==== 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 4J9L . 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 . 430 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21988.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 305 70.9 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 . 23 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 143 33.3 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 1 1 3 1 1 0 1 0 0 1 0 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 G > 0 0 88 0, 0.0 3,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.0 -44.8 10.4 -2.3 2 -1 A P T 3 + 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.711 360.0 37.6 -61.7 -26.2 -43.4 9.5 -5.8 3 0 A H T 3 S+ 0 0 179 2,-0.1 2,-0.7 0, 0.0 0, 0.0 0.414 85.7 113.9-107.5 -1.6 -44.5 12.7 -7.4 4 1 A M < - 0 0 137 -3,-1.0 2,-0.1 1,-0.0 0, 0.0 -0.630 64.4-134.5 -79.8 114.0 -43.7 15.1 -4.6 5 2 A A - 0 0 75 -2,-0.7 -2,-0.1 1,-0.1 -1,-0.0 -0.382 14.9-165.2 -68.7 141.6 -40.9 17.5 -5.6 6 3 A T - 0 0 53 -2,-0.1 -1,-0.1 297,-0.0 -2,-0.0 0.354 37.5-115.5-112.3 2.3 -38.2 17.9 -3.0 7 4 A G S S+ 0 0 6 297,-0.1 3,-0.2 1,-0.1 298,-0.1 0.894 78.2 124.3 63.8 42.2 -36.4 20.9 -4.3 8 5 A Q + 0 0 37 1,-0.1 -1,-0.1 296,-0.1 210,-0.1 0.099 33.7 104.4-119.2 20.6 -33.2 19.0 -4.8 9 6 A D S S+ 0 0 93 208,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.701 76.9 45.6 -76.3 -22.3 -32.8 19.8 -8.5 10 7 A R - 0 0 26 207,-0.4 2,-0.5 -3,-0.2 179,-0.0 -0.854 63.2-141.7-125.7 156.1 -30.0 22.4 -8.1 11 8 A V + 0 0 1 -2,-0.3 113,-2.4 177,-0.0 114,-0.7 -0.980 32.5 175.8-114.7 120.0 -26.7 22.9 -6.3 12 9 A V E -AB 123 216A 0 204,-2.8 204,-2.6 -2,-0.5 2,-0.3 -0.968 10.5-166.9-128.1 133.5 -26.4 26.5 -5.2 13 10 A A E -AB 122 215A 0 109,-2.7 109,-2.4 -2,-0.4 2,-0.4 -0.876 10.4-155.7-116.2 156.6 -23.7 28.2 -3.1 14 11 A L E -AB 121 214A 0 200,-2.1 200,-2.3 -2,-0.3 2,-0.5 -0.982 12.0-166.4-127.8 119.6 -23.5 31.5 -1.4 15 12 A V E -AB 120 213A 1 105,-2.3 105,-1.7 -2,-0.4 2,-0.4 -0.918 8.2-179.0-108.8 125.0 -20.0 32.9 -0.8 16 13 A D E -AB 119 212A 16 196,-2.6 196,-2.5 -2,-0.5 103,-0.2 -0.990 26.8-121.2-130.0 128.9 -19.7 35.8 1.6 17 14 A M E > - B 0 211A 4 101,-2.5 3,-0.6 -2,-0.4 2,-0.3 -0.292 32.0-113.2 -68.2 142.9 -16.4 37.5 2.6 18 15 A D T 3 S- 0 0 4 192,-2.5 5,-0.4 1,-0.2 192,-0.2 -0.658 86.9 -25.7 -78.3 135.9 -15.5 37.5 6.2 19 16 A C T 3> S- 0 0 17 -2,-0.3 4,-2.1 34,-0.1 3,-0.4 0.827 86.9-167.5 27.0 63.2 -15.6 41.0 7.8 20 17 A F H <> S+ 0 0 9 -3,-0.6 4,-2.4 1,-0.3 5,-0.2 0.850 72.3 44.3 -56.7 -54.7 -15.0 42.3 4.4 21 18 A F H > S+ 0 0 28 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.867 114.3 54.8 -62.2 -32.0 -14.1 46.0 4.7 22 19 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.944 107.6 47.7 -62.2 -47.7 -11.9 45.0 7.7 23 20 A Q H X S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.4 -2,-0.2 0.858 108.3 55.9 -61.4 -38.3 -10.0 42.5 5.5 24 21 A V H X S+ 0 0 4 -4,-2.4 4,-1.6 -5,-0.2 -1,-0.2 0.952 112.6 41.5 -57.8 -47.6 -9.6 45.1 2.8 25 22 A E H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.845 113.6 53.0 -69.9 -35.2 -7.9 47.5 5.3 26 23 A Q H < S+ 0 0 23 -4,-2.7 7,-0.3 2,-0.2 -1,-0.2 0.837 105.8 54.1 -69.2 -32.3 -5.9 44.7 6.9 27 24 A R H < S+ 0 0 85 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.943 114.7 40.9 -62.3 -45.1 -4.5 43.6 3.5 28 25 A Q H < S+ 0 0 128 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.825 123.9 37.6 -72.6 -36.6 -3.3 47.2 2.9 29 26 A N >< - 0 0 61 -4,-2.2 3,-2.5 -5,-0.1 4,-0.3 -0.849 64.3-170.3-123.1 93.0 -2.0 47.8 6.5 30 27 A P G > S+ 0 0 77 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 0.738 81.9 75.8 -57.6 -23.5 -0.4 44.7 8.0 31 28 A H G 3 S+ 0 0 154 1,-0.2 -5,-0.1 -3,-0.1 -3,-0.0 0.734 95.4 50.9 -56.7 -23.1 -0.3 46.5 11.4 32 29 A L G X S+ 0 0 15 -3,-2.5 3,-0.9 -7,-0.2 -1,-0.2 0.520 84.0 117.5 -91.9 -9.6 -4.1 45.7 11.6 33 30 A R T < S+ 0 0 113 -3,-1.5 -10,-0.0 -4,-0.3 -6,-0.0 -0.363 82.6 3.9 -65.4 138.1 -3.8 42.0 10.8 34 31 A N T 3 S+ 0 0 137 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.841 107.8 113.4 59.4 38.7 -4.9 39.5 13.5 35 32 A K S < S- 0 0 96 -3,-0.9 2,-0.6 44,-0.0 22,-0.3 -0.925 83.6 -89.3-134.7 156.8 -6.1 42.3 15.8 36 33 A P + 0 0 27 0, 0.0 43,-2.8 0, 0.0 2,-0.3 -0.623 68.2 161.8 -65.2 115.6 -9.4 43.5 17.1 37 34 A C E -g 79 0B 0 -2,-0.6 17,-3.0 41,-0.2 2,-0.3 -0.970 23.7-174.5-142.3 148.0 -10.2 46.0 14.3 38 35 A A E -gH 80 53B 0 41,-2.1 43,-2.2 -2,-0.3 2,-0.5 -0.987 20.7-132.2-143.1 156.9 -13.2 47.8 12.9 39 36 A V E -gH 81 52B 0 13,-2.4 12,-2.9 -2,-0.3 13,-1.2 -0.917 29.3-175.5-108.7 133.6 -14.0 50.0 10.0 40 37 A V E -gH 82 50B 0 41,-2.5 43,-2.6 -2,-0.5 2,-0.5 -0.864 22.6-132.8-124.8 160.2 -15.9 53.3 10.6 41 38 A Q E S- H 0 49B 56 8,-1.7 8,-1.8 -2,-0.3 43,-0.1 -0.977 75.8 -8.9-113.3 130.3 -17.4 56.1 8.6 42 39 A Y - 0 0 72 -2,-0.5 41,-0.1 41,-0.3 -2,-0.0 -0.084 61.4-144.0 69.9-178.4 -16.6 59.6 9.7 43 40 A K S > S+ 0 0 79 5,-0.1 