==== 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 17-JAN-07 2JEJ . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR R.L.EOFF,K.C.ANGEL,I.D.KOSEKOV,M.EGLI,F.P.GUENGERICH . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17857.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 60 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 20 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 0 0 1 1 2 1 2 0 0 0 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 2 1 1 1 1 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 2 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 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 85 0, 0.0 2,-0.5 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 139.4 0.3 34.6 13.2 2 2 A I - 0 0 20 113,-0.1 109,-1.9 2,-0.0 110,-0.6 -0.962 360.0-167.7-119.2 124.9 2.3 36.9 10.9 3 3 A V E -AB 110 145A 0 142,-2.9 142,-1.9 -2,-0.5 2,-0.5 -0.926 4.7-163.8-113.9 133.9 6.0 37.2 11.2 4 4 A L E -AB 109 144A 0 105,-2.7 105,-2.2 -2,-0.4 2,-0.4 -0.971 9.9-166.3-119.1 114.8 8.1 40.0 9.5 5 5 A F E -AB 108 143A 0 138,-3.5 138,-2.8 -2,-0.5 2,-0.4 -0.861 1.7-163.1-105.5 135.4 11.8 39.3 9.4 6 6 A V E +AB 107 142A 0 101,-2.6 101,-1.9 -2,-0.4 2,-0.4 -0.978 9.1 178.1-121.9 129.2 14.3 42.1 8.4 7 7 A D E -AB 106 141A 17 134,-2.4 134,-2.8 -2,-0.4 99,-0.2 -0.997 28.0-126.9-130.4 123.0 17.9 41.3 7.3 8 8 A F E > - B 0 140A 1 97,-2.3 3,-0.8 -2,-0.4 132,-0.3 -0.446 30.7-106.1 -73.4 142.6 20.2 44.3 6.4 9 9 A D T 3 S- 0 0 1 130,-2.1 5,-0.3 1,-0.3 130,-0.1 -0.473 83.1 -30.2 -75.2 138.0 21.9 44.1 3.0 10 10 A Y T 3> S- 0 0 26 -2,-0.2 4,-2.6 3,-0.1 3,-0.4 0.768 87.1-167.6 20.9 55.1 25.7 43.3 2.8 11 11 A F H <> + 0 0 8 -3,-0.8 4,-2.4 1,-0.2 5,-0.2 0.729 66.3 41.8 -38.2 -65.3 25.8 45.0 6.2 12 12 A Y H > S+ 0 0 35 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.917 121.1 43.9 -56.9 -45.1 29.3 45.8 7.2 13 13 A A H > S+ 0 0 0 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.870 110.9 54.1 -68.3 -36.2 30.3 46.9 3.7 14 14 A Q H X S+ 0 0 5 -4,-2.6 4,-2.1 -5,-0.3 -1,-0.2 0.900 106.4 52.9 -66.5 -36.4 27.1 48.9 3.3 15 15 A V H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.898 106.7 52.1 -63.9 -38.5 27.9 50.8 6.5 16 16 A E H X S+ 0 0 8 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.863 109.5 50.5 -65.7 -33.0 31.4 51.6 5.1 17 17 A E H < S+ 0 0 7 -4,-1.7 7,-0.3 2,-0.2 6,-0.3 0.860 107.5 53.0 -70.9 -36.1 29.6 52.9 2.0 18 18 A V H < S+ 0 0 54 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.915 113.2 43.5 -64.6 -41.5 27.3 55.1 4.1 19 19 A L