==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 16-FEB-13 4J9P . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHAO,M.GREGORY,C.BIERTUMPFEL,Y.HUA,F.HANAOKA,W.YANG . 425 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21464.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 300 70.6 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 . 63 14.8 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 . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 145 34.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 1 1 4 0 1 0 0 0 0 1 1 0 0 0 0 0 1 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 A 0 0 124 0, 0.0 300,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.9 -39.8 17.7 -6.4 2 3 A T - 0 0 66 298,-0.0 0, 0.0 299,-0.0 0, 0.0 0.202 360.0-108.4 -95.1 12.4 -38.0 17.7 -3.1 3 4 A G S S+ 0 0 3 298,-0.1 3,-0.3 1,-0.1 299,-0.2 0.798 90.4 121.5 61.7 30.2 -36.3 20.9 -4.2 4 5 A Q + 0 0 33 1,-0.2 -1,-0.1 297,-0.1 211,-0.0 0.105 37.2 102.0-105.3 19.3 -33.1 18.8 -4.6 5 6 A D S S+ 0 0 89 209,-0.1 2,-0.2 2,-0.0 -1,-0.2 0.793 76.9 44.4 -75.9 -30.8 -32.8 19.7 -8.3 6 7 A R - 0 0 25 208,-0.3 2,-0.5 -3,-0.3 180,-0.1 -0.724 64.5-139.6-116.0 162.1 -30.0 22.4 -7.9 7 8 A V + 0 0 1 -2,-0.2 113,-2.7 178,-0.1 114,-0.6 -0.983 32.3 177.1-117.8 116.3 -26.8 22.9 -6.1 8 9 A V E -AB 119 213A 0 205,-4.0 205,-3.2 -2,-0.5 2,-0.4 -0.959 11.6-165.7-126.0 136.9 -26.5 26.5 -4.9 9 10 A A E -AB 118 212A 0 109,-2.9 109,-3.4 -2,-0.4 2,-0.5 -0.956 9.3-157.9-122.8 140.5 -23.8 28.3 -2.9 10 11 A L E -AB 117 211A 1 201,-2.0 201,-2.1 -2,-0.4 2,-0.5 -0.980 14.8-162.4-112.2 119.4 -23.8 31.6 -1.0 11 12 A V E -AB 116 210A 3 105,-2.6 105,-1.8 -2,-0.5 2,-0.5 -0.894 6.1-172.3-106.3 129.2 -20.4 33.0 -0.5 12 13 A D E -AB 115 209A 32 197,-4.0 197,-3.4 -2,-0.5 2,-0.5 -0.972 21.2-135.6-125.7 119.5 -19.8 35.7 2.1 13 14 A M E > - B 0 208A 6 101,-2.5 3,-1.1 -2,-0.5 195,-0.2 -0.623 33.8-117.5 -71.9 119.5 -16.6 37.6 2.7 14 15 A D T 3 S- 0 0 6 193,-0.8 5,-0.3 -2,-0.5 193,-0.2 -0.429 84.2 -24.1 -63.6 123.8 -16.0 37.7 6.4 15 16 A C T >> S- 0 0 13 -2,-0.2 4,-1.9 3,-0.1 3,-1.2 0.860 84.1-169.8 36.1 55.6 -16.0 41.4 7.7 16 17 A F H <> S+ 0 0 7 -3,-1.1 4,-2.2 1,-0.3 5,-0.2 0.768 74.8 49.6 -47.0 -47.7 -15.1 42.4 4.2 17 18 A F H 3> S+ 0 0 29 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.851 111.5 51.3 -64.9 -34.7 -14.3 46.1 4.7 18 19 A V H <> S+ 0 0 2 -3,-1.2 4,-2.3 2,-0.2 -2,-0.2 0.938 109.0 50.6 -63.6 -48.6 -12.0 45.1 7.7 19 20 A Q H X S+ 0 0 21 -4,-1.9 4,-2.6 -5,-0.3 5,-0.2 0.889 107.1 53.7 -56.5 -43.9 -10.2 42.5 5.5 20 21 A V H X S+ 0 0 4 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.902 112.3 44.5 -60.7 -40.6 -9.6 45.1 2.8 21 22 A E H X S+ 0 0 12 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.836 112.6 52.5 -71.7 -32.7 -8.0 47.4 5.4 22 23 A Q H < S+ 0 0 26 -4,-2.3 7,-0.3 2,-0.2 -2,-0.2 0.840 106.6 51.7 -73.1 -34.1 -6.0 44.6 6.9 23 24 A R H < S+ 0 0 88 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.911 115.8 42.4 -65.5 -40.8 -4.5 43.5 3.6 24 25 A Q H < S+ 0 0 119 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.871 122.3 39.3 -73.2 -40.5 -3.4 47.1 3.0 25 26 A N >< - 0 0 57 -4,-2.5 3,-1.9 1,-0.1 4,-0.3 -0.871 66.7-169.0-115.2 97.4 -2.2 47.7 6.6 26 27 A P G > S+ 0 0 76 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.750 82.2 71.5 -53.7 -28.0 -0.4 44.6 7.9 27 28 A H G 3 S+ 0 0 137 1,-0.3 -5,-0.1 3,-0.0 -2,-0.0 0.788 94.9 52.5 -60.3 -29.4 -0.4 46.1 11.4 28 29 A L G X S+ 0 0 15 -3,-1.9 3,-1.1 -7,-0.2 -1,-0.3 0.566 84.3 116.7 -85.2 -10.3 -4.2 45.6 11.7 29 30 A R T < S+ 0 0 111 -3,-1.3 -10,-0.0 -4,-0.3 -6,-0.0 -0.307 82.9 3.7 -65.5 141.5 -4.0 41.9 10.8 30 31 A N T 3 S+ 0 0 141 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.801 110.3 108.8 55.2 33.8 -5.1 39.3 13.4 31 32 A K S < S- 0 0 98 -3,-1.1 2,-0.7 44,-0.0 22,-0.3 -0.952 84.5 -89.4-134.9 153.4 -6.1 42.1 15.8 32 33 A P + 0 0 25 0, 0.0 43,-2.9 0, 0.0 2,-0.3 -0.518 65.9 157.1 -59.8 107.8 -9.5 43.5 17.1 33 34 A C E -g 75 0B 3 -2,-0.7 17,-2.8 41,-0.2 2,-0.3 -0.982 25.4-169.0-141.9 153.9 -10.2 46.1 14.4 34 35 A A E -gH 76 49B 1 41,-2.1 43,-2.4 -2,-0.3 2,-0.5 -0.931 21.4-125.9-136.3 157.5 -13.2 48.0 13.0 35 36 A V E +gH 77 48B 1 13,-2.5 12,-2.9 -2,-0.3 13,-1.1 -0.934 33.0 179.7-107.7 127.1 -14.0 50.2 10.1 36 37 A V E -gH 78 46B 0 41,-2.6 43,-2.9 -2,-0.5 2,-0.4 -0.809 18.5-146.2-120.6 162.3 -15.5 53.6 10.8 37 38 A Q E S+ H 0 45B 57 8,-1.0 8,-1.6 -2,-0.3 43,-0.1 -0.999 73.7 10.5-131.1 139.3 -16.7 56.6 8.8 38 39 A Y > - 0 0 69 -2,-0.4 3,-0.7 41,-0.3 -1,-0.2 0.998 62.1-158.7 58.8 85.0 -16.6 60.3 10.0 39 40 A K T 3> S+ 0 0 77 1,-0.2 4,-1.3 5,-0.1 5,-0.1 0.755 77.0 76.9 -61.4 -28.3 -14.4 60.3 13.2 40 41 A S T 34 S+ 0 0 132 3,-0.2 2,-1.1 2,-0.2 -1,-0.2 0.847 81.7 65.5 -56.8 -43.7 -15.8 63.6 14.4 41 42 A W T X4 S- 0 0 169 -3,-0.7 3,-1.6 1,-0.2 23,-0.3 -0.710 134.8 -38.4 -87.7 97.9 -19.2 62.4 15.7 42 43 A K T 34 S- 0 0 103 -2,-1.1 23,-2.3 1,-0.3 24,-0.4 0.833 114.6 -54.0 59.5 40.2 -18.4 60.1 18.7 43 44 A G T 