -43.9 0.8 -44.5 -30.5 30 30 A Y H X S+ 0 0 1 -4,-1.3 4,-1.9 -5,-0.3 3,-0.6 0.953 111.3 40.7 -59.1 -51.0 -2.7 -41.3 -26.5 34 34 A A H 3X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 5,-0.3 0.851 106.7 64.3 -64.6 -36.0 -2.1 -41.2 -22.8 35 35 A R H 3< S+ 0 0 81 -4,-1.4 4,-0.5 -5,-0.3 -1,-0.2 0.725 111.3 34.5 -71.3 -22.2 -0.1 -38.0 -22.9 36 36 A T H << S+ 0 0 3 -4,-1.0 4,-0.3 -3,-0.6 -1,-0.2 0.821 116.2 55.9 -90.3 -42.2 -3.0 -35.9 -24.1 37 37 A L H < S+ 0 0 8 -4,-1.9 3,-0.3 1,-0.2 -2,-0.2 0.740 106.8 51.1 -59.7 -29.9 -5.6 -37.8 -22.2 38 38 A Y S < S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.2 -3,-0.2 0.893 116.2 40.1 -72.1 -42.2 -3.7 -37.1 -19.0 39 39 A D S S+ 0 0 9 -4,-0.5 -2,-0.2 -5,-0.3 -1,-0.2 0.136 85.1 114.7-102.9 19.9 -3.5 -33.4 -19.7 40 40 A L - 0 0 19 -4,-0.3 -37,-0.0 -3,-0.3 4,-0.0 -0.364 49.6-158.0 -69.4 167.4 -7.0 -32.8 -21.1 41 41 A D S S+ 0 0 66 -2,-0.1 -1,-0.1 2,-0.1 -4,-0.0 0.712 70.6 64.6-112.8 -48.8 -9.2 -30.5 -18.9 42 42 A T S S- 0 0 98 1,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.264 92.4 -97.4 -72.6 163.8 -12.7 -31.4 -20.1 43 43 A P >> - 0 0 38 0, 0.0 4,-0.7 0, 0.0 3,-0.6 -0.596 5.2-142.6-102.6 153.2 -14.0 -34.9 -19.4 44 44 A I H 3> S+ 0 0 10 1,-0.2 4,-2.0 -2,-0.2 5,-0.4 0.787 91.1 85.4 -77.0 -30.9 -14.2 -38.1 -21.5 45 45 A E H 3> S+ 0 0 107 1,-0.2 4,-1.3 2,-0.1 -1,-0.2 0.886 96.7 43.2 -23.3 -59.6 -17.6 -38.9 -19.9 46 46 A E H X4 S+ 0 0 106 -3,-0.6 3,-1.0 1,-0.2 -2,-0.2 0.940 111.1 41.7 -67.7 -67.4 -19.0 -36.6 -22.6 47 47 A I H >< S+ 0 0 47 -4,-0.7 3,-0.8 1,-0.3 8,-0.3 0.690 108.5 63.9 -66.4 -20.3 -17.5 -37.2 -26.1 48 48 A A H >< S+ 0 0 23 -4,-2.0 2,-1.2 1,-0.3 3,-0.5 0.944 107.5 43.4 -57.5 -51.2 -17.6 -41.0 -25.4 49 49 A E T << S+ 0 0 100 -4,-1.3 -1,-0.3 -3,-1.0 -2,-0.1 -0.603 107.0 67.0 -93.6 66.6 -21.4 -40.4 -25.3 50 50 A K T < S- 0 0 138 -2,-1.2 4,-0.4 -3,-0.8 -1,-0.2 0.091 108.3 -96.1-169.5 32.9 -21.2 -38.1 -28.4 51 51 A G < - 0 0 48 -3,-0.5 4,-0.3 1,-0.1 -1,-0.2 -0.031 41.2 -84.5 65.1-174.6 -20.1 -40.5 -31.3 52 52 A K S > S+ 0 0 134 2,-0.2 4,-1.5 1,-0.1 3,-0.2 0.798 109.9 66.0-104.0 -36.6 -16.6 -41.1 -32.6 53 53 A E T 4 S+ 0 0 144 1,-0.3 4,-0.2 2,-0.2 -1,-0.1 0.802 106.8 47.5 -67.3 -27.2 -15.7 -38.4 -35.2 54 54 A A T >4 S+ 0 0 27 -4,-0.4 3,-0.6 2,-0.2 4,-0.4 0.790 108.8 56.3 -74.9 -33.3 -15.8 -35.7 -32.4 55 55 A L T 34 S+ 0 0 14 -4,-0.3 3,-0.5 -8,-0.3 -2,-0.2 0.741 103.7 53.3 -66.0 -30.0 -13.6 -38.1 -30.2 56 56 A M T 3< S+ 0 0 45 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.520 85.3 82.4 -87.2 -8.3 -11.0 -38.3 -32.9 57 57 A E S < S+ 0 0 159 -3,-0.6 -1,-0.2 -4,-0.2 -2,-0.2 0.807 74.4 92.9 -60.3 -31.1 -10.7 -34.4 -33.0 58 58 A L S > S- 0 0 36 -3,-0.5 3,-1.4 -4,-0.4 2,-0.1 -0.472 93.2-109.2 -60.3 130.7 -8.5 -35.0 -30.0 59 59 A P T 3 S+ 0 0 41 0, 0.0 -23,-0.1 0, 0.0 3,-0.1 -0.366 101.9 23.6 -71.8 145.5 -4.9 -35.2 -31.2 60 60 A G T 3 S+ 0 0 53 1,-0.3 2,-0.3 -4,-0.1 -27,-0.1 0.092 99.8 119.0 85.3 -21.2 -3.2 -38.6 -31.1 61 61 A V < + 0 0 28 -3,-1.4 -1,-0.3 -5,-0.2 3,-0.0 -0.566 33.9 145.1 -84.2 139.9 -6.7 -40.2 -31.2 62 62 A G > - 0 0 16 -2,-0.3 4,-4.7 -3,-0.1 5,-0.1 -0.912 54.9 -78.0-155.6-175.5 -7.9 -42.5 -33.9 63 63 A P H > S+ 0 0 84 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.910 117.7 50.5 -52.5 -63.6 -9.9 -45.5 -35.0 64 64 A D H 4 S+ 0 0 151 1,-0.2 -3,-0.0 2,-0.2 0, 0.0 0.882 124.4 35.4 -50.2 -41.9 -7.8 -48.5 -34.0 65 65 A L H >> S+ 0 0 17 2,-0.2 3,-4.4 1,-0.1 4,-1.6 0.929 108.6 65.7 -72.1 -52.7 -7.6 -46.8 -30.6 66 66 A A H 3X S+ 0 0 12 -4,-4.7 4,-1.6 1,-0.3 3,-0.3 0.874 96.5 56.9 -34.4 -56.9 -11.2 -45.4 -30.8 67 67 A E H 3X S+ 0 0 124 -4,-2.6 4,-1.4 1,-0.2 -1,-0.3 0.515 106.2 52.3 -58.0 -7.2 -12.5 -49.0 -30.7 68 68 A K H <> S+ 0 0 28 -3,-4.4 4,-3.1 -5,-0.2 -1,-0.2 0.810 100.0 57.1 -94.4 -43.2 -10.7 -49.4 -27.4 69 69 A I H X>S+ 0 0 15 -4,-1.6 4,-1.5 -3,-0.3 5,-0.9 0.787 110.9 49.8 -55.2 -27.5 -12.2 -46.3 -25.8 70 70 A L H X>S+ 0 0 64 -4,-1.6 5,-1.4 -5,-0.3 4,-0.8 0.960 105.6 51.9 -61.5 -76.6 -15.3 -48.3 -26.7 71 71 A E H <5S+ 0 0 35 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.727 123.6 33.4 -31.9 -40.3 -14.0 -51.5 -25.1 72 72 A F H X5S+ 0 0 21 -4,-3.1 4,-3.2 3,-0.2 -1,-0.2 0.977 126.5 27.4 -83.4 -76.8 -13.4 -49.3 -22.0 73 73 A L H <5S+ 0 0 43 -4,-1.5 -3,-0.2 2,-0.2 -2,-0.1 0.957 131.7 38.6 -60.8 -52.7 -15.9 -46.5 -21.4 74 74 A R T < - 0 0 17 1,-0.1 4,-1.9 -6,-0.1 5,-0.2 -0.872 16.4-160.4-131.3 103.4 -9.5 -53.4 -22.0 79 79 A R H > S+ 0 0 115 -2,-0.4 4,-2.6 1,-0.2 5,-0.1 0.827 90.8 48.1 -53.2 -44.9 -9.1 -56.8 -23.6 80 80 A K H > S+ 0 0 75 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.938 