H < S+ 0 0 85 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.710 131.5 24.0 -76.1 -22.5 30.3 56.6 5.9 20 20 A N >< - 0 0 73 -4,-1.3 3,-2.3 -5,-0.2 -1,-0.3 -0.604 69.7-178.9-143.3 78.3 32.3 57.0 2.7 21 21 A P G > S+ 0 0 92 0, 0.0 3,-1.6 0, 0.0 -4,-0.1 0.646 73.7 78.4 -54.4 -18.1 29.8 57.2 -0.3 22 22 A S G 3 S+ 0 0 85 1,-0.3 -5,-0.1 3,-0.1 4,-0.0 0.681 86.2 66.2 -66.5 -10.5 32.6 57.5 -2.8 23 23 A L G X S+ 0 0 9 -3,-2.3 3,-1.9 -6,-0.3 -1,-0.3 0.742 75.7 112.6 -79.6 -23.7 32.9 53.8 -2.3 24 24 A K T < S+ 0 0 124 -3,-1.6 -10,-0.0 -7,-0.3 0, 0.0 -0.160 78.6 19.6 -52.7 138.5 29.5 53.1 -3.8 25 25 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.288 106.8 94.3 85.9 -12.8 29.5 51.3 -7.1 26 26 A K S < S- 0 0 79 -3,-1.9 -1,-0.3 1,-0.0 2,-0.2 -0.750 90.4 -89.8-108.8 158.2 33.0 49.9 -6.6 27 27 A P - 0 0 35 0, 0.0 45,-2.3 0, 0.0 2,-0.4 -0.517 45.6-167.6 -67.9 132.3 33.9 46.5 -5.1 28 28 A V E -e 72 0B 0 -2,-0.2 19,-2.1 43,-0.2 2,-0.5 -0.992 6.4-171.2-126.9 128.1 34.2 46.8 -1.3 29 29 A V E -eF 73 46B 0 43,-3.0 45,-3.2 -2,-0.4 2,-0.6 -0.975 10.7-154.7-123.9 119.6 35.7 44.1 0.9 30 30 A V E -eF 74 45B 0 15,-2.5 14,-2.7 -2,-0.5 15,-1.2 -0.839 26.1-159.3 -94.7 123.4 35.6 44.2 4.7 31 31 A C E -eF 75 43B 1 43,-3.7 45,-2.8 -2,-0.6 2,-0.7 -0.746 27.9-147.6-113.9 154.7 38.5 42.2 6.1 32 32 A V E - F 0 42B 63 10,-3.0 10,-1.4 -2,-0.3 2,-0.5 -0.909 26.0-158.8-114.5 95.2 39.6 40.4 9.2 33 33 A F E - F 0 41B 85 -2,-0.7 8,-0.3 8,-0.2 7,-0.1 -0.694 9.0-169.2 -81.9 121.7 43.4 40.8 9.3 34 34 A S - 0 0 32 6,-1.3 7,-0.2 -2,-0.5 -1,-0.1 0.563 29.6-129.4 -88.6 -12.7 45.1 38.2 11.5 35 35 A G S S+ 0 0 28 5,-0.5 3,-0.1 2,-0.3 6,-0.1 0.445 74.6 113.4 82.1 1.5 48.6 39.5 11.6 36 36 A R S S- 0 0 64 1,-0.3 2,-0.3 215,-0.0 -1,-0.1 0.827 92.0 -11.6 -75.0 -31.3 50.7 36.5 10.6 37 37 A F S > S- 0 0 128 1,-0.1 3,-3.7 0, 0.0 -2,-0.3 -0.969 96.6 -62.8-164.0 157.1 51.8 38.0 7.3 38 38 A E T 3 S+ 0 0 184 1,-0.3 -3,-0.1 -2,-0.3 -1,-0.1 0.529 127.9 4.3 -2.3 -77.5 50.9 41.0 5.1 39 39 A D T 3 S+ 0 0 31 -5,-0.1 23,-0.4 2,-0.1 -1,-0.3 -0.112 87.7 149.9-114.3 31.6 47.3 40.2 4.2 40 40 A S < + 0 0 5 -3,-3.7 -6,-1.3 21,-0.1 -5,-0.5 -0.367 39.8 63.9 -64.0 148.0 46.8 37.1 6.3 41 41 A G E S-F 33 0B 25 -8,-0.3 20,-1.8 -7,-0.2 21,-0.4 -0.789 74.5 -87.0 132.1-175.8 43.1 36.8 7.3 42 42 A A E -FG 32 60B 37 -10,-1.4 -10,-3.0 18,-0.3 2,-0.4 -0.875 35.7 -97.8-133.3 164.4 39.7 36.3 5.9 43 43 A V E -F 31 0B 5 16,-2.3 15,-3.1 13,-0.3 -12,-0.2 -0.670 19.0-164.6 -83.8 133.2 36.9 38.4 4.5 44 44 A A E S- 0 0 30 -14,-2.7 2,-0.3 1,-0.4 13,-0.2 0.861 71.1 -41.5 -81.2 -42.5 34.0 39.2 6.8 45 45 A T E -F 30 0B 21 -15,-1.2 -15,-2.5 11,-0.1 -1,-0.4 -0.953 53.1-147.7-173.6 166.5 31.7 40.3 3.9 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.2 -0.961 29.8-100.0-142.2 159.1 31.8 42.2 0.6 47 47 A N > - 0 0 0 -19,-2.1 4,-2.1 -2,-0.3 3,-0.4 -0.284 44.5 -98.1 -75.9 168.3 29.3 44.3 -1.3 48 48 A Y H > S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.1 0.790 121.8 62.5 -60.1 -26.3 27.4 42.7 -4.2 49 49 A E H >4 S+ 0 0 67 -23,-0.2 3,-0.5 1,-0.2 4,-0.5 0.968 110.2 39.6 -61.2 -51.1 29.8 44.3 -6.8 50 50 A A H >4>S+ 0 0 0 -3,-0.4 5,-1.7 -24,-0.2 3,-1.2 0.855 110.4 59.9 -66.6 -35.2 32.6 42.2 -5.3 51 51 A R H ><5S+ 0 0 79 -4,-2.1 3,-1.8 1,-0.3 -1,-0.2 0.768 89.0 71.0 -67.4 -24.0 30.5 39.1 -4.8 52 52 A K T <<5S+ 0 0 158 -4,-1.4 -1,-0.3 -3,-0.5 -2,-0.2 0.837 102.0 46.5 -60.1 -29.1 29.7 39.0 -8.5 53 53 A F T < 5S- 0 0 124 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.265 129.8 -91.7 -98.5 12.7 33.3 37.9 -8.9 54 54 A G T < 5S+ 0 0 36 -3,-1.8 2,-0.7 1,-0.3 -3,-0.2 0.471 82.3 134.6 94.1 3.6 33.4 35.3 -6.1 55 55 A V < + 0 0 0 -5,-1.7 2,-0.3 -6,-0.1 -1,-0.3 -0.775 30.7 124.3 -91.2 115.4 34.6 37.5 -3.3 56 56 A K > - 0 0 103 -2,-0.7 3,-1.7 -11,-0.1 -13,-0.3 -0.934 59.9 -39.1-157.3 178.4 32.5 37.0 -0.2 57 57 A A T 3 S+ 0 0 55 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.091 116.2 20.0 -46.6 134.8 32.5 36.1 3.5 58 58 A G T 3 S+ 0 0 59 -15,-3.1 -1,-0.2 1,-0.3 -14,-0.1 0.087 87.9 118.2 94.4 -25.3 34.9 33.4 4.5 59 59 A I S < S- 0 0 27 -3,-1.7 -16,-2.3 1,-0.1 -1,-0.3 -0.465 75.0 -93.6 -78.5 151.4 37.4 33.5 1.7 60 60 A P B >> -G 42 0B 67 0, 0.0 4,-2.0 0, 0.0 3,-0.5 -0.353 27.0-128.6 -61.6 140.3 41.1 34.3 2.4 61 61 A I H 3> S+ 0 0 0 -20,-1.8 4,-2.4 1,-0.3 5,-0.2 0.905 111.3 55.2 -55.3 -42.4 41.9 38.0 1.9 62 62 A V H 3> S+ 0 0 53 -23,-0.4 4,-1.1 -21,-0.4 -1,-0.3 0.850 106.7 50.2 -61.2 -33.6 44.9 36.9 -0.3 63 63 A E H <> S+ 0 0 87 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.862 109.0 51.6 -73.6 -33.5 42.5 34.9 -2.5 64 64 A A H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.901 108.0 52.4 -67.6 -39.7 40.1 37.9 -2.8 65 65 A K H < S+ 0 0 65 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.781 103.3 57.0 -68.0 -25.8 43.1 40.1 -3.9 66 66 A K H < S+ 0 0 138 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.903 115.2 38.4 -69.8 -38.3 44.0 37.6 -6.6 67 67 A I H < S+ 0 0 83 -4,-1.3 -2,-0.2 1,-0.2 -1,-0.1 0.919 134.9 18.7 -75.8 -48.9 40.5 38.0 -8.1 68 68 A L >< + 0 0 23 -4,-3.0 3,-1.7 -5,-0.1 -1,-0.2 -0.666 65.3 168.9-126.5 74.7 