==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 04-OCT-06 2J6T . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR A.IRIMIA,R.L.EOFF,F.P.GUENGERICH,M.EGLI . 341 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17748.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 260 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 2.9 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 . 0 0.0 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 . 44 12.9 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 0 1 0 2 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 88 0, 0.0 2,-0.4 0, 0.0 109,-0.0 0.000 360.0 360.0 360.0 134.2 0.4 34.3 13.8 2 2 A I - 0 0 20 113,-0.1 109,-1.2 2,-0.0 2,-0.4 -0.983 360.0-164.8-125.8 126.6 2.4 36.5 11.4 3 3 A V E -AB 110 145A 0 142,-3.2 142,-1.7 -2,-0.4 2,-0.5 -0.877 5.5-162.3-113.7 143.4 6.2 36.9 11.5 4 4 A L E -AB 109 144A 0 105,-2.5 105,-1.4 -2,-0.4 2,-0.4 -0.950 8.5-163.0-126.9 111.5 8.2 39.5 9.8 5 5 A F E -AB 108 143A 0 138,-3.6 138,-2.9 -2,-0.5 2,-0.4 -0.769 2.6-164.4 -95.6 135.9 12.0 38.9 9.5 6 6 A V E +AB 107 142A 0 101,-2.8 101,-1.6 -2,-0.4 2,-0.4 -0.984 8.4 178.8-123.1 128.6 14.4 41.8 8.7 7 7 A D E -AB 106 141A 6 134,-2.4 134,-2.8 -2,-0.4 99,-0.2 -0.964 26.3-129.8-132.5 115.3 17.9 41.2 7.5 8 8 A F E > - B 0 140A 3 97,-2.0 3,-1.0 -2,-0.4 132,-0.3 -0.422 33.5-107.3 -67.9 133.2 20.2 44.2 6.7 9 9 A D T 3 S- 0 0 4 130,-1.8 5,-0.3 1,-0.3 130,-0.1 -0.298 81.8 -29.7 -65.5 137.7 21.9 43.9 3.3 10 10 A Y T >> S- 0 0 40 3,-0.1 4,-2.7 4,-0.1 3,-0.5 0.734 86.6-167.5 18.5 51.3 25.7 43.1 3.2 11 11 A F H <> + 0 0 9 -3,-1.0 4,-2.2 1,-0.2 5,-0.3 0.731 67.2 42.9 -28.8 -77.5 25.8 44.9 6.5 12 12 A Y H 3> S+ 0 0 38 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 121.4 42.9 -46.8 -47.7 29.4 45.6 7.5 13 13 A A H <> S+ 0 0 0 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.931 112.3 51.8 -66.5 -46.5 30.3 46.7 3.9 14 14 A Q H X S+ 0 0 1 -4,-2.7 4,-2.3 -5,-0.3 -1,-0.2 0.803 107.5 54.4 -61.6 -27.5 27.1 48.7 3.4 15 15 A V H X S+ 0 0 1 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.929 106.5 50.7 -70.7 -42.8 27.8 50.5 6.6 16 16 A E H X S+ 0 0 11 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.900 110.2 50.6 -59.7 -40.0 31.2 51.4 5.3 17 17 A E H < S+ 0 0 1 -4,-2.3 3,-0.4 1,-0.2 7,-0.3 0.926 107.8 52.8 -64.1 -42.9 29.5 52.7 2.1 18 18 A V H < S+ 0 0 37 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.901 110.6 47.2 -58.8 -42.1 27.1 54.8 4.2 19 19 A L H < S+ 0 0 86 