==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 26-MAR-12 4ECU . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.NAKAMURA,Y.ZHAO,W.YANG . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 298 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 14.9 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 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 18 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 140 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 1 1 2 1 2 1 1 0 0 2 0 0 0 0 0 0 0 1 0 0 1 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 2 2 0 2 1 3 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 1 1 0 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 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 -2 A G > 0 0 101 0, 0.0 3,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -80.6 67.3 -33.9 -3.8 2 -1 A P T 3 + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.566 360.0 46.7 -74.8 -11.3 68.6 -33.0 -7.2 3 0 A H T 3 S+ 0 0 179 2,-0.1 2,-0.9 1,-0.0 0, 0.0 0.375 81.2 106.8-113.8 1.7 65.1 -32.4 -8.6 4 1 A M < - 0 0 107 -3,-0.7 2,-0.1 2,-0.0 -1,-0.0 -0.739 65.3-140.2 -87.0 104.8 63.6 -30.3 -5.9 5 2 A A - 0 0 72 -2,-0.9 -2,-0.1 1,-0.1 299,-0.0 -0.394 9.3-158.7 -63.9 138.3 63.3 -26.7 -7.1 6 3 A T - 0 0 56 -2,-0.1 -1,-0.1 297,-0.0 -2,-0.0 0.272 34.7-113.3-111.7 7.8 64.2 -24.3 -4.3 7 4 A G S S+ 0 0 5 1,-0.1 298,-0.1 297,-0.1 210,-0.1 0.928 80.1 123.4 60.7 46.9 62.5 -21.1 -5.5 8 5 A Q + 0 0 45 1,-0.1 -1,-0.1 296,-0.1 210,-0.1 0.117 34.5 104.7-120.6 16.9 65.8 -19.3 -6.0 9 6 A D S S+ 0 0 94 208,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.714 76.9 42.2 -74.2 -25.9 65.3 -18.4 -9.7 10 7 A R - 0 0 24 207,-0.4 2,-0.5 -3,-0.1 179,-0.1 -0.798 64.3-138.4-122.5 160.3 64.5 -14.7 -9.3 11 8 A V + 0 0 2 -2,-0.3 113,-2.1 177,-0.1 114,-0.7 -0.994 32.7 177.9-115.1 122.4 65.6 -11.7 -7.4 12 9 A V E -AB 123 216A 0 204,-2.8 204,-2.6 -2,-0.5 2,-0.3 -0.973 9.7-167.6-128.0 135.4 62.6 -9.6 -6.2 13 10 A A E -AB 122 215A 0 109,-2.4 109,-2.5 -2,-0.4 2,-0.4 -0.895 10.7-155.1-119.2 154.6 62.5 -6.5 -4.2 14 11 A L E -AB 121 214A 0 200,-2.2 200,-2.0 -2,-0.3 2,-0.5 -0.980 12.1-162.4-125.9 118.6 59.6 -4.7 -2.4 15 12 A V E -AB 120 213A 1 105,-2.6 105,-1.8 -2,-0.4 2,-0.4 -0.887 8.4-175.6-104.5 127.4 60.2 -0.9 -1.8 16 13 A D E -AB 119 212A 21 196,-2.7 196,-2.8 -2,-0.5 103,-0.2 -0.976 23.6-128.5-128.3 118.2 57.9 0.8 0.8 17 14 A M E > - B 0 211A 3 101,-2.4 3,-0.5 -2,-0.4 2,-0.3 -0.335 32.1-114.6 -63.8 140.4 58.0 