==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 07-DEC-10 3PW4 . COMPND 2 MOLECULE: DNA POLYMERASE IV; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS; . AUTHOR S.BANERJEE . 342 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 251 73.4 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 . 56 16.4 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 . 1 0.3 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 . 22 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 115 33.6 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 0 1 0 2 2 0 1 1 1 0 0 0 1 0 1 2 0 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 . 3 0 0 0 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 H 0 0 161 0, 0.0 2,-0.3 0, 0.0 146,-0.0 0.000 360.0 360.0 360.0-122.4 3.1 -134.0 65.9 2 2 A M - 0 0 40 145,-0.2 2,-0.4 2,-0.0 109,-0.0 -0.842 360.0-150.4-127.2 163.6 -0.1 -136.2 65.7 3 3 A I - 0 0 16 -2,-0.3 109,-0.7 113,-0.1 2,-0.4 -0.983 14.5-155.5-129.5 120.2 -2.3 -138.2 63.3 4 4 A V E -AB 111 146A 0 142,-4.0 142,-1.6 -2,-0.4 2,-0.6 -0.792 1.5-155.8-102.0 137.5 -6.0 -138.7 63.9 5 5 A L E -AB 110 145A 0 105,-2.7 105,-2.3 -2,-0.4 2,-0.5 -0.929 9.5-166.2-113.2 114.0 -8.0 -141.6 62.5 6 6 A F E -AB 109 144A 0 138,-3.3 138,-2.6 -2,-0.6 2,-0.4 -0.845 1.4-163.6-101.6 130.9 -11.7 -141.1 62.0 7 7 A V E -AB 108 143A 0 101,-2.6 101,-0.9 -2,-0.5 2,-0.4 -0.951 8.3-179.9-116.2 132.6 -14.0 -144.1 61.3 8 8 A D E -AB 107 142A 13 134,-2.5 134,-2.2 -2,-0.4 99,-0.2 -0.825 23.2-134.2-140.7 104.7 -17.5 -143.7 60.0 9 9 A F E > - B 0 141A 4 97,-1.5 3,-0.8 -2,-0.4 132,-0.2 -0.247 30.5-118.0 -56.7 128.3 -19.9 -146.5 59.2 10 10 A D T 3 S- 0 0 4 130,-1.9 5,-0.2 1,-0.3 130,-0.1 -0.424 78.8 -25.0 -72.6 141.8 -21.7 -146.1 55.9 11 11 A Y T 3> S- 0 0 38 -2,-0.1 4,-3.5 3,-0.1 -1,-0.3 0.745 87.0-171.1 17.0 55.3 -25.5 -145.7 55.7 12 12 A F H <> + 0 0 9 -3,-0.8 4,-3.4 2,-0.2 5,-0.3 0.802 66.9 39.7 -38.6 -71.7 -25.5 -147.5 59.0 13 13 A Y H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.967 121.2 46.4 -50.8 -54.3 -29.0 -148.4 60.0 14 14 A A H > S+ 0 0 0 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.941 114.5 48.2 -52.8 -48.5 -29.9 -149.3 56.4 15 15 A Q H X S+ 0 0 8 -4,-3.5 4,-2.7 -5,-0.2 3,-0.3 0.913 108.1 53.0 -60.4 -43.7 -26.7 -151.3 56.1 16 16 A V H X S+ 0 0 0 -4,-3.4 4,-2.6 1,-0.3 -1,-0.2 0.860 109.2 50.6 -58.6 -36.9 -27.3 -153.1 59.4 17 17 A E H < S+ 0 0 5 -4,-2.2 4,-0.3 -5,-0.3 -1,-0.3 0.799 109.8 51.2 -69.1 -29.7 -30.7 -154.1 58.1 18 18 A E H >< S+ 0 0 4 -4,-1.5 3,-0.7 -3,-0.3 7,-0.3 0.888 109.9 48.7 -73.1 -41.3 -28.9 -155.3 55.0 19 19 A V H 3< S+ 0 0 42 