==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 17-JAN-07 2JEF . 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 . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 256 74.9 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 17.5 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 . 1 0.3 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 . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 0 A H 0 0 204 0, 0.0 2,-0.3 0, 0.0 117,-0.1 0.000 360.0 360.0 360.0 4.1 -2.1 32.5 12.2 2 1 A M - 0 0 24 145,-0.2 2,-0.5 112,-0.0 109,-0.0 -0.664 360.0-156.0 -72.8 137.0 1.1 33.6 13.9 3 2 A I - 0 0 14 -2,-0.3 109,-1.6 113,-0.1 2,-0.4 -0.985 9.2-162.8-120.5 119.9 2.3 36.1 11.2 4 3 A V E -AB 111 146A 0 142,-2.9 142,-1.6 -2,-0.5 2,-0.5 -0.882 12.6-163.4-113.2 134.8 6.1 36.7 11.3 5 4 A L E -AB 110 145A 0 105,-3.1 105,-3.3 -2,-0.4 2,-0.4 -0.958 11.8-166.4-115.4 117.4 8.1 39.5 9.8 6 5 A F E -AB 109 144A 0 138,-3.4 138,-2.5 -2,-0.5 2,-0.5 -0.880 2.6-160.1-107.0 131.8 11.9 38.9 9.5 7 6 A V E +AB 108 143A 0 101,-3.1 101,-1.8 -2,-0.4 2,-0.4 -0.945 10.6 177.7-115.3 128.9 14.4 41.6 8.7 8 7 A D E -AB 107 142A 33 134,-2.3 134,-2.3 -2,-0.5 99,-0.2 -0.947 26.5-132.0-131.3 110.5 17.9 40.9 7.4 9 8 A F E > - B 0 141A 4 97,-2.2 3,-0.8 -2,-0.4 132,-0.3 -0.339 30.8-106.7 -64.2 136.4 20.2 43.9 6.6 10 9 A D T 3 S- 0 0 6 130,-2.2 5,-0.3 1,-0.3 130,-0.1 -0.399 82.4 -31.0 -69.6 137.8 21.9 43.8 3.1 11 10 A Y T >> S- 0 0 29 -2,-0.1 4,-2.3 1,-0.1 3,-0.5 0.743 86.9-168.1 18.5 54.6 25.6 43.0 3.0 12 11 A F H <> + 0 0 7 -3,-0.8 4,-2.2 1,-0.2 5,-0.2 0.719 66.3 43.8 -36.8 -64.2 25.7 44.8 6.4 13 12 A Y H 3> S+ 0 0 33 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 119.5 43.9 -57.4 -43.5 29.3 45.5 7.4 14 13 A A H <> S+ 0 0 0 -3,-0.5 4,-1.9 1,-0.2 -1,-0.2 0.882 111.8 54.0 -70.1 -36.1 30.2 46.6 3.9 15 14 A Q H X S+ 0 0 7 -4,-2.3 4,-2.9 -5,-0.3 -1,-0.2 0.867 105.5 52.8 -66.3 -36.0 27.1 48.7 3.6 16 15 A V H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.901 108.0 51.7 -64.3 -40.9 27.8 50.5 6.8 17 16 A E H X S+ 0 0 10 -4,-1.6 4,-0.5 -5,-0.2 -1,-0.2 0.887 110.7 48.8 -62.5 -36.7 31.2 51.4 5.5 18 17 A E H >< S+ 0 0 4 -4,-1.9 3,-1.3 2,-0.2 6,-0.3 0.948 110.0 50.5 -66.4 -48.8 29.5 52.7 2.3 19 18 A V H 3< S+ 0 0 53 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.913 111.8 48.3 -55.3 -44.5 27.0 54.8 4.4 20 19 A L H 3< S+ 0 0 84 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.580 130.1 21.8 -73.5 -9.3 29.9 56.2 6.4 21 20 A N S X< S- 0 0 73 -3,-1.3 3,-2.7 -4,-0.5 -1,-0.3 -0.469 72.6-175.1-157.1 73.2 31.8 57.0 3.1 22 21 A P G > S+ 0 0 88 0, 0.0 3,-1.5 0, 0.0 -3,-0.1 0.641 75.5 76.6 -48.2 -22.6 29.3 57.2 0.2 23 22 A S G 3 S+ 0 0 72 1,-0.3 4,-0.1 -5,-0.1 -5,-0.1 0.783 85.1 69.5 -63.5 -20.5 31.9 57.6 -2.4 24 23 A L G X S+ 0 0 10 -3,-2.7 3,-1.9 -6,-0.3 -1,-0.3 0.746 73.0 111.3 -66.3 -26.4 32.4 53.9 -1.9 25 24 A K T < S+ 0 0 125 -3,-1.5 -10,-0.0 1,-0.3 0, 0.0 -0.175 80.5 19.5 -54.4 138.5 29.1 52.9 -3.5 26 25 A G T 3 S+ 0 0 55 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.100 104.9 102.3 88.8 -25.6 29.3 51.2 -6.8 27 26 A K S < S- 0 0 104 -3,-1.9 2,-0.3 -4,-0.1 -1,-0.3 -0.652 88.8 -99.9 -88.8 148.1 32.9 50.2 -6.1 28 27 A P - 0 0 38 0, 0.0 45,-2.5 0, 0.0 2,-0.4 -0.547 45.1-164.3 -69.2 126.0 33.7 46.7 -4.9 29 28 A V E -e 73 0B 0 -2,-0.3 19,-2.0 43,-0.2 2,-0.5 -0.952 10.6-171.7-118.1 131.8 34.1 46.9 -1.1 30 29 A V E -eF 74 47B 0 43,-3.1 45,-2.3 -2,-0.4 2,-0.6 -0.952 10.5-155.4-127.9 114.3 35.7 44.2 1.0 31 30 A V E -eF 75 46B 0 15,-2.5 14,-2.9 -2,-0.5 15,-1.4 -0.780 25.9-162.0 -88.6 120.4 35.6 44.3 4.8 32 31 A C E -eF 76 44B 0 43,-3.3 45,-2.9 -2,-0.6 2,-0.6 -0.700 27.2-145.6-111.3 158.2 38.5 42.2 6.2 33 32 A V E - F 0 43B 61 10,-3.0 10,-1.5 -2,-0.3 2,-0.6 -0.922 26.0-158.3-116.8 98.6 39.7 40.6 9.3 34 33 A F E - F 0 42B 91 -2,-0.6 8,-0.3 8,-0.2 7,-0.1 -0.705 11.6-170.9 -85.1 121.1 43.5 41.0 9.4 35 34 A S - 0 0 35 6,-1.3 7,-0.2 -2,-0.6 -1,-0.1 0.663 30.9-130.4 -85.9 -16.8 45.3 38.4 11.6 36 35 A G S S+ 0 0 36 5,-0.6 3,-0.1 2,-0.3 6,-0.1 0.476 73.1 117.0 84.4 -0.0 48.8 40.0 11.5 37 36 A R S S- 0 0 51 1,-0.2 2,-0.3 217,-0.0 3,-0.0 0.898 88.7 -24.5 -67.1 -41.0 50.8 36.8 10.6 38 37 A F S > S- 0 0 127 1,-0.1 3,-3.0 0, 0.0 -2,-0.3 -0.965 96.2 -46.1-161.8 171.7 51.9 38.3 7.3 39 38 A E T 3 S- 0 0 174 1,-0.3 -3,-0.1 -2,-0.3 -1,-0.1 0.597 129.0 -4.7 -5.7 -88.2 51.1 40.9 4.6 40 39 A D T 3 S+ 0 0 34 2,-0.1 23,-0.5 -5,-0.1 -1,-0.3 -0.230 87.5 156.2-115.4 42.8 47.4 40.2 4.1 41 40 A S < + 0 0 5 -3,-3.0 -6,-1.3 21,-0.1 -5,-0.6 -0.456 40.3 63.4 -66.6 140.9 46.9 37.2 6.4 42 41 A G E S-F 34 0B 24 -8,-0.3 20,-1.7 -7,-0.2 21,-0.4 -0.824 74.6 -86.4 136.9-175.2 43.3 37.0 7.4 43 42 A A E -FG 33 61B 37 -10,-1.5 -10,-3.0 18,-0.3 2,-0.4 -0.858 34.2-100.0-132.2 164.5 39.8 36.4 6.0 44 43 A V E -F 32 0B 5 16,-2.3 15,-2.6 -2,-0.3 -12,-0.2 -0.700 20.1-166.5 -84.4 132.7 37.0 38.4 4.5 45 44 A A E S- 0 0 31 -14,-2.9 2,-0.3 1,-0.4 -13,-0.2 0.852 70.5 -42.9 -83.4 -40.5 34.1 39.2 6.9 46 45 A T E -F 31 0B 18 -15,-1.4 -15,-2.5 11,-0.1 -1,-0.4 -0.947 