108.6 54.0 -62.6 -49.7 -5.6 -56.2 -25.0 81 81 A H H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.840 110.5 48.4 -52.5 -37.9 -4.3 -54.8 -21.7 82 82 A E H X S+ 0 0 97 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.986 111.2 48.3 -64.6 -56.4 -5.5 -58.0 -20.1 83 83 A E H X S+ 0 0 88 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.856 114.6 47.0 -54.8 -38.9 -3.9 -60.2 -22.7 84 84 A L H X S+ 0 0 21 -4,-3.3 4,-1.7 2,-0.2 -1,-0.2 0.956 109.9 51.5 -65.8 -50.5 -0.7 -58.3 -22.3 85 85 A S H < S+ 0 0 51 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.890 104.8 59.1 -55.0 -39.1 -0.8 -58.4 -18.5 86 86 A R H < S+ 0 0 217 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.948 113.1 37.0 -53.8 -49.2 -1.3 -62.2 -18.9 87 87 A K H < S+ 0 0 149 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.655 120.1 52.1 -76.6 -16.4 2.1 -62.4 -20.7 88 88 A V S < S- 0 0 6 -4,-1.7 -1,-0.2 -3,-0.3 5,-0.1 -0.927 81.0-129.9-134.8 109.5 3.8 -59.7 -18.6 89 89 A P > - 0 0 58 0, 0.0 4,-2.0 0, 0.0 5,-0.1 -0.094 15.1-130.6 -57.1 148.4 4.0 -59.7 -14.7 90 90 A R H > S+ 0 0 202 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.829 111.8 66.4 -63.6 -30.1 3.1 -56.6 -12.7 91 91 A G H > S+ 0 0 17 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.970 104.6 39.8 -50.9 -57.2 6.4 -57.4 -11.1 92 92 A V H >> S+ 0 0 2 1,-0.2 4,-1.4 2,-0.2 3,-1.2 0.854 108.5 62.4 -65.6 -35.7 8.2 -56.6 -14.3 93 93 A L H >X S+ 0 0 9 -4,-2.0 4,-2.1 1,-0.3 3,-1.1 0.967 99.3 54.0 -55.6 -51.7 6.0 -53.6 -15.1 94 94 A E H 3< S+ 0 0 80 -4,-2.4 4,-0.3 1,-0.3 -1,-0.3 0.718 103.0 60.9 -55.0 -21.1 7.2 -51.8 -11.9 95 95 A V H X< S+ 0 0 3 -3,-1.2 3,-0.6 -4,-0.6 7,-0.6 0.894 105.3 44.4 -75.1 -39.8 10.7 -52.4 -13.3 96 96 A M H << S+ 0 0 6 -4,-1.4 6,-0.7 -3,-1.1 -2,-0.2 0.907 105.9 61.8 -65.5 -41.9 10.0 -50.4 -16.4 97 97 A E T 3< S+ 0 0 74 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.677 81.7 103.4 -61.4 -17.2 8.3 -47.7 -14.4 98 98 A V S X S- 0 0 7 -3,-0.6 3,-1.9 -4,-0.3 4,-0.5 -0.579 86.5-113.9 -68.6 120.9 11.6 -47.3 -12.7 99 99 A P T 3 S+ 0 0 20 0, 0.0 42,-0.2 0, 0.0 43,-0.2 -0.405 103.2 26.3 -53.9 131.2 13.2 -44.1 -14.1 100 100 A G T 3 S+ 0 0 28 41,-0.1 38,-0.1 -4,-0.1 5,-0.1 -0.177 116.5 68.3 103.3 -30.8 16.3 -45.1 -16.1 101 101 A V < + 0 0 11 -3,-1.9 4,-0.5 -6,-0.2 -5,-0.2 0.882 61.8 154.7 -84.9 -97.6 15.0 -48.5 -16.8 102 102 A G > - 0 0 19 -6,-0.7 4,-2.5 -7,-0.6 3,-0.3 0.421 60.3 -51.6 74.1 150.5 12.0 -48.6 -19.2 103 103 A P H > S+ 0 0 10 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.605 130.6 37.6 -23.5 -77.4 10.8 -51.4 -21.5 104 104 A K H > S+ 0 0 135 1,-0.3 4,-3.1 2,-0.2 3,-0.5 0.919 121.5 44.2 -48.9 -62.8 13.8 -52.4 -23.5 105 105 A T H > S+ 0 0 13 -4,-0.5 4,-3.0 -3,-0.3 -1,-0.3 0.868 113.0 54.6 -48.2 -43.5 16.3 -52.0 -20.7 106 106 A A H X S+ 0 0 2 -4,-2.5 4,-1.8 2,-0.2 -1,-0.3 0.926 111.6 43.3 -58.1 -44.7 13.8 -53.8 -18.5 107 107 A R H >X>S+ 0 0 81 -4,-3.0 4,-2.7 -3,-0.5 3,-1.2 0.997 110.4 54.9 -63.7 -59.6 13.7 -56.7 -21.0 108 108 A L H 3X5S+ 0 0 92 -4,-3.1 4,-1.6 1,-0.3 -2,-0.2 0.881 112.9 44.1 -32.0 -58.3 17.5 -56.6 -21.4 109 109 A L H 3X5S+ 0 0 6 -4,-3.0 4,-3.1 1,-0.2 6,-1.2 0.785 112.8 51.0 -65.1 -31.9 17.7 -57.0 -17.6 110 110 A Y H S- 0 0 9 -25,-0.1 4,-1.8 -23,-0.1 -1,-0.1 -0.871 82.7 -91.1-147.6-172.0 10.5 -57.4 -9.8 118 118 A L H > S+ 0 0 45 -2,-0.3 4,-3.5 2,-0.2 5,-0.2 0.912 121.8 45.7 -70.3 -45.4 11.8 -54.5 -7.7 119 119 A E H > S+ 0 0 123 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.954 111.0 55.3 -66.1 -45.9 13.4 -56.5 -4.9 120 120 A K H > S+ 0 0 86 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 113.6 43.7 -44.8 -48.0 15.0 -58.8 -7.6 121 121 A L H X S+ 0 0 1 -4,-1.8 4,-3.8 2,-0.2 -2,-0.2 0.972 108.6 53.8 -61.1 -58.1 16.4 -55.5 -9.0 122 122 A K H X S+ 0 0 62 -4,-3.5 4,-1.3 1,-0.2 -2,-0.2 0.855 111.8 47.3 -56.4 -36.8 17.5 -54.0 -5.7 123 123 A A H >< S+ 0 0 42 -4,-2.8 3,-1.9 2,-0.2 -1,-0.2 0.996 113.0 45.3 -61.9 -66.4 19.5 -57.1 -5.0 124 124 A A H >< S+ 0 0 23 -4,-1.9 3,-2.1 1,-0.3 -2,-0.2 0.880 109.7 60.0 -42.3 -44.0 21.1 -57.4 -8.4 125 125 A L H 3< S+ 0 0 44 -4,-3.8 -1,-0.3 1,-0.3 -2,-0.2 0.837 95.1 60.1 -54.4 -38.6 21.7 -53.7 -8.0 126 126 A D T << 0 0 100 -3,-1.9 -1,-0.3 -4,-1.3 -2,-0.2 0.314 360.0 360.0 -74.4 9.6 23.8 -54.3 -4.9 127 127 A R < 0 0 242 -3,-2.1 -1,-0.2 -4,-0.2 -4,-0.0 -0.784 360.0 360.0-149.4 360.0 26.2 -56.4 -7.1 128 ! 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 0.0 129 135 A G 0 0 124 0, 0.0 5,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -81.1 25.9 -52.0 -23.3 130 136 A F - 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