==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-NOV-06 2JAQ . COMPND 2 MOLECULE: DEOXYGUANOSINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA MYCOIDES SUBSP. MYCOIDES . AUTHOR M.WELIN,L.WANG,S.ERIKSSON,H.EKLUND . 376 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18641.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 296 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 28 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 181 48.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 2 2 0 0 0 0 2 2 2 2 2 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 54 0, 0.0 68,-2.0 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 123.5 -48.3 -9.0 -20.8 2 2 A K E -a 69 0A 82 66,-0.2 114,-2.0 68,-0.1 115,-1.1 -0.915 360.0-165.0-107.1 112.1 -45.2 -8.6 -18.6 3 3 A I E -ab 70 117A 0 66,-3.8 68,-3.8 -2,-0.6 2,-0.5 -0.864 3.9-162.0-109.8 115.2 -42.2 -10.3 -20.3 4 4 A A E -ab 71 118A 0 113,-2.8 115,-3.8 -2,-0.6 2,-0.6 -0.813 4.1-157.5 -96.5 130.5 -39.0 -11.0 -18.3 5 5 A I E -ab 72 119A 0 66,-2.8 68,-1.7 -2,-0.5 2,-0.4 -0.951 20.2-174.6-109.4 118.2 -35.8 -11.8 -20.2 6 6 A F E + b 0 120A 0 113,-3.4 115,-2.8 -2,-0.6 2,-0.3 -0.900 20.5 101.3-126.5 130.6 -33.5 -13.7 -17.9 7 7 A G - 0 0 0 -2,-0.4 3,-0.1 113,-0.2 115,-0.1 -0.865 57.7 -76.2 164.4 162.3 -29.9 -14.8 -18.5 8 8 A T > - 0 0 3 113,-0.3 3,-1.9 -2,-0.3 5,-0.3 0.005 68.0 -64.0 -68.9 174.2 -26.2 -14.3 -17.9 9 9 A V T 3 S+ 0 0 7 1,-0.3 -1,-0.2 2,-0.1 123,-0.2 -0.470 126.6 18.3 -61.7 122.8 -23.8 -11.8 -19.5 10 10 A G T 3 S+ 0 0 6 -2,-0.3 -1,-0.3 121,-0.1 121,-0.1 0.513 85.8 121.1 90.4 6.2 -23.6 -12.5 -23.2 11 11 A A S < S- 0 0 0 -3,-1.9 -2,-0.1 112,-0.1 -3,-0.1 0.715 85.4-111.4 -67.5 -25.2 -26.9 -14.5 -23.3 12 12 A G > + 0 0 18 -4,-0.3 4,-2.7 -5,-0.1 5,-0.2 0.703 65.1 149.1 97.8 26.3 -28.3 -12.1 -25.8 13 13 A K H > S+ 0 0 16 -5,-0.3 4,-2.8 1,-0.2 5,-0.1 0.881 72.7 45.6 -57.8 -44.3 -31.0 -10.5 -23.6 14 14 A S H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 113.6 49.6 -75.2 -33.9 -31.0 -7.0 -25.2 15 15 A T H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.950 114.2 45.2 -62.0 -52.2 -31.0 -8.5 -28.8 16 16 A I H X S+ 0 0 1 -4,-2.7 4,-2.5 2,-0.2 5,-0.2 0.919 111.1 53.5 -57.8 -47.6 -33.9 -10.8 -27.9 17 17 A S H X S+ 0 0 0 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.940 109.7 48.1 -50.7 -51.9 -35.8 -7.9 -26.2 18 18 A A H X S+ 0 0 38 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.915 111.0 50.6 -58.0 -46.0 -35.4 -5.7 -29.3 19 19 A E H X S+ 0 0 50 -4,-2.3 4,-1.2 1,-0.2 -1,-0.2 0.880 