52.0-145.5-177.1 164.3 31.9 40.2 4.0 47 46 A A E -F 30 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.2 -0.968 27.6-105.9-139.6 155.6 31.8 42.1 0.7 48 47 A N >> - 0 0 0 -19,-2.0 4,-1.9 -2,-0.3 3,-0.7 -0.241 45.0 -97.2 -73.6 172.7 29.2 44.2 -1.1 49 48 A Y H 3> S+ 0 0 50 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.773 120.5 67.1 -63.1 -26.5 27.5 42.7 -4.2 50 49 A E H 34 S+ 0 0 52 -23,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.926 110.0 37.1 -59.1 -42.6 29.8 44.4 -6.6 51 50 A A H X4>S+ 0 0 0 -3,-0.7 5,-1.6 -22,-0.2 3,-1.3 0.844 110.0 60.8 -78.3 -34.7 32.6 42.2 -5.2 52 51 A R H ><5S+ 0 0 70 -4,-1.9 3,-1.6 1,-0.3 -1,-0.2 0.732 88.2 73.3 -64.6 -24.9 30.5 39.1 -4.8 53 52 A K T 3<5S+ 0 0 154 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.844 103.2 42.9 -55.3 -34.8 29.8 39.1 -8.5 54 53 A F T < 5S- 0 0 124 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.254 128.5 -91.1 -99.5 12.0 33.4 37.9 -8.9 55 54 A G T < 5S+ 0 0 35 -3,-1.6 2,-1.0 1,-0.3 -3,-0.2 0.378 81.2 134.0 98.0 -5.9 33.6 35.3 -6.1 56 55 A V < + 0 0 0 -5,-1.6 2,-0.3 -7,-0.1 -1,-0.3 -0.704 33.5 139.9 -82.8 107.8 34.8 37.6 -3.3 57 56 A K > - 0 0 117 -2,-1.0 3,-1.5 -3,-0.1 -13,-0.3 -0.846 55.9 -57.0-139.9 175.8 32.6 36.7 -0.4 58 57 A A T 3 S+ 0 0 53 -2,-0.3 -13,-0.2 1,-0.2 -12,-0.1 -0.228 114.7 27.0 -56.3 139.1 32.6 36.0 3.4 59 58 A G T 3 S+ 0 0 61 -15,-2.6 -1,-0.2 1,-0.3 -14,-0.1 0.091 87.6 115.7 97.2 -24.6 35.0 33.4 4.5 60 59 A I S < S- 0 0 30 -3,-1.5 -16,-2.3 1,-0.1 -1,-0.3 -0.506 73.9 -94.2 -83.4 152.0 37.7 33.5 1.8 61 60 A P B > -G 43 0B 66 0, 0.0 4,-2.2 0, 0.0 -18,-0.3 -0.272 26.0-126.6 -60.4 143.6 41.3 34.6 2.5 62 61 A I H > S+ 0 0 0 -20,-1.7 4,-2.7 -22,-0.3 5,-0.2 0.879 111.6 56.1 -59.0 -37.1 42.2 38.2 1.9 63 62 A V H > S+ 0 0 58 -23,-0.5 4,-1.2 -21,-0.4 -1,-0.2 0.868 107.2 47.2 -63.7 -39.3 45.0 37.1 -0.3 64 63 A E H > S+ 0 0 99 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.871 111.4 53.2 -70.5 -34.8 42.7 35.1 -2.6 65 64 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.2 -2,-0.2 0.938 108.3 48.6 -63.6 -48.0 40.3 38.1 -2.6 66 65 A K H < S+ 0 0 61 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.746 104.9 58.8 -65.6 -25.7 43.1 40.4 -3.8 67 66 A K H < S+ 0 0 162 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.908 114.4 38.4 -68.8 -40.0 44.2 38.0 -6.5 68 67 A I H < S+ 0 0 82 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.1 0.938 135.4 17.8 -75.2 -49.4 40.6 38.2 -8.0 69 68 A L >< + 0 0 25 -4,-3.0 3,-1.7 -5,-0.1 -1,-0.2 -0.614 65.8 