3< S- 0 0 9 -4,-1.3 -1,-0.3 21,-0.3 -3,-0.2 0.142 102.9 -75.7 85.9 -20.3 -15.4 58.5 17.1 44 45 A G < - 0 0 1 -3,-1.6 20,-2.9 -5,-0.1 2,-0.6 -0.256 56.8 -71.3 109.5 159.8 -17.4 57.6 14.0 45 46 A G E -HI 37 63B 16 -8,-1.6 -8,-1.0 18,-0.2 18,-0.2 -0.791 44.7-128.0 -94.4 122.5 -19.9 54.9 13.2 46 47 A I E +H 36 0B 2 16,-2.9 15,-2.6 -2,-0.6 16,-0.3 -0.466 33.1 166.8 -68.3 131.3 -18.7 51.3 12.9 47 48 A I E + 0 0 42 -12,-2.9 2,-0.3 1,-0.3 -11,-0.1 0.526 67.4 32.5-119.5 -15.5 -19.7 49.6 9.7 48 49 A A E -H 35 0B 2 -13,-1.1 -13,-2.5 11,-0.1 2,-0.4 -0.983 63.4-168.4-146.8 134.4 -17.5 46.5 9.8 49 50 A V E -H 34 0B 3 -2,-0.3 -15,-0.2 -15,-0.2 11,-0.1 -0.980 17.6-133.3-128.9 126.0 -16.1 44.5 12.8 50 51 A S > - 0 0 1 -17,-2.8 4,-1.7 -2,-0.4 5,-0.1 -0.250 29.3-112.3 -67.9 163.7 -13.4 41.9 12.8 51 52 A Y H > S+ 0 0 54 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.798 117.2 56.9 -71.9 -29.5 -14.0 38.6 14.7 52 53 A E H 4 S+ 0 0 78 -21,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.871 110.9 45.1 -63.8 -38.0 -11.4 39.5 17.3 53 54 A A H >4>S+ 0 0 0 -22,-0.3 5,-1.6 -20,-0.3 3,-0.7 0.810 105.9 60.2 -76.0 -31.5 -13.3 42.7 18.0 54 55 A R H ><5S+ 0 0 91 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.822 94.3 64.0 -65.5 -32.2 -16.7 40.9 18.1 55 56 A A T 3<5S+ 0 0 90 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.790 99.2 54.5 -62.5 -29.1 -15.6 38.8 21.0 56 57 A F T < 5S- 0 0 102 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.506 127.0-104.2 -79.4 -7.4 -15.3 42.0 23.0 57 58 A G T < 5 + 0 0 36 -3,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.526 68.4 152.9 95.3 6.9 -18.9 42.7 22.1 58 59 A V < - 0 0 2 -5,-1.6 -1,-0.3 -8,-0.1 2,-0.3 -0.556 21.6-179.9 -70.5 128.5 -18.2 45.4 19.5 59 60 A T > - 0 0 74 -2,-0.3 3,-0.9 1,-0.1 -13,-0.2 -0.791 30.8 -84.5-126.7 168.9 -21.0 45.5 16.9 60 61 A R T 3 S+ 0 0 135 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.384 109.4 31.8 -68.6 151.9 -22.0 47.3 13.7 61 62 A S T 3 S+ 0 0 109 -15,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.647 91.4 131.8 69.4 18.9 -23.9 50.6 14.1 62 63 A M < - 0 0 45 -3,-0.9 -16,-2.9 -16,-0.3 -1,-0.3 -0.770 63.9-112.5 -99.2 144.0 -21.9 51.3 17.3 63 64 A W B >> -I 45 0B 97 -2,-0.3 4,-1.9 -18,-0.2 3,-0.5 -0.545 23.7-127.7 -71.5 142.0 -20.2 54.6 17.9 64 65 A A H 3> S+ 0 0 1 -20,-2.9 4,-1.9 -22,-0.4 -21,-0.3 0.858 109.2 56.8 -62.9 -37.0 -16.4 54.2 18.0 65 66 A D H 3> S+ 0 0 85 -23,-2.3 4,-0.5 1,-0.2 -1,-0.3 0.855 110.0 46.8 -60.2 -35.0 -16.2 56.0 21.4 