40.0 41.7 -7.5 69 69 A P T 3 S+ 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.772 80.5 47.5 -58.7 -25.1 43.4 43.4 -7.0 70 70 A N T 3 S+ 0 0 155 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.261 83.2 115.5-102.3 12.1 41.9 46.9 -7.3 71 71 A A S < S- 0 0 14 -3,-1.7 2,-0.6 -7,-0.1 -43,-0.2 -0.238 77.5 -99.7 -71.3 169.4 38.9 46.5 -5.0 72 72 A V E -e 28 0B 37 -45,-2.3 -43,-3.0 -49,-0.1 2,-0.6 -0.851 37.2-160.9 -95.5 119.8 38.8 48.6 -1.8 73 73 A Y E +e 29 0B 39 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.906 12.8 179.3-104.0 121.2 39.9 46.5 1.2 74 74 A L E -e 30 0B 37 -45,-3.2 -43,-3.7 -2,-0.6 2,-0.2 -0.943 29.6-115.0-123.5 143.3 38.9 47.8 4.6 75 75 A P E -e 31 0B 75 0, 0.0 -43,-0.2 0, 0.0 2,-0.2 -0.521 43.0 -99.2 -76.3 143.3 39.5 46.4 8.1 76 76 A M - 0 0 69 -45,-2.8 2,-0.4 -2,-0.2 -43,-0.1 -0.404 33.1-169.6 -61.9 127.3 36.4 45.3 10.0 77 77 A R >> + 0 0 108 -2,-0.2 4,-1.5 1,-0.1 3,-0.9 -0.678 11.4 173.3-117.8 72.4 35.2 48.0 12.4 78 78 A K H 3> S+ 0 0 97 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.792 71.4 60.2 -52.5 -37.8 32.6 46.0 14.4 79 79 A E H 3> S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 106.4 48.7 -61.3 -37.8 31.9 48.7 17.0 80 80 A V H <> S+ 0 0 46 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.934 112.2 47.1 -66.0 -47.4 30.8 51.1 14.3 81 81 A Y H X S+ 0 0 0 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.864 109.8 55.9 -63.0 -34.8 28.5 48.6 12.6 82 82 A Q H X S+ 0 0 68 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.903 106.9 47.4 -66.1 -41.4 27.1 47.7 16.0 83 83 A Q H X S+ 0 0 129 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.916 113.1 48.7 -68.5 -38.5 26.1 51.3 16.8 84 84 A V H X S+ 0 0 10 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.922 111.1 51.5 -65.1 -41.1 24.5 51.7 13.4 85 85 A S H X S+ 0 0 2 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.940 105.8 54.1 -58.6 -50.0 22.6 48.4 13.9 86 86 A S H X S+ 0 0 50 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.901 106.5 52.4 -52.6 -44.3 21.3 49.5 17.3 87 87 A R H X S+ 0 0 111 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.929 111.1 46.7 -59.8 -43.2 19.8 52.6 15.8 88 88 A I H >X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.8 0.919 109.3 54.2 -65.1 -41.4 18.1 50.5 13.1 89 89 A M H 3X S+ 0 0 6 -4,-3.1 4,-1.8 1,-0.3 -1,-0.2 0.866 104.7 55.4 -61.0 -34.5 16.8 48.1 15.8 90 90 A N H 3< S+ 0 0 98 -4,-2.2 -1,-0.3 -5,-0.2 4,-0.2 0.772 105.3 52.7 -69.3 -24.9 15.3 51.0 17.6 91 91 A L H X< S+ 0 0 30 -4,-1.0 3,-1.4 -3,-0.8 4,-0.3 0.921 