166.4-126.0 73.5 40.0 42.0 -7.4 70 69 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.729 79.5 49.6 -60.2 -22.6 43.3 43.7 -6.8 71 70 A N T 3 S+ 0 0 159 2,-0.1 -5,-0.1 -5,-0.0 -2,-0.0 0.291 84.6 114.6-101.0 10.7 41.7 47.2 -7.2 72 71 A A S < S- 0 0 13 -3,-1.7 2,-0.6 -6,-0.1 -43,-0.2 -0.192 77.6 -99.5 -69.5 171.9 38.8 46.7 -4.8 73 72 A V E -e 29 0B 37 -45,-2.5 -43,-3.1 -49,-0.1 2,-0.6 -0.878 37.6-162.3 -98.3 119.7 38.6 48.7 -1.6 74 73 A Y E +e 30 0B 42 -2,-0.6 -43,-0.2 -45,-0.2 -45,-0.0 -0.919 12.5 176.3-108.9 119.3 39.8 46.8 1.4 75 74 A L E -e 31 0B 37 -45,-2.3 -43,-3.3 -2,-0.6 2,-0.1 -0.942 31.5-111.4-124.4 143.2 38.9 48.0 4.8 76 75 A P E -e 32 0B 76 0, 0.0 -43,-0.2 0, 0.0 2,-0.1 -0.438 44.7 -97.2 -72.5 141.5 39.5 46.6 8.3 77 76 A M - 0 0 73 -45,-2.9 2,-0.3 -2,-0.1 -43,-0.1 -0.362 35.1-171.9 -59.0 129.1 36.4 45.3 10.2 78 77 A R >> + 0 0 110 1,-0.1 4,-1.7 -2,-0.1 3,-0.6 -0.632 12.7 168.4-122.3 71.2 35.0 47.8 12.6 79 78 A K H 3> S+ 0 0 105 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.794 70.7 61.8 -55.0 -38.7 32.4 45.8 14.5 80 79 A E H 3> S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 107.7 45.6 -53.0 -49.8 31.8 48.4 17.3 81 80 A V H <> S+ 0 0 44 -3,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.924 113.2 48.1 -60.9 -48.5 30.6 50.8 14.6 82 81 A Y H X S+ 0 0 0 -4,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.866 110.2 53.9 -62.0 -36.9 28.4 48.3 12.9 83 82 A Q H X S+ 0 0 81 -4,-2.8 4,-2.7 2,-0.2 -1,-0.2 0.911 108.1 48.2 -66.0 -41.7 26.9 47.2 16.2 84 83 A Q H X S+ 0 0 130 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.885 112.2 48.7 -67.8 -36.3 25.9 50.7 17.1 85 84 A V H X S+ 0 0 10 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.910 112.0 51.3 -67.5 -38.7 24.3 51.3 13.7 86 85 A S H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.931 105.0 55.3 -61.6 -47.1 22.5 48.0 14.2 87 86 A S H X S+ 0 0 48 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.900 107.0 50.2 -53.4 -44.9 21.2 49.0 17.6 88 87 A R H X S+ 0 0 112 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.880 110.8 49.0 -63.4 -38.9 19.6 52.1 16.2 89 88 A I H X S+ 0 0 0 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.884 108.6 53.0 -69.5 -36.1 17.9 50.1 13.4 90 89 A M H X S+ 0 0 6 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.862 105.4 55.8 -65.6 -34.0 16.7 47.6 16.0 91 90 A N H < S+ 0 0 92 -4,-1.9 4,-0.4 -5,-0.2 -1,-0.2 0.905 104.6 52.1 -64.6 -39.6 15.1 50.4 17.9 92 91 A L H >< S+ 0 0 31 -4,-1.6 3,-1.3 1,-0.2 4,-0.3 0.900 