66 67 A D H <> S+ 0 0 57 -3,-0.5 4,-1.1 -24,-0.4 3,-0.5 0.848 108.9 53.0 -74.7 -36.2 -18.5 53.3 22.7 67 68 A A H X S+ 0 0 0 -4,-1.9 4,-3.0 1,-0.2 -2,-0.2 0.834 102.6 59.3 -69.0 -32.4 -16.7 50.4 21.1 68 69 A K H < S+ 0 0 80 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 99.8 58.3 -65.7 -25.9 -13.5 51.6 22.7 69 70 A K H < S+ 0 0 152 -4,-0.5 -1,-0.2 -3,-0.5 -2,-0.2 0.893 113.4 36.8 -70.3 -40.5 -15.2 51.2 26.1 70 71 A L H < S+ 0 0 78 -4,-1.1 -2,-0.2 1,-0.3 -1,-0.2 0.876 134.1 26.7 -74.4 -40.0 -15.8 47.5 25.4 71 72 A C >< + 0 0 0 -4,-3.0 3,-2.1 -5,-0.1 -1,-0.3 -0.764 63.9 179.3-131.6 85.0 -12.5 47.0 23.6 72 73 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.722 86.4 51.8 -55.3 -27.2 -9.8 49.5 24.8 73 74 A D T 3 S+ 0 0 122 2,-0.1 -5,-0.1 -40,-0.0 2,-0.1 0.305 79.5 137.4 -95.9 7.2 -7.3 47.9 22.4 74 75 A L < - 0 0 2 -3,-2.1 2,-0.3 -7,-0.1 -41,-0.2 -0.305 44.2-146.6 -58.7 127.1 -9.6 48.2 19.3 75 76 A L E -g 33 0B 61 -43,-2.9 -41,-2.1 -47,-0.1 2,-0.4 -0.733 13.4-149.5 -94.1 147.8 -7.8 49.4 16.2 76 77 A L E -g 34 0B 45 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.959 13.2-165.9-125.5 135.6 -9.7 51.6 13.7 77 78 A A E -g 35 0B 9 -43,-2.4 -41,-2.6 -2,-0.4 2,-0.4 -0.943 22.9-135.0-113.2 141.4 -9.5 52.1 10.0 78 79 A Q E -g 36 0B 94 -2,-0.4 -41,-0.2 -43,-0.2 2,-0.1 -0.814 13.5-118.9-106.0 132.4 -11.2 55.1 8.4 79 80 A V - 0 0 7 -43,-2.9 -41,-0.3 -2,-0.4 9,-0.1 -0.414 42.4-101.4 -61.1 132.5 -13.4 55.1 5.3 80 81 A R - 0 0 151 7,-0.5 7,-3.2 -2,-0.1 2,-0.5 -0.347 37.8-149.1 -54.7 133.3 -11.9 57.3 2.6 81 82 A E E +J 86 0C 93 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.952 19.8 174.6-114.9 124.0 -13.8 60.7 2.6 82 83 A S E > -J 85 0C 10 3,-2.7 3,-1.9 -2,-0.5 261,-0.1 -0.990 65.3 -4.8-131.7 137.6 -14.2 62.6 -0.6 83 84 A R T 3 S- 0 0 69 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.785 130.1 -54.6 52.6 32.4 -16.2 65.8 -1.4 84 85 A G T 3 S+ 0 0 23 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.577 122.3 84.2 82.5 10.1 -17.5 65.7 2.2 85 86 A K E < S-J 82 0C 12 -3,-1.9 -3,-2.7 254,-0.1 -1,-0.3 -0.914 87.4 -78.0-139.2 168.1 -18.9 62.2 2.0 86 87 A A E -J 81 0C 13 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.378 38.1-154.0 -64.5 139.2 -17.9 58.6 2.4 87 88 A N + 0 0 21 -7,-3.2 -7,-0.5 1,-0.1 3,-0.3 -0.966 15.6 178.7-120.9 115.1 -16.0 57.1 -0.6 88 89 A L >> + 0 0 40 -2,-0.5 4,-1.9 1,-0.2 3,-0.6 0.172 44.6 115.9-103.2 16.6 -16.4 53.3 -1.0 89 90 A T H 3> S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.882 