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.702 129.6 22.5 -73.2 -22.2 30.1 56.4 6.1 20 20 A N S >< S- 0 0 77 -4,-1.3 3,-2.9 -3,-0.4 4,-0.3 -0.606 70.3-173.1-145.6 77.4 32.0 57.1 2.9 21 21 A P G > S+ 0 0 83 0, 0.0 3,-1.1 0, 0.0 -3,-0.1 0.715 75.7 81.9 -45.3 -26.1 29.5 57.2 -0.0 22 22 A S G 3 S+ 0 0 71 1,-0.3 4,-0.2 -3,-0.1 -5,-0.1 0.799 85.8 60.8 -53.6 -26.4 32.4 57.5 -2.5 23 23 A L G X S+ 0 0 10 -3,-2.9 3,-2.9 -6,-0.3 -1,-0.3 0.890 74.7 112.0 -67.7 -40.4 32.6 53.7 -2.1 24 24 A K T < S+ 0 0 100 -3,-1.1 2,-0.1 -4,-0.3 -10,-0.0 -0.001 83.7 22.5 -34.7 127.1 29.1 53.1 -3.4 25 25 A G T 3 S+ 0 0 58 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 -0.200 104.1 91.4 104.1 -46.0 29.6 51.3 -6.7 26 26 A K S < S- 0 0 97 -3,-2.9 2,-0.3 -4,-0.2 -1,-0.3 -0.572 89.5 -96.7 -85.4 149.4 33.1 49.9 -6.2 27 27 A P - 0 0 34 0, 0.0 45,-2.3 0, 0.0 2,-0.5 -0.492 43.2-159.1 -68.1 125.8 33.6 46.4 -4.7 28 28 A V E -e 72 0B 0 -2,-0.3 19,-1.9 43,-0.2 2,-0.5 -0.924 9.4-167.1-112.8 132.2 34.2 46.7 -1.0 29 29 A V E -eF 73 46B 0 43,-2.9 45,-2.5 -2,-0.5 2,-0.8 -0.937 5.1-162.2-123.5 109.6 35.8 44.0 1.1 30 30 A V E -eF 74 45B 0 15,-2.2 14,-2.1 -2,-0.5 15,-1.7 -0.804 26.0-177.2 -89.2 112.6 35.6 44.3 4.9 31 31 A C E -eF 75 43B 1 43,-3.2 45,-1.9 -2,-0.8 2,-0.8 -0.843 33.0-133.3-121.9 157.3 38.4 42.0 6.2 32 32 A V E - F 0 42B 64 10,-3.0 10,-1.3 -2,-0.3 2,-0.5 -0.888 26.3-152.1-104.7 101.7 39.7 40.7 9.4 33 33 A F E - F 0 41B 82 -2,-0.8 8,-0.3 8,-0.2 5,-0.0 -0.657 3.2-157.6 -79.7 119.7 43.5 41.1 9.3 34 34 A S - 0 0 24 6,-2.2 7,-0.2 -2,-0.5 -1,-0.1 0.050 27.3-127.4 -88.6 28.2 45.2 38.5 11.5 35 35 A G S S+ 0 0 36 5,-0.3 -1,-0.1 1,-0.1 6,-0.1 0.448 78.7 109.0 46.2 1.3 48.6 40.3 12.0 36 36 A R S S- 0 0 45 -2,-0.1 -1,-0.1 4,-0.1 3,-0.1 0.832 87.6 -20.8 -69.0-105.0 50.5 37.2 10.9 37 37 A F S > S- 0 0 141 1,-0.2 3,-1.0 -3,-0.0 2,-0.4 0.060 103.0 -48.9 -86.8-157.6 52.0 37.8 7.5 38 38 A E T 3 S- 0 0 167 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.657 123.1 -7.1 -83.3 130.6 50.9 40.5 5.0 39 39 A D T 3 S+ 0 0 42 -2,-0.4 23,-0.7 1,-0.2 2,-0.3 0.810 91.1 160.0 58.5 30.0 47.2 40.5 4.3 40 40 A S < + 0 0 4 -3,-1.0 -6,-2.2 21,-0.1 -5,-0.3 -0.616 31.0 64.8 -81.1 144.8 46.7 37.4 6.4 41 41 A G E S-F 33 0B 23 -8,-0.3 20,-2.0 -2,-0.3 21,-0.4 -0.851 76.7 -76.8 138.7-175.0 43.2 36.9 7.5 42 42 A A E -FG 32 60B 38 -10,-1.3 -10,-3.0 18,-0.3 2,-0.6 -0.751 39.8-102.7-120.2 168.4 39.7 36.2 6.3 43 43 A V E -F 31 0B 3 16,-1.7 15,-2.4 13,-0.3 -12,-0.3 -0.823 19.4-162.2 -93.0 123.8 37.0 38.4 4.7 44 44 