108.3 52.2 -61.0 -42.1 13.2 51.6 14.9 93 92 A L H >X S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.3 4,-0.7 0.867 95.5 67.1 -63.1 -38.2 11.9 48.0 14.5 94 93 A R T 3< S+ 0 0 101 -4,-1.8 -1,-0.3 1,-0.3 3,-0.2 0.691 91.9 67.0 -56.3 -16.1 10.7 47.9 18.1 95 94 A E T <4 S+ 0 0 157 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.741 97.2 50.7 -76.7 -25.4 8.2 50.6 16.9 96 95 A Y T <4 S+ 0 0 33 -3,-2.3 2,-0.3 -4,-0.3 -1,-0.2 0.586 125.4 4.8 -90.0 -11.5 6.4 48.2 14.7 97 96 A S < - 0 0 1 -4,-0.7 -1,-0.2 -3,-0.2 15,-0.1 -0.962 49.2-144.2-167.6 152.3 5.9 45.5 17.3 98 97 A E S S+ 0 0 174 -2,-0.3 2,-0.8 13,-0.2 14,-0.1 0.556 93.2 72.7 -96.6 -10.7 6.4 44.9 21.0 99 98 A K + 0 0 88 12,-0.4 12,-2.4 2,-0.0 2,-0.4 -0.870 68.4 151.2-106.3 98.0 7.2 41.2 20.3 100 99 A I E -C 110 0A 5 -2,-0.8 2,-0.6 10,-0.2 10,-0.2 -0.993 32.9-159.2-134.2 138.1 10.7 41.3 18.7 101 100 A E E -C 109 0A 10 8,-2.7 8,-2.1 -2,-0.4 2,-1.1 -0.925 9.3-154.4-119.2 106.6 13.6 38.8 18.6 102 101 A I E +C 108 0A 54 -2,-0.6 6,-0.2 6,-0.2 139,-0.2 -0.703 16.5 180.0 -80.0 102.8 16.9 40.3 17.8 103 102 A A E - 0 0 15 -2,-1.1 2,-0.3 4,-1.1 5,-0.2 0.721 58.0 -27.7 -79.0 -24.2 18.6 37.2 16.4 104 103 A S E > S-C 107 0A 44 3,-1.5 3,-0.8 -3,-0.1 -1,-0.1 -0.949 84.4 -62.1-169.9-172.7 22.0 38.8 15.6 105 104 A I T 3 S+ 0 0 29 -2,-0.3 3,-0.0 1,-0.2 -3,-0.0 0.687 132.3 22.5 -63.0 -18.2 23.8 42.0 14.7 106 105 A D T 3 S+ 0 0 29 1,-0.1 -97,-2.2 -17,-0.0 2,-0.3 0.249 112.5 65.6-138.4 22.2 21.8 42.2 11.5 107 106 A E E < +AC 8 104A 34 -3,-0.8 -3,-1.5 -99,-0.2 -4,-1.1 -1.000 44.9 171.0-145.6 145.8 18.6 40.3 11.8 108 107 A A E -AC 7 102A 0 -101,-1.8 -101,-3.1 -2,-0.3 2,-0.4 -0.993 21.1-141.9-150.3 148.9 15.3 40.4 13.8 109 108 A Y E -AC 6 101A 18 -8,-2.1 -8,-2.7 -2,-0.3 2,-0.4 -0.936 14.8-162.8-112.8 137.3 12.0 38.7 13.8 110 109 A L E -AC 5 100A 0 -105,-3.3 -105,-3.1 -2,-0.4 2,-1.0 -0.972 14.0-144.1-120.1 131.9 8.8 40.7 14.5 111 110 A D E +A 4 0A 22 -12,-2.4 -12,-0.4 -2,-0.4 -13,-0.2 -0.833 26.4 170.2 -93.8 103.6 5.6 39.0 15.5 112 111 A I >> + 0 0 0 -109,-1.6 3,-1.1 -2,-1.0 4,-0.7 -0.029 36.2 117.2-104.7 31.8 3.0 41.2 13.8 113 112 A S G >4 S+ 0 0 34 -110,-0.3 3,-1.2 1,-0.3 -1,-0.2 0.982 83.5 34.7 -61.7 -61.2 -0.0 38.9 14.4 114 113 A D G 34 S+ 0 0 105 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.075 113.9 66.8 -83.6 29.6 -2.0 41.3 16.6 115 114 A K G <4 S- 0 0 56 -3,-1.1 2,-0.3 1,-0.5 -1,-0.2 0.500 116.9 -12.4-120.5 -16.1 -0.6 44.1 14.5 116 115 A V << - 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