73.0 55.9 -54.2 -45.5 -14.3 52.9 -4.1 90 91 A K H 3> S+ 0 0 68 -3,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.865 111.3 43.9 -56.7 -38.9 -11.6 50.8 -2.4 91 92 A Y H <> S+ 0 0 2 -3,-0.6 4,-1.6 2,-0.2 -1,-0.2 0.791 112.5 52.1 -79.7 -29.8 -14.2 48.3 -1.2 92 93 A R H X S+ 0 0 63 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.880 111.2 47.4 -70.7 -38.9 -15.9 48.3 -4.6 93 94 A E H X S+ 0 0 100 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.902 111.9 49.0 -68.7 -42.2 -12.7 47.6 -6.4 94 95 A A H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.2 -1,-0.2 0.885 108.3 55.8 -62.7 -38.8 -11.7 44.8 -4.0 95 96 A S H X S+ 0 0 2 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.901 103.4 53.9 -60.0 -43.4 -15.2 43.3 -4.5 96 97 A V H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.887 103.6 56.5 -59.2 -41.6 -14.6 43.2 -8.2 97 98 A E H X S+ 0 0 66 -4,-1.6 4,-1.4 1,-0.2 -1,-0.2 0.927 110.8 44.1 -54.1 -48.5 -11.4 41.2 -7.7 98 99 A V H X S+ 0 0 3 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.906 112.2 51.9 -64.9 -44.0 -13.3 38.5 -5.8 99 100 A M H X S+ 0 0 8 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.854 106.8 53.7 -63.0 -37.4 -16.3 38.4 -8.2 100 101 A E H X S+ 0 0 119 -4,-2.4 4,-0.7 2,-0.2 -1,-0.2 0.884 109.1 48.1 -67.0 -39.0 -13.9 37.9 -11.2 101 102 A I H >X S+ 0 0 11 -4,-1.4 3,-1.0 1,-0.2 4,-0.7 0.924 110.2 50.9 -67.3 -44.9 -12.3 34.9 -9.5 102 103 A M H >X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.2 3,-0.8 0.858 100.6 67.5 -58.2 -35.5 -15.6 33.3 -8.6 103 104 A S H 3< S+ 0 0 38 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.768 90.6 60.5 -56.1 -34.4 -16.7 33.8 -12.3 104 105 A R H << S+ 0 0 142 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.880 107.6 45.1 -63.8 -37.5 -14.2 31.2 -13.6 105 106 A F H << S- 0 0 57 -3,-0.8 2,-0.2 -4,-0.7 -2,-0.2 0.907 125.6 -31.8 -77.8 -45.5 -15.8 28.5 -11.5 106 107 A A S < S- 0 0 19 -4,-1.6 2,-0.4 16,-0.0 14,-0.1 -0.854 77.9 -57.3-157.1-169.3 -19.5 29.0 -12.2 107 108 A V E -C 119 0A 70 12,-0.9 12,-2.0 -2,-0.2 2,-0.4 -0.703 54.4-154.5 -89.6 133.7 -22.3 31.5 -12.8 108 109 A I E -C 118 0A 4 -2,-0.4 201,-1.0 10,-0.2 2,-0.6 -0.889 20.1-159.9-122.1 138.7 -22.7 34.3 -10.2 109 110 A E E -Cd 117 309A 18 8,-2.6 8,-2.9 -2,-0.4 2,-0.7 -0.964 24.8-136.4-107.9 116.9 -25.4 36.6 -8.9 110 111 A R E +C 116 0A 45 199,-2.9 6,-0.2 -2,-0.6 3,-0.1 -0.626 28.4 172.5 -73.1 111.0 -24.0 39.6 -7.1 111 112 A A - 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