4,-0.9 39,-0.1 5,-0.1 0.508 74.9 73.3-152.3 -34.2 -14.8 60.4 13.0 44 41 A S T 4 S+ 0 0 126 3,-0.2 2,-1.0 2,-0.1 3,-0.4 0.938 85.7 68.3 -67.6 -44.3 -16.0 63.6 14.7 45 42 A W T >4 S- 0 0 170 1,-0.2 3,-2.0 2,-0.1 -1,-0.1 -0.627 133.3 -34.0 -85.4 105.3 -19.4 62.4 16.0 46 43 A K T 34 S- 0 0 89 -2,-1.0 23,-2.6 1,-0.3 24,-0.4 0.726 113.5 -62.4 61.2 26.2 -18.8 59.8 18.6 47 44 A G T 3< S- 0 0 4 -4,-0.9 -1,-0.3 -3,-0.4 -3,-0.2 0.400 98.4 -68.3 84.5 -2.8 -15.7 58.5 16.9 48 45 A G < - 0 0 0 -3,-2.0 20,-3.0 -5,-0.1 2,-0.5 -0.021 60.0 -73.9 99.9 155.9 -17.6 57.4 13.8 49 46 A G E -HI 41 67B 19 -8,-1.8 -8,-1.7 18,-0.2 2,-0.3 -0.748 44.9-128.4 -92.3 125.1 -20.1 54.7 13.0 50 47 A I E +H 40 0B 1 16,-3.0 15,-3.0 -2,-0.5 16,-0.3 -0.521 32.8 167.1 -74.0 129.8 -18.8 51.2 12.8 51 48 A I E + 0 0 53 -12,-2.9 2,-0.3 1,-0.3 -11,-0.2 0.532 66.5 29.3-117.9 -9.6 -19.8 49.2 9.7 52 49 A A E -H 39 0B 12 -13,-1.2 -13,-2.4 11,-0.1 2,-0.4 -0.986 61.8-167.0-153.0 141.5 -17.4 46.2 9.9 53 50 A V E -H 38 0B 3 -2,-0.3 -15,-0.2 -15,-0.2 -34,-0.1 -0.990 20.4-127.4-136.7 126.0 -15.8 44.3 12.8 54 51 A S > - 0 0 0 -17,-3.0 4,-1.8 -2,-0.4 3,-0.3 -0.307 31.2-113.9 -67.0 156.6 -13.0 41.7 12.8 55 52 A Y H > S+ 0 0 53 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.848 117.0 58.8 -65.6 -31.9 -13.8 38.5 14.6 56 53 A E H 4 S+ 0 0 79 -21,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.906 109.7 44.9 -58.7 -42.7 -11.2 39.3 17.3 57 54 A A H >4>S+ 0 0 0 -3,-0.3 5,-1.6 -22,-0.3 3,-1.3 0.806 103.5 62.3 -72.9 -30.4 -13.2 42.5 18.1 58 55 A R H ><5S+ 0 0 104 -4,-1.8 3,-1.6 1,-0.3 -1,-0.2 0.819 92.6 66.6 -65.4 -26.9 -16.6 40.7 18.0 59 56 A A T 3<5S+ 0 0 90 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.747 98.2 52.8 -64.1 -24.2 -15.4 38.7 20.9 60 57 A F T < 5S- 0 0 108 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.472 127.8-100.9 -87.1 -4.3 -15.4 41.9 23.0 61 58 A G T < 5S+ 0 0 35 -3,-1.6 2,-0.2 1,-0.3 -3,-0.2 0.521 70.2 153.3 96.5 8.8 -19.0 42.6 21.9 62 59 A V < + 0 0 3 -5,-1.6 -1,-0.3 -8,-0.1 2,-0.3 -0.531 20.7 178.0 -71.7 135.0 -18.1 45.1 19.2 63 60 A T > - 0 0 70 -2,-0.2 3,-1.2 -11,-0.1 -13,-0.2 -0.894 35.5 -85.6-134.2 162.4 -20.8 45.2 16.5 64 61 A R T 3 S+ 0 0 177 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.366 113.1 30.2 -52.3 145.2 -21.9 46.9 13.3 65 62 A S T 3 S+ 0 0 87 -15,-3.0 2,-0.3 1,-0.3 -1,-0.2 0.548 91.5 126.3 74.2 10.1 -23.9 50.1 13.9 66 63 A M < - 0 0 39 -3,-1.2 -16,-3.0 -16,-0.3 2,-0.3 -0.754 