4.5 1.5 18 15 A D T 3 S- 0 0 5 192,-2.1 5,-0.4 1,-0.3 192,-0.2 -0.623 85.1 -23.1 -77.8 140.4 58.4 5.3 5.2 19 16 A C T 3> S- 0 0 17 -2,-0.3 4,-2.1 34,-0.1 3,-0.4 0.793 87.1-166.5 21.4 67.7 55.3 7.0 6.8 20 17 A F H <> S+ 0 0 8 -3,-0.5 4,-2.1 1,-0.3 5,-0.2 0.858 72.0 43.0 -59.6 -55.4 54.4 8.1 3.3 21 18 A F H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.870 114.3 55.1 -59.2 -35.5 51.7 10.8 3.7 22 19 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.933 107.0 48.4 -60.7 -47.7 53.7 12.3 6.6 23 20 A Q H X S+ 0 0 20 -4,-2.1 4,-2.5 -5,-0.4 -2,-0.2 0.870 108.3 55.2 -61.6 -36.5 56.9 12.6 4.5 24 21 A V H X S+ 0 0 5 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.949 113.1 41.9 -60.3 -45.2 54.8 14.3 1.7 25 22 A E H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.835 113.7 52.4 -70.1 -35.7 53.6 16.8 4.2 26 23 A Q H < S+ 0 0 23 -4,-2.7 7,-0.3 2,-0.2 6,-0.2 0.833 105.9 53.5 -69.7 -35.3 57.1 17.2 5.8 27 24 A R H < S+ 0 0 85 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.932 114.3 42.9 -61.1 -42.3 58.7 17.9 2.5 28 25 A Q H < S+ 0 0 123 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.831 123.1 36.1 -75.4 -35.0 56.1 20.7 1.9 29 26 A N >< - 0 0 61 -4,-2.1 3,-2.6 1,-0.1 4,-0.4 -0.842 64.7-168.0-124.8 95.5 56.3 22.2 5.4 30 27 A P G > S+ 0 0 78 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.725 82.7 74.6 -55.6 -25.2 59.8 22.1 6.9 31 28 A H G 3 S+ 0 0 152 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.694 95.9 51.6 -58.0 -20.7 58.3 23.0 10.3 32 29 A L G X S+ 0 0 13 -3,-2.6 3,-1.1 -6,-0.2 -1,-0.3 0.587 83.5 114.8 -93.2 -12.9 57.0 19.4 10.5 33 30 A R T < S+ 0 0 110 -3,-1.3 -10,-0.0 -4,-0.4 -6,-0.0 -0.320 84.9 4.2 -64.4 140.8 60.4 17.7 9.7 34 31 A N T 3 S+ 0 0 135 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.801 107.9 111.6 57.7 35.4 61.9 15.6 12.5 35 32 A K S < S- 0 0 93 -3,-1.1 2,-0.6 44,-0.0 22,-0.4 -0.897 84.1 -89.8-129.8 160.9 58.9 16.0 14.8 36 33 A P + 0 0 27 0, 0.0 43,-2.6 0, 0.0 2,-0.3 -0.653 68.8 159.0 -67.7 116.7 56.2 13.8 16.2 37 34 A C E -g 79 0B 0 -2,-0.6 17,-3.1 41,-0.2 2,-0.3 -0.983 25.4-172.1-145.6 149.2 53.7 14.4 13.4 38 35 A A E -gH 80 53B 0 41,-2.2 43,-2.2 -2,-0.3 2,-0.4 -0.966 22.1-128.0-140.5 158.4 50.5 12.7 11.9 39 36 A V E -gH 81 52B 0 13,-2.2 12,-3.2 -2,-0.3 13,-1.1 -0.915 32.3-175.1-105.9 133.1 48.3 13.2 8.9 40 37 A V E -gH 82 50B 0 41,-2.6 43,-2.7 -2,-0.4 2,-0.4 -0.908 19.1-141.3-127.4 152.1 44.6 13.4 9.6 41 38 A Q E S- H 0 49B 60 8,-2.1 8,-2.0 -2,-0.3 43,-0.1 -0.962 71.4 -5.0-117.1 137.5 41.4 13.6 7.6 42 39 A Y - 0 0 71 -2,-0.4 41,-0.1 41,-0.3 47,-0.0 -0.071 61.2-151.4 68.6 179.8 38.5 15.8 8.7 43 40 A K S > S+ 0 0 87 5,-0.1 4,-0.9 39,-0.1 5,-0.1 0.473 71.4 78.6-158.6 -27.1 38.7 17.5 12.0 44 41 A S T 4 S+ 0 0 125 3,-0.2 2,-1.0 1,-0.1 3,-0.2 0.903 84.2 67.4 -67.3 -43.9 35.3 18.1 13.6 45 42 A W T >4 S- 0 0 171 1,-0.2 3,-1.7 2,-0.1 -1,-0.1 -0.699 134.1 -33.8 -86.2 101.7 34.8 14.6 15.0 46 43 A K T 34 S- 0 0 94 -2,-1.0 23,-2.9 1,-0.3 24,-0.4 0.722 114.7 -60.7 62.0 26.6 37.4 14.0 17.8 47 44 A G T 3< S- 0 0 5 -4,-0.9 -1,-0.3 21,-0.2 -3,-0.2 0.402 100.5 -63.5 85.8 -1.1 40.0 16.1 16.0 48 45 A G < - 0 0 1 -3,-1.7 20,-3.2 -5,-0.1 2,-0.4 -0.060 60.4 -76.3 105.4 152.9 40.1 14.0 12.9 49 46 A G E -HI 41 67B 15 -8,-2.0 -8,-2.1 18,-0.2 2,-0.3 -0.733 43.9-128.5 -90.0 130.1 41.0 10.4 12.0 50 47 A I E +H 40 0B 2 16,-2.8 15,-2.9 -2,-0.4 -10,-0.3 -0.592 31.4 169.7 -79.1 130.6 44.8 9.7 11.9 51 48 A I E + 0 0 37 -12,-3.2 2,-0.3 1,-0.3 -11,-0.2 0.549 65.8 21.8-116.5 -11.1 45.9 7.9 8.7 52 49 A A E -H 39 0B 2 -13,-1.1 -13,-2.2 11,-0.1 2,-0.4 -0.980 63.0-162.1-155.5 148.5 49.8 8.2 8.9 53 50 A V E -H 38 0B 5 -2,-0.3 -15,-0.2 -15,-0.2 -34,-0.1 -0.992 19.3-124.0-140.1 129.7 52.2 8.7 11.8 54 51 A S > - 0 0 1 -17,-3.1 4,-2.2 -2,-0.4 3,-0.3 -0.291 31.0-114.8 -67.1 155.7 55.9 9.8 11.9 55 52 A Y H > S+ 0 0 61 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.866 117.4 58.0 -62.2 -32.8 58.3 7.4 13.7 56 53 A E H 4 S+ 0 0 78 -21,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.897 109.1 44.7 -61.1 -42.6 58.9 10.1 16.3 57 54 A A H >4>S+ 0 0 0 -22,-0.4 5,-1.5 -3,-0.3 3,-1.3 0.838 104.5 61.7 -71.4 -34.4 55.1 10.1 17.1 58 55 A R H ><5S+ 0 0 92 -4,-2.2 3,-1.9 1,-0.3 -1,-0.2 0.832 92.4 67.5 -60.9 -30.4 54.9 6.3 17.1 59 56 A A T 3<5S+ 0 0 91 -4,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.792 98.7 51.1 -61.1 -27.1 57.4 6.3 20.0 60 57 A F T < 5S- 0 0 114 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.509 128.4-101.0 -84.1 -6.1 54.6 7.9 22.1 61 58 A G T < 5 + 0 0 35 -3,-1.9 2,-0.2 -4,-0.3 -3,-0.2 0.554 68.8 154.3 97.3 9.3 52.2 5.1 21.0 62 59 A V < + 0 0 2 -5,-1.5 2,-0.3 -8,-0.1 -1,-0.3 -0.525 19.8 178.9 -68.6 133.9 50.3 7.1 18.3 63 60 A T > - 0 0 68 -2,-0.2 3,-1.3 -11,-0.1 -13,-0.2 -0.910 33.7 -86.4-135.4 165.5 48.9 4.9 15.7 64 61 A R T 3 S+ 0 0 159 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.415 111.2 30.5 -66.5 141.9 46.8 4.9 12.5 65 62 A S T 3 S+ 0 0 97 -15,-2.9 -1,-0.2 1,-0.4 2,-0.2 0.274 90.0 126.2 89.5 -10.1 43.0 4.9 13.0 66 63 A M < - 0 0 42 -3,-1.3 -16,-2.8 -16,-0.1 -1,-0.4 -0.532 68.2-111.7 -74.6 144.2 43.4 6.7 16.3 67 64 A W B >> -I 49 0B 94 -18,-0.2 4,-2.5 -2,-0.2 3,-0.9 -0.609 23.2-124.9 -71.7 138.7 41.4 9.9 16.7 68 65 A A H 3> S+ 0 0 1 -20,-3.2 4,-2.0 -2,-0.3 -21,-0.2 0.856 110.7 57.3 -54.3 -37.3 43.6 13.0 16.8 69 66 A D H 3> S+ 0 0 85 -23,-2.9 4,-0.6 -21,-0.2 -1,-0.3 0.866 110.1 44.2 -62.1 -34.9 42.1 14.0 20.2 70 67 A D H X> S+ 0 0 48 -3,-0.9 4,-1.0 -24,-0.4 3,-0.6 0.872 109.6 55.2 -78.8 -39.1 43.1 10.7 21.7 71 68 A A H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 3,-0.5 0.859 102.1 58.8 -55.1 -39.7 46.6 10.8 20.1 72 69 A K H 3< S+ 0 0 80 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.785 97.9 60.4 -62.9 -28.0 47.1 14.2 21.8 73 70 A K H << S+ 0 0 154 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.853 114.0 35.2 -68.0 -33.9 46.5 12.4 25.1 74 71 A L H < S+ 0 0 81 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.792 134.5 26.1 -85.4 -32.5 49.6 10.2 24.4 75 72 A C >< - 0 0 1 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 -0.759 64.9-178.4-139.4 85.8 51.6 12.9 22.6 76 73 A P T 3 S+ 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.800 86.3 48.2 -59.8 -33.9 50.6 16.5 23.7 77 74 A D T 3 S+ 0 0 129 2,-0.1 -5,-0.1 -40,-0.0 -2,-0.0 0.276 79.8 142.8 -90.9 10.8 53.1 18.1 21.3 78 75 A L < - 0 0 1 -3,-2.0 2,-0.3 -7,-0.1 -41,-0.2 -0.265 42.5-143.7 -52.5 129.6 51.9 16.0 18.3 79 76 A L E -g 37 0B 61 -43,-2.6 -41,-2.2 -47,-0.1 2,-0.4 -0.772 15.1-152.1 -97.8 148.7 51.9 18.1 15.1 80 77 A L E -g 38 0B 47 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.947 16.7-168.5-127.0 138.4 49.1 17.6 12.5 81 78 A A E -g 39 0B 10 -43,-2.2 -41,-2.6 -2,-0.4 2,-0.4 -0.988 23.3-139.7-117.8 136.3 48.7 18.0 8.8 82 79 A Q E -g 40 0B 99 -2,-0.4 -41,-0.2 -43,-0.2 3,-0.1 -0.787 15.9-116.3 -99.5 136.8 45.2 17.7 7.3 83 80 A V - 0 0 4 -43,-2.7 -41,-0.3 -2,-0.4 9,-0.1 -0.407 45.7 -97.9 -61.9 141.9 44.3 16.0 4.1 84 81 A R - 0 0 129 7,-0.5 7,-3.0 -2,-0.1 2,-0.5 -0.271 34.9-144.0 -62.0 144.6 42.9 18.5 1.6 85 82 A E E +J 90 0C 100 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.962 23.5 169.0-114.4 131.7 39.1 18.7 1.3 86 83 A S E > +J 89 0C 18 3,-2.6 3,-2.0 -2,-0.5 260,-0.1 -0.997 67.9 1.2-139.4 141.4 37.4 19.4 -2.0 87 84 A R T 3 S- 0 0 62 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.816 131.4 -57.5 50.5 34.5 33.7 19.1 -2.9 88 85 A G T 3 S+ 0 0 36 1,-0.2 2,-0.3 254,-0.0 -1,-0.3 0.540 120.1 86.9 79.6 8.0 33.0 18.2 0.8 