109.4 47.4 -73.7 -45.2 13.4 52.0 14.5 92 92 A L H >< S+ 0 0 0 -4,-1.9 3,-2.3 1,-0.3 4,-0.4 0.834 99.9 67.3 -63.3 -34.1 11.9 48.5 14.1 93 93 A R T 3< S+ 0 0 102 -4,-1.8 3,-0.5 1,-0.3 -1,-0.3 0.698 93.1 63.5 -59.7 -17.6 11.0 48.5 17.8 94 94 A E T < S+ 0 0 112 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.663 99.0 52.6 -80.0 -19.8 8.6 51.2 16.7 95 95 A Y S < S+ 0 0 37 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.2 0.420 119.5 14.4 -98.0 0.2 6.7 48.8 14.5 96 96 A S - 0 0 1 -3,-0.5 -1,-0.2 -4,-0.4 15,-0.1 -0.870 45.0-149.6-175.8 141.6 6.1 46.1 17.2 97 97 A E S S+ 0 0 147 -2,-0.3 2,-1.1 13,-0.2 -1,-0.1 0.847 96.5 67.0 -77.4 -37.6 6.1 45.3 20.9 98 98 A K S S+ 0 0 91 12,-0.5 12,-2.5 2,-0.0 2,-0.4 -0.746 72.6 149.5 -88.6 98.6 7.0 41.7 20.1 99 99 A I E -C 109 0A 12 -2,-1.1 2,-0.5 10,-0.2 10,-0.2 -0.997 31.7-163.7-137.9 137.0 10.5 41.9 18.6 100 100 A E E -C 108 0A 10 8,-3.3 8,-2.8 -2,-0.4 2,-1.1 -0.945 10.3-154.2-121.6 108.9 13.4 39.5 18.6 101 101 A I E -C 107 0A 59 -2,-0.5 6,-0.3 6,-0.2 139,-0.2 -0.733 15.5-177.5 -82.7 103.4 16.8 40.9 17.7 102 102 A A E - 0 0 14 -2,-1.1 2,-0.3 4,-0.8 5,-0.2 0.557 57.0 -32.5 -81.2 -10.6 18.5 37.8 16.4 103 103 A S E > S-C 106 0A 35 3,-1.3 3,-0.8 -3,-0.1 -1,-0.1 -0.979 84.9 -55.4 175.2-175.7 21.9 39.3 15.7 104 104 A I T 3 S+ 0 0 29 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.734 134.0 16.7 -59.8 -21.1 23.8 42.4 14.6 105 105 A D T 3 S+ 0 0 26 1,-0.1 -97,-2.3 -17,-0.0 2,-0.3 0.255 113.2 75.2-141.6 27.0 21.8 42.7 11.4 106 106 A E E < +AC 7 103A 31 -3,-0.8 -3,-1.3 -99,-0.2 -4,-0.8 -0.990 44.5 169.5-139.0 143.3 18.7 40.5 11.8 107 107 A A E -AC 6 101A 0 -101,-1.9 -101,-2.6 -2,-0.3 2,-0.4 -0.993 20.3-146.0-155.0 147.0 15.4 40.9 13.7 108 108 A Y E -AC 5 100A 16 -8,-2.8 -8,-3.3 -2,-0.3 2,-0.4 -0.944 13.9-166.4-114.4 136.6 12.0 39.2 13.8 109 109 A L E -AC 4 99A 0 -105,-2.2 -105,-2.7 -2,-0.4 2,-0.9 -0.987 16.8-144.4-125.4 127.1 8.8 41.2 14.5 110 110 A D E +A 3 0A 17 -12,-2.5 -12,-0.5 -2,-0.4 -107,-0.2 -0.817 28.0 167.9 -87.5 108.6 5.5 39.6 15.4 111 111 A I >> + 0 0 0 -109,-1.9 3,-0.8 -2,-0.9 4,-0.6 0.117 35.3 117.6-109.7 21.0 3.1 41.9 13.6 112 112 A S G >4 S+ 0 0 40 -110,-0.6 3,-0.6 1,-0.2 -1,-0.1 0.880 77.8 42.1 -53.5 -46.9 0.0 39.6 14.0 113 113 A D G 34 S+ 0 0 106 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.560 115.4 48.2 -83.4 -8.5 -2.0 42.1 16.1 114 114 A K G <4 S+ 0 0 74 -3,-0.8 2,-0.3 1,-0.1 -1,-0.2 0.325 113.2 45.7-112.2 8.3 -1.2 45.2 14.1 115 115 A V << - 0 0 17 -4,-0.6 2,-0.4 -3,-0.6 -1,-0.1 -0.996 61.3-153.2-151.8 143.1 -1.9 43.8 10.7 116 116 A R > - 0 0 192 -2,-0.3 4,-0.8 -3,-0.1 5,-0.4 -0.879 66.4 -10.0-112.8 147.8 -4.6 41.8 9.0 117 117 A D H > S- 0 0 73 -2,-0.4 4,-1.1 1,-0.2 -115,-0.0 0.362 88.3 -81.1 48.3 171.3 -3.8 39.6 6.0 118 118 A Y H > S+ 0 0 47 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.579 120.0 72.9 -82.1 -10.3 -0.5 39.6 4.0 119 119 A R H > S+ 0 0 151 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.983 104.9 36.6 -65.2 -57.4 -1.5 42.7 2.0 120 120 A E H X S+ 0 0 63 -4,-0.8 4,-2.8 1,-0.2 5,-0.2 0.858 114.7 58.1 -62.3 -36.6 -1.1 45.0 5.0 121 121 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -5,-0.4 -1,-0.2 0.954 107.3 46.7 -57.1 -51.4 1.9 43.0 6.1 122 122 A Y H X S+ 0 0 97 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.915 112.4 50.6 -56.3 -47.1 3.6 43.7 2.8 123 123 A N H X S+ 0 0 71 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.888 108.4 50.7 -60.7 -41.5 2.7 47.4 3.0 124 124 A L H X S+ 0 0 32 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.853 107.2 57.2 -64.9 -32.1 4.1 47.6 6.5 125 125 A G H X S+ 0 0 0 -4,-1.9 4,-2.8 -5,-0.2 -2,-0.2 0.934 106.1 47.7 -62.7 -46.6 7.2 46.0 5.1 126 126 A L H X S+ 0 0 59 -4,-2.0 4,-3.0 1,-0.2 5,-0.2 0.898 110.7 51.2 -62.0 -41.8 7.6 48.7 2.5 127 127 A E H X S+ 0 0 111 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.874 111.0 49.4 -64.3 -35.6 7.1 51.4 5.2 128 128 A I H X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.963 112.0 47.0 -67.2 -51.0 9.8 49.7 7.3 129 129 A K H X S+ 0 0 26 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.966 115.3 46.3 -53.9 -55.0 12.3 49.5 4.3 130 130 A N H X S+ 0 0 84 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.881 110.3 53.3 -56.1 -42.2 11.6 53.1 3.4 131 131 A K H X S+ 0 0 41 -4,-2.4 4,-2.4 -5,-0.2 5,-0.3 0.928 111.7 45.1 -60.1 -46.5 11.9 54.3 7.0 132 132 A I H X>S+ 0 0 1 -4,-2.4 4,-2.9 2,-0.2 6,-0.9 0.897 113.6 49.6 -65.7 -41.4 15.3 52.7 7.4 133 133 A L H X5S+ 0 0 76 -4,-2.6 4,-1.6 -5,-0.2 -2,-0.2 0.927 114.6 43.9 -65.2 -43.7 16.6 53.9 4.0 134 134 A E H <5S+ 0 0 104 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.917 122.3 37.8 -68.5 -41.3 15.5 57.5 4.7 135 135 A K H <5S+ 0 0 100 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.877 137.6 12.6 -78.4 -41.2 16.8 57.6 8.3 136 136 A E H <5S- 0 0 33 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.441 89.4-124.7-118.1 -1.2 20.0 55.5 8.0 137 137 A K << + 0 0 135 -4,-1.6 2,-0.5 -5,-0.6 -4,-0.2 0.827 67.7 136.1 60.3 31.1 20.6 55.3 4.2 138 138 A I - 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