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.938 110.0 50.9 -63.9 -46.8 -26.5 -157.4 57.0 20 20 A L T 3< S+ 0 0 87 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.568 129.2 21.8 -67.7 -8.6 -29.4 -158.9 59.0 21 21 A N X - 0 0 68 -3,-0.7 3,-2.7 -4,-0.3 -1,-0.3 -0.435 69.7-174.8-161.7 74.3 -31.1 -159.8 55.7 22 22 A P G > S+ 0 0 76 0, 0.0 3,-1.2 0, 0.0 -3,-0.1 0.650 76.4 79.6 -45.0 -28.5 -28.6 -160.0 52.8 23 23 A S G 3 S+ 0 0 82 1,-0.3 -5,-0.1 -4,-0.1 -4,-0.1 0.814 87.2 63.4 -54.4 -27.8 -31.4 -160.5 50.3 24 24 A L G X S+ 0 0 7 -3,-2.7 3,-2.2 -6,-0.3 -1,-0.3 0.812 74.3 112.2 -66.4 -36.1 -31.8 -156.8 50.6 25 25 A K T < S+ 0 0 117 -3,-1.2 -10,-0.0 -7,-0.3 0, 0.0 0.024 80.3 22.0 -42.0 143.2 -28.4 -155.8 49.2 26 26 A G T 3 S+ 0 0 61 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.407 105.9 97.8 77.8 -5.9 -28.6 -154.0 45.9 27 27 A K S < S- 0 0 86 -3,-2.2 2,-0.3 46,-0.0 -1,-0.2 -0.864 88.3 -96.5-112.3 148.0 -32.2 -153.0 46.5 28 28 A P - 0 0 29 0, 0.0 45,-2.3 0, 0.0 2,-0.5 -0.491 42.9-168.7 -68.4 125.5 -33.2 -149.5 47.8 29 29 A V E -e 73 0B 0 -2,-0.3 19,-2.1 43,-0.2 2,-0.5 -0.962 9.3-171.9-118.4 126.2 -33.7 -149.7 51.6 30 30 A V E -eF 74 47B 0 43,-2.5 45,-1.9 -2,-0.5 2,-0.7 -0.961 8.2-159.2-118.9 113.7 -35.3 -146.9 53.5 31 31 A V E +eF 75 46B 0 15,-2.7 14,-2.0 -2,-0.5 15,-2.0 -0.833 25.0 176.5 -93.0 115.5 -35.2 -147.2 57.3 32 32 A C E -eF 76 44B 0 43,-2.6 45,-1.8 -2,-0.7 2,-0.6 -0.779 34.1-130.3-123.0 165.5 -37.9 -145.0 58.8 33 33 A V E - F 0 43B 68 10,-2.3 10,-1.6 -2,-0.3 2,-0.4 -0.952 27.9-152.3-114.9 111.1 -39.5 -144.1 62.0 34 34 A F E - F 0 42B 79 -2,-0.6 2,-0.5 8,-0.2 8,-0.2 -0.715 5.3-159.9 -89.4 128.5 -43.3 -144.3 62.0 35 35 A S > - 0 0 25 6,-1.3 3,-1.0 -2,-0.4 6,-0.3 -0.918 26.9-125.6-106.6 127.3 -45.5 -142.2 64.2 36 36 A G T 3 S+ 0 0 48 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.412 81.0 113.3 -52.1 4.9 -49.1 -143.5 64.7 37 37 A R T 3 S- 0 0 59 1,-0.1 2,-0.3 215,-0.1 -1,-0.3 0.787 94.9 -45.1 -47.0 -38.7 -50.3 -140.0 63.5 38 38 A F S X S- 0 0 130 -3,-1.0 3,-2.0 3,-0.1 2,-0.4 -0.919 91.8 -40.1 179.5 175.6 -51.9 -141.6 60.4 39 39 A E T 3 S- 0 0 155 1,-0.3 3,-0.1 -2,-0.3 -3,-0.1 -0.390 126.6 -3.9 -66.3 118.4 -50.8 -144.2 57.8 40 40 A D T 3 S+ 0 0 30 -2,-0.4 23,-0.3 1,-0.3 -1,-0.3 0.602 92.6 156.1 78.2 15.9 -47.1 -143.8 56.7 41 41 A S < + 0 0 9 -3,-2.0 -6,-1.3 -6,-0.3 2,-0.3 -0.466 36.1 54.6 -69.2 141.9 -46.9 -140.8 58.9 42 42 A G E S-F 34 0B 24 -8,-0.2 20,-1.2 -2,-0.1 21,-0.3 -0.896 75.4 -79.5 134.4-163.3 -43.3 -140.2 59.9 43 43 A A E -FG 33 61B 34 -10,-1.6 -10,-2.3 -2,-0.3 2,-0.6 -0.873 36.6 -90.0-141.2 172.9 -39.8 -139.7 58.5 44 44 A V E -F 32 0B 5 16,-1.3 15,-1.9 -2,-0.3 -12,-0.3 -0.759 20.3-168.9 -88.9 117.2 -36.8 -141.4 57.0 45 45 A A E S- 0 0 28 -14,-2.0 2,-0.3 -2,-0.6 -13,-0.2 0.966 72.2 -55.8 -64.6 -49.3 -34.1 -142.4 59.6 46 46 A T E -F 31 0B 22 -15,-2.0 -15,-2.7 -3,-0.1 -1,-0.3 -0.967 50.2-137.3-176.9 174.0 -31.9 -143.0 56.6 47 47 A A E -F 30 0B 0 -2,-0.3 -17,-0.2 -17,-0.2 11,-0.2 -0.989 25.1-108.4-147.6 150.4 -31.6 -144.9 53.3 48 48 A N > - 0 0 0 -19,-2.1 4,-2.2 -2,-0.3 5,-0.1 -0.044 45.1 -93.5 -68.6-178.5 -28.9 -146.9 51.6 49 49 A Y H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.826 118.7 60.4 -72.8 -31.6 -27.2 -145.5 48.4 50 50 A E H > S+ 0 0 58 -23,-0.2 4,-0.6 1,-0.2 3,-0.3 0.989 115.8 35.6 -56.7 -57.5 -29.4 -147.2 45.8 51 51 A A H >4>S+ 0 0 0 1,-0.2 3,-1.2 -24,-0.2 5,-1.1 0.882 114.4 58.0 -61.5 -42.5 -32.5 -145.4 47.2 52 52 A R H ><5S+ 0 0 73 -4,-2.2 3,-2.9 1,-0.3 -1,-0.2 0.864 89.4 72.4 -59.9 -36.1 -30.5 -142.3 48.0 53 53 A K H 3<5S+ 0 0 155 -4,-2.5 -1,-0.3 -3,-0.3 -2,-0.2 0.843 100.8 47.6 -46.1 -35.9 -29.4 -141.9 44.4 54 54 A F T <<5S- 0 0 127 -3,-1.2 -1,-0.3 -4,-0.6 -2,-0.2 0.278 127.5 -92.3 -93.0 9.1 -33.0 -140.8 43.7 55 55 A G T < 5S+ 0 0 33 -3,-2.9 2,-1.1 1,-0.3 -3,-0.2 0.211 82.0 131.6 104.5 -21.3 -33.5 -138.3 46.5 56 56 A V < + 0 0 0 -5,-1.1 -1,-0.3 9,-0.1 2,-0.2 -0.584 39.1 148.5 -69.7 104.5 -35.0 -140.5 49.2 57 57 A K > - 0 0 120 -2,-1.1 3,-1.3 -3,-0.1 -13,-0.2 -0.786 53.0 -64.0-132.4 176.0 -32.7 -139.4 52.0 58 58 A A T 3 S+ 0 0 55 -2,-0.2 -13,-0.2 1,-0.2 -12,-0.1 -0.391 115.5 27.7 -64.3 135.7 -32.8 -138.9 55.8 59 59 A G T 3 S+ 0 0 62 -15,-1.9 -1,-0.2 1,-0.3 -14,-0.1 0.040 86.8 114.3 104.2 -27.1 -35.2 -136.2 57.0 60 60 A I S < S- 0 0 39 -3,-1.3 -16,-1.3 -5,-0.1 -1,-0.3 -0.577 76.7-100.7 -79.5 140.9 -37.8 -136.4 54.1 61 61 A P B > -G 43 0B 62 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.237 26.7-117.9 -59.7 151.1 -41.2 -137.6 55.2 62 62 A I H > S+ 0 0 0 -20,-1.2 4,-2.3 1,-0.2 5,-0.2 0.812 112.2 59.7 -58.4 -32.8 -42.0 -141.2 54.4 63 63 A V H > S+ 0 0 59 -21,-0.3 4,-1.2 -23,-0.3 -1,-0.2 0.892 106.0 45.3 -65.2 -41.7 -44.9 -140.2 52.2 64 64 A E H > S+ 0 0 88 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.887 111.7 55.1 -68.5 -36.8 -42.7 -138.2 49.8 65 65 A A H >X S+ 0 0 0 -4,-1.8 4,-2.7 1,-0.2 3,-0.8 0.913 106.8 48.1 -62.5 -44.5 -40.2 -141.1 49.8 66 66 A K H 3< S+ 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.792 106.9 58.6 -68.4 -24.9 -42.9 -143.6 48.7 67 67 A K H 3< S+ 0 0 147 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.707 112.2 40.7 -75.4 -20.7 -43.9 -141.1 46.0 68 68 A I H << S+ 0 0 76 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.1 0.901 136.5 13.2 -90.4 -51.5 -40.3 -141.2 44.6 69 69 A L >< + 0 0 28 -4,-2.7 3,-2.0 -5,-0.1 -2,-0.2 -0.566 66.7 169.0-124.2 67.6 -39.6 -144.9 45.0 70 70 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.637 79.4 56.3 -54.8 -10.6 -43.0 -146.6 45.7 71 71 A N T 3 S+ 0 0 155 -3,-0.1 2,-0.2 2,-0.1 -5,-0.1 0.068 81.7 110.9-112.2 28.0 -41.3 -149.9 45.1 72 72 A A S < S- 0 0 12 -3,-2.0 2,-0.7 -6,-0.1 -43,-0.2 -0.622 76.8 -98.1 -98.6 159.4 -38.4 -149.7 47.7 73 73 A V E -e 29 0B 37 -45,-2.3 -43,-2.5 -2,-0.2 2,-0.6 -0.664 39.5-163.2 -77.9 112.3 -38.1 -151.9 50.8 74 74 A Y E -e 30 0B 38 -2,-0.7 -43,-0.2 -45,-0.2 -45,-0.1 -0.872 10.4-179.8-103.7 118.9 -39.3 -149.8 53.8 75 75 A L E -e 31 0B 37 -45,-1.9 -43,-2.6 -2,-0.6 2,-0.1 -0.901 28.5-116.3-119.1 142.6 -38.3 -151.0 57.3 76 76 A P E -e 32 0B 78 0, 0.0 -43,-0.2 0, 0.0 2,-0.2 -0.447 45.0 -96.2 -72.4 148.3 -39.1 -149.6 60.8 77 77 A M - 0 0 66 -45,-1.8 2,-0.4 -2,-0.1 -43,-0.1 -0.447 32.2-168.3 -69.7 132.0 -36.1 -148.4 62.8 78 78 A R > + 0 0 96 -2,-0.2 4,-2.1 1,-0.2 3,-0.4 -0.629 12.6 171.4-120.7 71.9 -34.6 -150.9 65.3 79 79 A K H > S+ 0 0 79 -2,-0.4 4,-3.1 1,-0.2 5,-0.2 0.848 74.9 55.9 -46.6 -48.5 -32.3 -148.6 67.3 80 80 A E H > S+ 0 0 115 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 108.6 47.8 -52.5 -51.5 -31.5 -151.3 69.9 81 81 A V H > S+ 0 0 35 -3,-0.4 4,-1.9 1,-0.2 3,-0.3 0.931 114.7 45.1 -56.6 -49.9 -30.3 -153.7 67.2 82 82 A Y H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.857 108.1 59.5 -63.9 -35.4 -28.2 -151.1 65.6 83 83 A Q H X S+ 0 0 60 -4,-3.1 4,-2.2 -5,-0.2 -1,-0.2 0.872 108.1 44.3 -62.4 -37.8 -26.9 -150.0 69.0 84 84 A Q H X S+ 0 0 126 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.858 110.8 52.6 -77.5 -33.3 -25.5 -153.5 69.6 85 85 A V H X S+ 0 0 8 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.886 112.1 48.3 -67.7 -34.4 -24.0 -153.9 66.2 86 86 A S H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.956 106.1 54.9 -67.0 -53.4 -22.3 -150.5 66.8 87 87 A S H X S+ 0 0 64 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.846 108.1 52.4 -48.8 -37.6 -20.9 -151.5 70.2 88 88 A R H X S+ 0 0 101 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.949 111.2 43.1 -67.2 -48.8 -19.4 -154.5 68.6 89 89 A I H X S+ 0 0 0 -4,-1.7 4,-1.4 1,-0.2 -2,-0.2 0.837 109.4 60.7 -64.4 -34.3 -17.6 -152.6 65.9 90 90 A M H X S+ 0 0 6 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.886 103.8 48.9 -62.0 -41.1 -16.6 -150.0 68.5 91 91 A N H X S+ 0 0 78 -4,-1.6 4,-1.3 2,-0.2 3,-0.4 0.972 102.9 58.8 -63.6 -54.3 -14.7 -152.6 70.5 92 92 A L H < S+ 0 0 39 -4,-1.7 3,-0.5 1,-0.3 -1,-0.2 0.855 106.4 53.4 -41.2 -40.4 -12.7 -154.0 67.5 93 93 A L H >X S+ 0 0 0 -4,-1.4 3,-3.9 1,-0.2 4,-0.8 0.944 94.8 63.7 -62.7 -51.4 -11.5 -150.4 67.2 94 94 A R H >< S+ 0 0 108 -4,-1.6 3,-0.7 -3,-0.4 -1,-0.2 0.796 92.1 69.9 -43.6 -32.1 -10.2 -150.2 70.8 95 95 A E T 3< S+ 0 0 156 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.618 97.7 48.6 -64.9 -13.0 -7.8 -152.9 69.8 96 96 A Y T <4 S- 0 0 40 -3,-3.9 -1,-0.2 1,-0.4 2,-0.2 0.671 130.6 -3.7 -98.9 -21.5 -6.0 -150.4 67.5 97 97 A S << - 0 0 0 -4,-0.8 -1,-0.4 -3,-0.7 15,-0.1 -0.838 47.3-145.5-172.1 132.7 -5.6 -147.7 70.1 98 98 A E S S+ 0 0 130 -2,-0.2 2,-1.4 1,-0.2 -4,-0.1 0.640 91.9 84.0 -74.3 -15.1 -6.8 -147.1 73.7 99 99 A K + 0 0 92 12,-0.3 12,-2.7 -5,-0.1 2,-0.3 -0.707 64.6 140.3 -90.9 85.4 -7.1 -143.4 72.7 100 100 A I B -C 110 0A 7 -2,-1.4 10,-0.2 10,-0.2 8,-0.0 -0.904 34.8-167.9-126.0 153.4 -10.6 -143.7 71.1 101 101 A E - 0 0 5 8,-1.9 140,-0.7 -2,-0.3 -1,-0.1 0.851 10.1-156.0-109.6 -56.9 -13.5 -141.2 71.2 102 102 A I - 0 0 47 7,-0.1 6,-0.3 138,-0.1 139,-0.1 0.988 12.5-177.4 73.8 71.0 -16.9 -142.6 70.0 103 103 A A - 0 0 37 137,-0.0 2,-0.2 2,-0.0 5,-0.2 0.774 61.4 -12.9 -73.1 -28.6 -18.7 -139.4 69.0 104 104 A S S S- 0 0 41 3,-0.9 3,-0.3 0, 0.0 0, 0.0 -0.773 92.0 -64.3-150.8-162.4 -22.0 -141.0 68.0 105 105 A I S S+ 0 0 31 -2,-0.2 3,-0.0 1,-0.2 -2,-0.0 0.496 134.0 17.5 -75.1 -2.8 -23.7 -144.3 67.2 106 106 A D S S+ 0 0 33 -99,-0.0 -97,-1.5 -17,-0.0 2,-0.3 0.234 111.3 81.7-153.1 14.6 -21.4 -144.7 64.1 107 107 A E E +A 8 0A 28 -3,-0.3 -3,-0.9 -99,-0.2 2,-0.2 -0.878 41.0 159.7-123.9 157.2 -18.5 -142.3 64.6 108 108 A A E -A 7 0A 0 -101,-0.9 -101,-2.6 -2,-0.3 2,-0.4 -0.843 24.3-144.1-174.1 136.7 -15.3 -142.6 66.6 109 109 A Y E -A 6 0A 20 -2,-0.2 -8,-1.9 -103,-0.2 2,-0.4 -0.857 14.2-157.9-108.4 146.2 -11.9 -140.9 66.4 110 110 A L E -AC 5 100A 0 -105,-2.3 -105,-2.7 -2,-0.4 2,-1.6 -0.980 15.6-146.7-129.2 128.0 -8.6 -142.7 67.2 111 111 A D E > +A 4 0A 17 -12,-2.7 3,-0.6 -2,-0.4 -12,-0.3 -0.649 30.9 161.0 -88.6 82.7 -5.3 -141.2 68.2 112 112 A I T 3> + 0 0 0 -2,-1.6 4,-0.6 -109,-0.7 -1,-0.2 0.114 33.3 126.9 -86.4 22.2 -3.1 -143.7 66.4 113 113 A S T 34 S+ 0 0 27 1,-0.2 -1,-0.2 -110,-0.2 3,-0.2 0.810 78.5 32.3 -47.5 -36.8 -0.5 -140.9 66.9 114 114 A D T <4 S+ 0 0 92 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 0.912 110.4 61.0 -87.8 -51.0 1.8 -143.5 68.6 115 115 A K T 4 S+ 0 0 70 -4,-0.3 2,-0.3 -19,-0.1 -2,-0.2 0.375 107.7 54.2 -60.7 5.8 1.0 -146.7 66.7 116 116 A V < - 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