89 86 A K E < S-J 86 0C 12 -3,-2.0 -3,-2.6 253,-0.1 -1,-0.2 -0.915 86.8 -83.2-136.5 162.9 35.3 15.2 0.9 90 87 A A E -J 85 0C 11 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.406 41.2-155.2 -62.2 136.9 38.9 14.2 1.5 91 88 A N - 0 0 2 -7,-3.0 -7,-0.5 -2,-0.1 3,-0.4 -0.969 13.0-173.0-120.8 117.5 41.0 14.6 -1.6 92 89 A L >> + 0 0 45 -2,-0.5 4,-2.0 1,-0.2 3,-0.9 0.227 48.1 116.1 -96.5 17.4 44.1 12.4 -2.0 93 90 A T H 3> S+ 0 0 27 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.840 70.4 58.5 -55.0 -43.0 45.6 14.0 -5.1 94 91 A K H 3> S+ 0 0 68 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.873 110.6 43.4 -55.3 -38.0 48.8 15.3 -3.4 95 92 A Y H <> S+ 0 0 2 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.866 111.3 53.4 -80.4 -37.1 49.7 11.8 -2.3 96 93 A R H X S+ 0 0 68 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.894 111.7 46.5 -60.4 -42.0 48.8 10.2 -5.7 97 94 A E H X S+ 0 0 104 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.914 110.9 50.7 -69.2 -42.1 51.1 12.7 -7.5 98 95 A A H X S+ 0 0 2 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.892 108.1 55.1 -60.0 -38.7 53.9 12.2 -5.0 99 96 A S H X S+ 0 0 3 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.914 103.7 53.3 -59.1 -44.9 53.5 8.4 -5.6 100 97 A V H X S+ 0 0 70 -4,-1.8 4,-2.3 1,-0.2 5,-0.2 0.894 103.8 58.2 -58.1 -39.4 53.9 8.9 -9.3 101 98 A E H X S+ 0 0 66 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.925 112.0 39.7 -52.4 -49.2 57.2 10.8 -8.6 102 99 A V H X S+ 0 0 3 -4,-1.5 4,-2.5 1,-0.2 -2,-0.2 0.913 113.5 52.7 -72.4 -43.3 58.6 7.7 -6.8 103 100 A M H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.851 106.9 53.3 -61.4 -37.1 57.2 5.1 -9.2 104 101 A E H X S+ 0 0 115 -4,-2.3 4,-0.5 -5,-0.2 -1,-0.2 0.896 109.5 48.8 -69.7 -38.1 58.8 6.8 -12.2 105 102 A I H >< S+ 0 0 11 -4,-1.4 3,-1.6 -5,-0.2 4,-0.5 0.958 111.1 49.2 -61.0 -51.7 62.2 6.8 -10.6 106 103 A M H >X S+ 0 0 3 -4,-2.5 3,-1.9 1,-0.3 4,-1.5 0.885 102.8 63.2 -54.7 -38.9 61.9 3.1 -9.7 107 104 A S H 3< S+ 0 0 50 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.693 90.0 67.6 -63.8 -18.8 60.9 2.4 -13.3 108 105 A R T << S+ 0 0 145 -3,-1.6 -1,-0.3 -4,-0.5 -2,-0.2 0.769 106.3 41.4 -69.2 -24.0 64.3 3.6 -14.5 109 106 A F T <4 S- 0 0 61 -3,-1.9 2,-0.3 -4,-0.5 -2,-0.2 0.834 128.1 -29.3 -93.7 -37.1 65.9 0.6 -12.8 110 107 A A S < S- 0 0 18 -4,-1.5 -1,-0.3 16,-0.0 2,-0.2 -0.984 76.3 -63.1-168.0 168.8 63.5 -2.2 -13.6 111 108 A V - 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