A A E - 0 0 29 -14,-2.1 2,-0.3 -2,-0.6 -13,-0.2 0.942 69.1 -49.4 -67.4 -48.7 34.2 39.4 7.2 45 45 A T E -F 30 0B 23 -15,-1.7 -15,-2.2 11,-0.1 -1,-0.3 -0.967 51.4-140.8-173.2 172.7 32.0 40.2 4.2 46 46 A A E -F 29 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.1 -0.980 26.4-105.5-144.9 155.4 31.8 42.0 0.9 47 47 A N >> - 0 0 0 -19,-1.9 4,-1.9 -2,-0.3 3,-0.8 -0.383 46.0 -99.5 -76.2 163.9 29.2 44.1 -1.0 48 48 A Y H 3> S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.762 118.3 68.8 -55.9 -29.3 27.6 42.4 -4.0 49 49 A E H 34 S+ 0 0 53 1,-0.2 3,-0.3 2,-0.2 4,-0.3 0.961 111.1 33.9 -55.8 -48.6 29.9 44.1 -6.5 50 50 A A H X4>S+ 0 0 0 -3,-0.8 3,-1.6 1,-0.2 5,-1.4 0.824 109.3 65.8 -75.7 -31.3 32.7 42.0 -5.1 51 51 A R H ><5S+ 0 0 77 -4,-1.9 3,-2.2 1,-0.3 -1,-0.2 0.821 87.5 71.3 -60.3 -30.1 30.6 39.0 -4.4 52 52 A K T 3<5S+ 0 0 168 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.755 100.7 45.4 -58.1 -25.8 30.0 38.6 -8.2 53 53 A F T < 5S- 0 0 127 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.215 129.0 -92.5-105.1 15.6 33.6 37.5 -8.6 54 54 A G T < 5S+ 0 0 35 -3,-2.2 2,-0.9 1,-0.2 -3,-0.2 0.679 77.9 139.4 87.6 17.7 33.6 35.1 -5.6 55 55 A V < + 0 0 0 -5,-1.4 2,-0.3 -8,-0.1 -1,-0.2 -0.848 31.5 143.5 -97.0 105.7 34.9 37.3 -2.9 56 56 A K > - 0 0 123 -2,-0.9 3,-1.7 -3,-0.1 -13,-0.3 -0.910 53.6 -61.1-142.1 169.1 32.8 36.4 0.2 57 57 A A T 3 S+ 0 0 57 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.124 113.8 27.2 -47.6 137.3 32.7 36.0 3.9 58 58 A G T 3 S+ 0 0 62 -15,-2.4 -1,-0.2 1,-0.3 -14,-0.1 -0.082 91.0 109.7 101.7 -34.2 35.0 33.2 5.1 59 59 A I S < S- 0 0 34 -3,-1.7 -16,-1.7 1,-0.1 -1,-0.3 -0.417 77.4 -88.5 -81.3 152.9 37.8 33.2 2.4 60 60 A P B > -G 42 0B 66 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.279 25.0-132.8 -58.9 138.6 41.4 34.4 2.9 61 61 A I H >> S+ 0 0 0 -20,-2.0 4,-3.0 1,-0.3 3,-0.5 0.954 110.0 62.2 -54.2 -46.4 41.9 38.1 2.2 62 62 A V H 3> S+ 0 0 56 -23,-0.7 4,-1.3 -21,-0.4 -1,-0.3 0.846 102.7 46.4 -46.3 -46.0 44.8 36.8 0.1 63 63 A E H 3> S+ 0 0 80 -3,-0.4 4,-1.5 2,-0.2 -1,-0.3 0.859 113.2 51.5 -68.5 -32.4 42.5 34.9 -2.2 64 64 A A H XX S+ 0 0 0 -4,-1.9 4,-2.9 -3,-0.5 3,-1.0 0.987 107.4 49.6 -66.0 -57.7 40.3 37.9 -2.4 65 65 A K H 3< S+ 0 0 64 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.794 108.7 56.7 -51.1 -29.9 43.2 40.3 -3.3 66 66 A K H 3< S+ 0 0 156 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.2 0.890 113.4 37.8 -70.3 -40.2 44.1 37.8 -6.0 67 67 A I H << S+ 0 0 80 -4,-1.5 -2,-0.2 -3,-1.0 -3,-0.1 0.923 136.2 18.0 -77.8 -46.6 40.7 37.9 -7.6 68 68 A L >< + 0 0 24 -4,-2.9 3,-2.3 -5,-0.1 -1,-0.2 -0.563 68.0 168.1-126.8 68.1 40.0 41.6 -7.2 69 69 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.645 80.3 49.9 -54.7 -17.1 43.4 43.2 -6.6 70 70 A N T 3 S+ 0 0 158 -3,-0.1 -5,-0.1 2,-0.1 3,-0.1 0.419 83.5 111.6-105.6 2.1 41.9 46.6 -7.1 71 71 A A S < S- 0 0 11 -3,-2.3 2,-0.4 -7,-0.1 -43,-0.2 -0.258 78.9 -95.9 -70.5 162.4 38.8 46.4 -4.9 72 72 A V E -e 28 0B 36 -45,-2.3 -43,-2.9 -49,-0.1 2,-0.5 -0.675 38.3-158.3 -82.5 132.1 38.7 48.5 -1.7 73 73 A Y E -e 29 0B 41 -2,-0.4 -43,-0.2 -45,-0.2 -45,-0.1 -0.950 12.3-179.5-117.7 120.3 39.8 46.7 1.4 74 74 A L E -e 30 0B 33 -45,-2.5 -43,-3.2 -2,-0.5 2,-0.6 -0.837 29.7-117.5-118.6 152.3 38.8 47.9 4.8 75 75 A P E -e 31 0B 77 0, 0.0 -43,-0.2 0, 0.0 -45,-0.1 -0.799 45.2-101.6 -90.2 123.4 39.5 46.7 8.3 76 76 A M - 0 0 64 -45,-1.9 2,-0.4 -2,-0.6 -43,-0.1 -0.127 30.7-163.0 -45.1 127.1 36.4 45.5 10.1 77 77 A R >> + 0 0 101 1,-0.2 4,-1.9 -65,-0.1 3,-0.6 -0.625 14.1 174.1-117.3 71.4 35.1 48.1 12.6 78 78 A K H 3> S+ 0 0 90 -2,-0.4 4,-3.2 1,-0.2 5,-0.2 0.833 73.5 54.1 -42.5 -55.4 32.7 46.0 14.7 79 79 A E H 3> S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 110.0 50.1 -53.4 -42.9 31.8 48.6 17.3 80 80 A V H <> S+ 0 0 47 -3,-0.6 4,-2.4 2,-0.2 5,-0.2 0.971 112.9 43.3 -59.9 -56.9 30.7 50.9 14.6 81 81 A Y H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.882 113.2 56.6 -56.0 -37.0 28.5 48.4 12.8 82 82 A Q H X S+ 0 0 67 -4,-3.2 4,-2.7 -5,-0.3 -1,-0.2 0.927 107.2 45.5 -62.1 -47.2 27.3 47.4 16.2 83 83 A Q H X S+ 0 0 131 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.893 112.7 50.6 -65.2 -38.7 26.1 50.9 17.1 84 84 A V H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.2 3,-0.2 0.927 110.7 51.0 -64.6 -41.3 24.5 51.4 13.8 85 85 A S H X S+ 0 0 2 -4,-2.6 4,-3.3 -5,-0.2 5,-0.2 0.951 103.3 57.0 -58.7 -52.6 22.7 48.1 14.2 86 86 A S H X S+ 0 0 53 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.848 108.9 48.8 -49.1 -36.4 21.4 49.0 17.7 87 87 A R H X S+ 0 0 106 -4,-1.4 4,-1.7 -3,-0.2 -1,-0.2 0.977 111.1 46.2 -68.7 -55.8 19.8 52.0 16.1 88 88 A I H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.3 -2,-0.2 0.869 112.1 55.0 -54.1 -36.0 18.1 50.2 13.3 89 89 A M H >X S+ 0 0 5 -4,-3.3 4,-1.5 1,-0.2 3,-0.5 0.943 102.7 54.9 -64.6 -46.2 17.1 47.7 15.8 90 90 A N H 3X S+ 0 0 77 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.836 101.7 58.7 -56.6 -35.0 15.4 50.3 18.0 91 91 A L H >< S+ 0 0 38 -4,-1.7 3,-1.1 1,-0.2 -1,-0.2 0.908 102.3 53.0 -62.9 -40.5 13.3 51.5 15.0 92 92 A L H XX S+ 0 0 0 -4,-1.2 3,-3.5 -3,-0.5 4,-0.9 0.900 97.5 65.6 -61.1 -39.9 11.8 48.0 14.6 93 93 A R H 3< S+ 0 0 101 -4,-1.5 3,-0.4 1,-0.3 -1,-0.3 0.801 91.9 64.4 -51.0 -29.7 10.8 48.1 18.3 94 94 A E T << S+ 0 0 146 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.392 104.1 47.3 -76.7 5.0 8.5 50.9 17.3 95 95 A Y T <4 S+ 0 0 19 -3,-3.5 2,-0.3 1,-0.4 -1,-0.2 0.551 125.4 9.0-118.1 -18.2 6.6 48.3 15.1 96 96 A S < - 0 0 0 -4,-0.9 -1,-0.4 -3,-0.4 15,-0.1 -0.932 49.8-146.8-164.4 140.6 6.3 45.5 17.7 97 97 A E S S+ 0 0 136 -2,-0.3 2,-0.7 13,-0.2 -1,-0.1 0.895 93.5 71.0 -72.8 -41.7 6.9 45.0 21.4 98 98 A K + 0 0 98 12,-0.3 12,-1.5 -3,-0.1 2,-0.4 -0.682 67.1 157.7 -80.7 112.3 7.8 41.4 20.6 99 99 A I E -C 109 0A 6 -2,-0.7 2,-0.7 10,-0.2 10,-0.2 -0.983 28.4-161.5-142.1 125.6 11.2 41.5 18.9 100 100 A E E -C 108 0A 1 8,-2.3 8,-1.5 -2,-0.4 2,-1.0 -0.888 10.1-156.0-110.9 102.5 13.8 38.7 18.7 101 101 A I E -C 107 0A 61 -2,-0.7 6,-0.3 6,-0.2 139,-0.1 -0.682 14.4-179.1 -77.6 103.3 17.2 40.2 17.7 102 102 A A E - 0 0 34 -2,-1.0 2,-0.2 4,-0.7 -1,-0.2 0.824 57.3 -24.6 -76.0 -35.6 18.9 37.1 16.1 103 103 A S E > S-C 106 0A 46 3,-1.1 3,-0.7 0, 0.0 -1,-0.1 -0.833 89.6 -58.3-157.0-165.0 22.3 38.6 15.3 104 104 A I T 3 S+ 0 0 31 -2,-0.2 3,-0.0 1,-0.2 -3,-0.0 0.597 135.7 15.0 -66.4 -6.9 24.1 41.8 14.5 105 105 A D T 3 S+ 0 0 25 -17,-0.0 -97,-2.0 -16,-0.0 2,-0.4 0.167 108.0 86.9-155.5 23.8 21.7 42.4 11.6 106 106 A E E < +AC 7 103A 34 -3,-0.7 -3,-1.1 -99,-0.2 -4,-0.7 -0.971 41.7 168.2-130.1 145.9 18.7 40.1 11.9 107 107 A A E -AC 6 101A 0 -101,-1.6 -101,-2.8 -2,-0.4 2,-0.4 -0.985 20.0-151.0-155.1 148.8 15.5 40.5 13.8 108 108 A Y E -AC 5 100A 22 -8,-1.5 -8,-2.3 -2,-0.3 2,-0.4 -0.945 13.9-163.1-119.8 143.5 12.1 38.9 13.9 109 109 A L E -AC 4 99A 0 -105,-1.4 -105,-2.5 -2,-0.4 2,-1.1 -0.983 18.4-140.0-129.2 140.5 8.9 40.8 14.7 110 110 A D E +A 3 0A 17 -12,-1.5 3,-0.4 -2,-0.4 -12,-0.3 -0.820 28.4 171.2 -98.5 91.1 5.6 39.3 15.8 111 111 A I >> + 0 0 0 -109,-1.2 3,-0.6 -2,-1.1 4,-0.6 -0.128 40.8 111.6 -95.1 38.3 3.3 41.6 13.8 112 112 A S G >4 S+ 0 0 29 1,-0.2 2,-0.9 -110,-0.2 3,-0.9 0.955 76.0 47.3 -73.3 -53.6 0.2 39.6 14.6 113 113 A D G 34 S+ 0 0 137 -3,-0.4 -1,-0.2 1,-0.2 3,-0.1 -0.138 116.8 46.2 -82.5 41.8 -1.5 42.2 16.9 114 114 A K G <4 S+ 0 0 100 -2,-0.9 2,-0.3 -3,-0.6 -1,-0.2 0.330 110.6 46.9-152.3 -16.6 -0.8 44.9 14.3 115 115 A V << - 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