112.7 45.8 -61.4 -39.3 -36.6 -8.6 -31.5 20 20 A I H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.4 0.871 110.3 54.4 -69.5 -38.2 -39.7 -9.1 -29.3 21 21 A S H X S+ 0 0 31 -4,-2.7 4,-3.2 -5,-0.2 5,-0.3 0.931 105.4 53.9 -59.1 -46.6 -40.3 -5.4 -29.2 22 22 A K H < S+ 0 0 157 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 114.4 40.9 -53.8 -40.8 -40.4 -5.3 -33.0 23 23 A K H < S+ 0 0 129 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.799 128.6 26.7 -82.9 -32.2 -43.0 -8.0 -33.2 24 24 A L H < S- 0 0 48 -4,-2.3 -2,-0.2 -5,-0.1 -3,-0.2 0.632 95.4-127.0-106.8 -18.8 -45.3 -6.9 -30.3 25 25 A G < + 0 0 66 -4,-3.2 -4,-0.2 -5,-0.4 -3,-0.1 0.654 55.1 155.5 79.2 17.5 -44.6 -3.1 -30.3 26 26 A Y - 0 0 37 -6,-0.3 -1,-0.2 -5,-0.3 2,-0.2 -0.427 47.6-109.4 -81.7 150.2 -43.8 -3.2 -26.5 27 27 A E E -c 69 0A 113 41,-0.7 43,-2.3 -2,-0.1 2,-0.5 -0.507 32.2-134.3 -65.6 141.2 -41.7 -0.9 -24.5 28 28 A I E -c 70 0A 53 41,-0.2 2,-1.0 -2,-0.2 43,-0.2 -0.908 3.2-143.2-104.0 123.8 -38.4 -2.3 -23.3 29 29 A F E +c 71 0A 37 41,-3.9 43,-2.5 -2,-0.5 2,-0.3 -0.758 35.4 169.1 -83.2 102.5 -37.2 -1.9 -19.7 30 30 A K - 0 0 87 -2,-1.0 43,-0.1 41,-0.1 41,-0.0 -0.818 35.4-150.8-113.2 151.8 -33.5 -1.4 -19.9 31 31 A E - 0 0 37 41,-0.3 2,-0.1 -2,-0.3 5,-0.1 -0.894 31.8-137.3-118.3 96.3 -30.8 -0.4 -17.5 32 32 A P > - 0 0 36 0, 0.0 3,-0.9 0, 0.0 4,-0.2 -0.318 6.9-150.4 -64.0 127.8 -28.2 1.2 -19.7 33 33 A V G > S+ 0 0 33 1,-0.2 3,-0.9 2,-0.2 6,-0.2 0.751 95.6 63.1 -65.8 -26.0 -24.6 0.3 -18.8 34 34 A E G 3 S+ 0 0 156 1,-0.2 -1,-0.2 5,-0.1 6,-0.1 0.688 100.6 52.2 -74.2 -20.4 -23.4 3.7 -20.2 35 35 A E G < S+ 0 0 139 -3,-0.9 -1,-0.2 4,-0.0 -2,-0.2 0.448 84.2 105.4 -93.8 -2.2 -25.5 5.5 -17.5 36 36 A N X - 0 0 17 -3,-0.9 3,-1.1 -4,-0.2 4,-0.5 -0.716 57.0-161.1 -83.6 108.8 -23.9 3.4 -14.7 37 37 A P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.631 89.2 48.7 -68.1 -12.7 -21.4 5.6 -12.9 38 38 A Y T >> S+ 0 0 15 1,-0.1 4,-1.5 2,-0.1 3,-1.0 0.616 86.6 85.5 -97.2 -18.6 -19.6 2.6 -11.4 39 39 A F H <> S+ 0 0 14 -3,-1.1 4,-0.7 1,-0.2 3,-0.2 0.857 81.0 60.0 -58.8 -44.1 -19.2 0.5 -14.6 40 40 A E H 34 S+ 0 0 124 -4,-0.5 -1,-0.2 1,-0.2 4,-0.1 0.796 121.0 25.6 -52.5 -36.1 -15.9 2.0 -15.8 41 41 A Q H <> S+ 0 0 93 -3,-1.0 4,-1.1 -4,-0.1 3,-0.3 0.502 98.3 93.9-108.0 -11.9 -14.0 1.0 -12.6 42 42 A Y H >< S+ 0 0 6 -4,-1.5 3,-0.6 -3,-0.2 7,-0.3 0.911 89.8 38.4 -49.8 -57.7 -16.1 -2.0 -11.5 43 43 A Y T 3< S+ 0 0 17 -4,-0.7 3,-0.4 1,-0.2 -1,-0.2 0.678 102.8 71.3 -76.6 -19.6 -14.1 -4.8 -13.2 44 44 A K T 34 S+ 0 0 125 -3,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.868 121.7 7.0 -62.2 -40.8 -10.7 -3.3 -12.4 45 45 A D S+ 0 0 18 -3,-0.4 4,-2.9 1,-0.2 5,-0.3 0.920 83.1 59.7 -62.6 -47.8 -14.2 -6.2 -7.7 47 47 A K H 4 S+ 0 0 153 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.873 114.5 37.5 -46.2 -43.9 -13.2 -6.2 -4.0 48 48 A K H 4 S+ 0 0 147 -3,-0.2 4,-0.3 -6,-0.1 -1,-0.2 0.857 127.1 31.8 -78.8 -36.1 -13.4 -2.5 -3.9 49 49 A T H X S+ 0 0 15 -4,-2.0 4,-2.6 -7,-0.3 5,-0.2 0.759 91.8 84.6 -99.9 -27.9 -16.4 -1.8 -6.2 50 50 A V H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.868 91.3 46.7 -49.0 -59.4 -18.9 -4.7 -5.9 51 51 A F H > S+ 0 0 13 -4,-0.3 4,-1.9 -5,-0.3 5,-0.2 0.931 116.6 44.8 -50.6 -56.2 -21.0 -3.6 -2.8 52 52 A K H > S+ 0 0 46 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.888 115.3 48.7 -54.3 -46.1 -21.4 -0.1 -4.1 53 53 A M H X S+ 0 0 5 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.919 110.4 50.1 -60.8 -45.5 -22.2 -1.3 -7.6 54 54 A Q H X S+ 0 0 5 -4,-3.2 4,-1.7 2,-0.2 -2,-0.2 0.792 110.4 48.8 -72.2 -27.5 -24.8 -3.8 -6.4 55 55 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.900 110.5 52.0 -72.1 -43.7 -26.6 -1.3 -4.2 56 56 A Y H X S+ 0 0 42 -4,-2.1 4,-2.7 -5,-0.2 -2,-0.2 0.899 107.8 52.9 -54.2 -43.9 -26.7 1.1 -7.2 57 57 A M H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.935 108.5 49.0 -59.6 -48.0 -28.2 -1.8 -9.2 58 58 A L H X S+ 0 0 0 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.923 113.4 47.6 -56.6 -47.6 -31.0 -2.3 -6.7 59 59 A T H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 5,-0.2 0.941 112.7 47.0 -56.3 -56.4 -31.8 1.5 -6.6 60 60 A A H X S+ 0 0 7 -4,-2.7 4,-1.5 1,-0.2 -1,-0.2 0.915 113.1 48.5 -55.9 -47.9 -31.8 1.9 -10.4 61 61 A R H X S+ 0 0 11 -4,-2.4 4,-0.7 -5,-0.2 -1,-0.2 0.825 109.2 54.5 -63.3 -33.1 -34.0 -1.2 -10.9 62 62 A S H X S+ 0 0 18 -4,-1.7 4,-1.5 -5,-0.2 3,-0.3 0.876 105.1 51.9 -69.8 -40.2 -36.5 0.0 -8.2 63 63 A K H < S+ 0 0 72 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.825 106.5 54.1 -64.9 -34.8 -37.0 3.4 -9.8 64 64 A Q H < S+ 0 0 49 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.751 105.9 56.5 -68.7 -22.1 -37.8 1.7 -13.1 65 65 A L H < 0 0 65 -4,-0.7 -2,-0.2 -3,-0.3 -1,-0.2 0.882 360.0 360.0 -77.4 -39.6 -40.4 -0.2 -11.1 66 66 A K < 0 0 194 -4,-1.5 -2,-0.1 231,-0.1 -3,-0.1 0.941 360.0 360.0 -45.8 360.0 -42.3 2.8 -9.7 67 ! 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 68 73 A N 0 0 104 0, 0.0 -41,-0.