66.0-115.2 -93.0 143.1 -22.0 50.8 17.1 67 64 A W B >> -I 49 0B 94 -2,-0.3 4,-2.6 -18,-0.2 3,-0.9 -0.632 21.4-127.3 -72.8 139.4 -20.3 54.1 17.7 68 65 A A H 3> S+ 0 0 1 -20,-3.0 4,-2.7 -2,-0.3 -21,-0.2 0.869 109.1 58.7 -58.5 -38.0 -16.5 53.8 17.9 69 66 A D H 3> S+ 0 0 81 -23,-2.6 4,-0.5 -21,-0.2 -1,-0.3 0.876 111.3 42.6 -57.6 -36.6 -16.4 55.7 21.2 70 67 A D H X> S+ 0 0 58 -3,-0.9 4,-1.2 -24,-0.4 3,-0.9 0.902 111.0 54.0 -76.4 -42.4 -18.7 53.1 22.6 71 68 A A H 3X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 3,-0.4 0.888 103.3 58.3 -54.4 -41.2 -16.9 50.2 21.0 72 69 A K H 3< S+ 0 0 78 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.731 99.2 58.6 -64.6 -25.0 -13.7 51.5 22.6 73 70 A K H << S+ 0 0 152 -3,-0.9 -1,-0.3 -4,-0.5 -2,-0.2 0.874 112.6 39.1 -69.6 -37.5 -15.3 51.2 26.0 74 71 A L H < S+ 0 0 81 -4,-1.2 -2,-0.2 -3,-0.4 -1,-0.2 0.824 132.9 24.9 -77.3 -32.1 -15.8 47.5 25.3 75 72 A C >< - 0 0 0 -4,-2.2 3,-2.1 -5,-0.2 -1,-0.3 -0.771 63.9-176.6-141.5 85.3 -12.4 47.0 23.7 76 73 A P T 3 S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.780 87.1 50.7 -59.2 -28.7 -9.8 49.6 24.7 77 74 A D T 3 S+ 0 0 127 2,-0.1 -5,-0.1 -40,-0.0 2,-0.0 0.301 78.8 140.3 -93.1 9.3 -7.2 48.2 22.2 78 75 A L < - 0 0 1 -3,-2.1 2,-0.3 -6,-0.1 -41,-0.2 -0.290 43.4-145.4 -56.3 125.5 -9.6 48.3 19.3 79 76 A L E -g 37 0B 60 -43,-2.8 -41,-2.1 -47,-0.1 2,-0.4 -0.753 15.3-156.9 -92.5 144.3 -7.9 49.5 16.1 80 77 A L E -g 38 0B 44 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.957 14.5-169.1-126.6 139.2 -9.9 51.5 13.6 81 78 A A E -g 39 0B 10 -43,-2.2 -41,-2.5 -2,-0.4 2,-0.4 -0.978 21.3-139.8-119.6 139.9 -9.6 52.2 9.9 82 79 A Q E -g 40 0B 104 -2,-0.4 -41,-0.2 -43,-0.2 3,-0.1 -0.831 17.3-113.3-104.0 140.6 -11.8 55.0 8.4 83 80 A V - 0 0 7 -43,-2.6 -41,-0.3 -2,-0.4 9,-0.1 -0.382 47.7 -93.9 -60.6 141.3 -13.6 54.9 5.1 84 81 A R - 0 0 106 7,-0.5 7,-3.1 6,-0.1 2,-0.5 -0.319 37.9-148.7 -57.7 138.8 -12.1 57.4 2.6 85 82 A E E +J 90 0C 105 5,-0.2 2,-0.4 -3,-0.1 5,-0.2 -0.970 22.1 170.8-113.9 124.3 -13.9 60.7 2.6 86 83 A S E > +J 89 0C 33 3,-2.4 3,-1.8 -2,-0.5 260,-0.1 -0.996 66.7 3.1-133.6 141.9 -14.1 62.7 -0.6 87 84 A R T 3 S- 0 0 57 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.815 131.7 -59.2 53.4 31.9 -16.1 65.8 -1.4 88 85 A G T 3 S+ 0 0 28 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.601 119.3 87.7 79.0 12.6 -17.3 65.8 2.2 89 86 A K E < S-J 86 0C 7 -3,-1.8 -3,-2.4 253,-0.1 -1,-0.2 -0.925 86.5 -82.9-138.2 