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 89.0 -47.3 -4.5 -21.7 69 74 A I E -ac 2 27A 28 -68,-2.0 -66,-3.8 -43,-0.1 2,-0.5 -0.995 360.0-148.2-145.1 143.0 -43.6 -4.6 -20.9 70 75 A I E -ac 3 28A 0 -43,-2.3 -41,-3.9 -2,-0.3 2,-0.7 -0.973 20.1-151.4-107.7 121.6 -40.4 -6.4 -21.8 71 76 A F E -ac 4 29A 27 -68,-3.8 -66,-2.8 -2,-0.5 2,-1.4 -0.856 2.8-153.2 -95.5 111.6 -37.9 -6.5 -18.9 72 77 A D E S-a 5 0A 9 -43,-2.5 -41,-0.3 -2,-0.7 -66,-0.1 -0.693 81.1 -17.8 -85.4 90.6 -34.3 -6.7 -20.2 73 78 A R S S- 0 0 50 -68,-1.7 2,-0.2 -2,-1.4 -67,-0.1 0.348 85.2-127.8 70.8 145.3 -33.0 -8.4 -17.0 74 79 A T >> - 0 0 2 -3,-0.1 3,-1.0 -69,-0.1 4,-0.6 -0.652 21.4-105.9-118.4 171.6 -35.0 -8.3 -13.8 75 80 A L T 34 S+ 0 0 8 1,-0.2 3,-0.3 -2,-0.2 -13,-0.1 0.708 114.8 69.9 -70.4 -21.5 -34.5 -7.4 -10.1 76 81 A L T 34 S+ 0 0 15 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.751 97.3 53.0 -61.6 -26.6 -34.6 -11.2 -9.4 77 82 A E T X> S+ 0 0 0 -3,-1.0 3,-1.2 1,-0.2 4,-0.9 0.741 87.1 76.9 -88.0 -27.4 -31.2 -11.4 -11.1 78 83 A D H >X S+ 0 0 4 -4,-0.6 4,-1.1 -3,-0.3 3,-1.0 0.896 90.5 54.9 -54.6 -47.4 -29.2 -8.7 -9.2 79 84 A P H 3> S+ 0 0 20 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.741 97.1 68.0 -58.6 -21.6 -28.6 -10.9 -6.1 80 85 A I H <> S+ 0 0 7 -3,-1.2 4,-2.0 -4,-0.2 -2,-0.2 0.908 99.3 49.9 -60.5 -41.5 -27.1 -13.5 -8.4 81 86 A F H S+ 0 0 0 -4,-1.4 5,-3.6 2,-0.2 6,-1.1 0.830 111.9 49.6 -72.5 -30.0 -18.8 -12.2 -5.8 86 91 A Y H ><5S+ 0 0 67 -4,-2.0 3,-1.2 4,-0.2 -2,-0.2 0.874 109.9 51.9 -69.6 -39.1 -19.3 -13.7 -2.3 87 92 A D H 3<5S+ 0 0 72 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.802 112.6 45.5 -64.3 -30.5 -18.4 -17.1 -3.8 88 93 A L T 3<5S- 0 0 34 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.167 118.1-112.8-100.2 13.1 -15.3 -15.7 -5.3 89 94 A N T < 5S+ 0 0 132 -3,-1.2 -3,-0.2 2,-0.2 -2,-0.1 0.735 83.9 123.6 59.9 27.6 -14.4 -13.8 -2.0 90 95 A N S - 0 0 85 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.329 33.3 -96.5 -83.7 172.6 -17.1 -11.0 2.9 93 98 A Q H > S+ 0 0 91 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.886 120.6 51.0 -52.6 -47.5 -19.9 -12.7 5.0 94 99 A T H > S+ 0 0 49 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.925 111.7 44.5 -62.9 -52.3 -20.9 -9.4 6.7 95 100 A D H > S+ 0 0 10 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.840 114.4 51.6 -59.9 -36.4 -21.3 -7.3 3.5 96 101 A Y H X S+ 0 0 38 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.945 110.6 47.0 -67.8 -48.7 -23.2 -10.2 1.9 97 102 A N H X S+ 0 0 79 -4,-3.0 4,-3.0 2,-0.2 5,-0.4 0.910 111.0 54.4 -52.2 -47.7 -25.6 -10.5 4.9 98 103 A T H X S+ 0 0 8 