166.3 -18.9 62.3 2.1 90 87 A A E -J 85 0C 9 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.429 40.4-158.5 -67.7 138.4 -18.0 58.6 2.6 91 88 A N - 0 0 9 -7,-3.1 -7,-0.5 -2,-0.1 3,-0.4 -0.959 12.9-173.6-125.6 114.7 -16.5 57.1 -0.5 92 89 A L >> + 0 0 26 -2,-0.5 4,-2.1 1,-0.2 3,-0.7 0.210 46.9 118.8 -95.7 16.8 -16.7 53.3 -0.8 93 90 A T H 3> S+ 0 0 33 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.849 70.1 55.3 -50.2 -45.8 -14.5 53.0 -4.0 94 91 A K H 3> S+ 0 0 45 -3,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.874 111.4 44.8 -58.9 -40.3 -11.8 50.9 -2.4 95 92 A Y H <> S+ 0 0 1 -3,-0.7 4,-2.2 2,-0.2 -1,-0.2 0.868 110.5 53.7 -73.6 -38.3 -14.3 48.3 -1.3 96 93 A R H X S+ 0 0 74 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.897 111.3 46.6 -61.5 -38.9 -16.1 48.3 -4.6 97 94 A E H X S+ 0 0 103 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.908 110.8 51.1 -70.5 -41.8 -12.8 47.6 -6.4 98 95 A A H X S+ 0 0 2 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.870 107.5 55.6 -60.1 -37.8 -11.9 44.8 -3.9 99 96 A S H X S+ 0 0 3 -4,-2.2 4,-3.0 1,-0.2 3,-0.4 0.940 103.6 53.1 -57.5 -51.9 -15.3 43.3 -4.6 100 97 A V H X S+ 0 0 70 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.897 103.9 57.2 -51.8 -43.3 -14.7 43.2 -8.3 101 98 A E H X S+ 0 0 67 -4,-1.8 4,-1.2 1,-0.2 -1,-0.2 0.905 113.0 40.6 -52.0 -45.6 -11.4 41.3 -7.6 102 99 A V H X S+ 0 0 3 -4,-1.5 4,-2.4 -3,-0.4 3,-0.3 0.950 113.2 51.7 -72.5 -49.4 -13.4 38.6 -5.8 103 100 A M H X S+ 0 0 4 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.850 106.7 55.2 -55.4 -40.0 -16.4 38.5 -8.2 104 101 A E H < S+ 0 0 114 -4,-2.5 4,-0.4 -5,-0.3 -1,-0.2 0.899 108.7 47.8 -64.0 -38.5 -14.0 38.0 -11.2 105 102 A I H >< S+ 0 0 9 -4,-1.2 3,-1.4 -3,-0.3 4,-0.5 0.937 111.3 50.2 -64.9 -47.2 -12.4 35.0 -9.5 106 103 A M H >X S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 4,-1.2 0.885 101.9 63.1 -56.8 -38.1 -15.8 33.5 -8.7 107 104 A S T 3< S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.640 90.3 67.8 -67.4 -13.4 -17.0 34.0 -12.3 108 105 A R T <4 S+ 0 0 144 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.758 105.2 41.6 -73.7 -24.4 -14.3 31.6 -13.5 109 106 A F T <4 S- 0 0 57 -3,-1.7 2,-0.3 -4,-0.5 -2,-0.2 0.828 126.9 -32.8 -91.9 -33.1 -16.0 28.6 -11.8 110 107 A A S < S- 0 0 18 -4,-1.2 -1,-0.3 16,-0.0 2,-0.3 -0.977 77.1 -55.3-173.1 170.5 -19.6 29.4 -12.6 111 108 A V - 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