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.954 113.9 39.1 -52.8 -58.5 -26.0 -6.7 4.8 99 104 A Y H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.911 116.7 50.9 -57.4 -48.9 -27.0 -6.7 1.1 100 105 A I H X S+ 0 0 49 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.917 116.7 38.7 -60.6 -49.5 -29.1 -9.9 1.5 101 106 A D H X S+ 0 0 52 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.921 117.3 52.5 -62.7 -45.9 -31.1 -8.7 4.5 102 107 A F H X>S+ 0 0 0 -4,-2.8 5,-1.8 -5,-0.4 4,-1.3 0.830 105.9 55.1 -58.3 -37.3 -31.2 -5.2 2.9 103 108 A Y H <>S+ 0 0 25 -4,-3.0 5,-3.3 3,-0.2 -1,-0.2 0.859 117.3 34.1 -65.0 -39.8 -32.6 -6.8 -0.3 104 109 A N H <>S+ 0 0 81 -4,-1.5 5,-0.6 -3,-0.2 -2,-0.2 0.811 125.5 39.0 -85.6 -31.8 -35.5 -8.4 1.5 105 110 A N H <5S+ 0 0 28 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.472 132.5 16.9-103.5 -3.7 -36.2 -5.8 4.1 106 111 A V T X5S+ 0 0 3 -4,-1.3 4,-1.1 -5,-0.2 -3,-0.2 0.578 131.7 32.1-128.7 -56.9 -35.6 -2.6 2.1 107 112 A V T 4 - 0 0 51 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.470 31.6-120.6 -73.1 153.8 -22.9 -22.0 -22.6 125 135 A T H > S+ 0 0 16 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.880 112.2 59.2 -63.9 -38.8 -20.1 -19.9 -21.1 126 136 A K H > S+ 0 0 179 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.931 109.4 41.7 -52.3 -54.6 -18.0 -20.3 -24.2 127 137 A T H > S+ 0 0 29 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.917 113.7 53.9 -61.1 -44.4 -20.7 -18.7 -26.4 128 138 A A H X S+ 0 0 4 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.916 110.0 47.6 -56.4 -46.8 -21.4 -16.1 -23.7 129 139 A I H X S+ 0 0 14 -4,-3.2 4,-2.9 2,-0.2 -1,-0.2 0.918 110.3 50.3 -61.0 -45.1 -17.7 -15.1 -23.6 130 140 A S H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.841 110.3 50.9 -68.4 -30.0 -17.3 -14.9 -27.4 131 141 A R H X S+ 0 0 68 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.858 110.4 50.2 -67.8 -37.1 -20.4 -12.6 -27.5 132 142 A I H X>S+ 0 0 3 -4,-1.8 4,-1.9 -5,-0.2 5,-0.6 0.915 112.4 46.5 -63.7 -47.3 -18.7 -10.5 -24.8 133 143 A K H <5S+ 0 0 128 -4,-2.9 -2,-0.2 2,-0.2 -1,-0.2 0.916 112.3 50.2 -61.5 -46.8 -15.5 -10.3 -26.9 134 144 A K H <5S+ 0 0 188 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.921 109.0 50.5 -56.4 -49.8 -17.5 -9.5 -30.1 135 145 A R H <5S- 0 0 105 -4,-2.2 -1,-0.2 -5,-0.1 -2,-0.2 0.886 98.9-152.5 -57.7 -40.8 -19.4 -6.7 -28.3 136 146 A G T <5 + 0 0 38 -4,-1.9 2,-0.7 1,-0.2 -3,-0.1 0.679 24.9 173.1 77.2 22.5 -16.0 -5.4 -27.1 137 147 A R >>< - 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