==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/DNA 28-MAR-12 4EEY . COMPND 2 MOLECULE: DNA POLYMERASE ETA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.UMMAT,O.RECHKOBLIT,R.JAIN,J.R.CHOUDHURY,R.E.JOHNSON, . 426 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20889.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 289 67.8 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 15.0 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 . 19 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 31.9 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 3 0 1 0 1 1 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 A 0 0 128 0, 0.0 302,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.5 35.5 26.6 -6.6 2 3 A T - 0 0 71 300,-0.0 0, 0.0 301,-0.0 0, 0.0 0.347 360.0-117.2-104.7 3.4 34.1 24.3 -3.9 3 4 A G S S+ 0 0 3 300,-0.1 3,-0.2 1,-0.1 301,-0.2 0.849 80.3 122.6 61.2 37.6 36.0 21.2 -5.0 4 5 A Q + 0 0 39 1,-0.1 -1,-0.1 299,-0.1 213,-0.1 0.152 32.5 103.8-114.9 17.2 32.7 19.4 -5.7 5 6 A D S S+ 0 0 92 211,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.768 78.5 45.0 -70.7 -29.0 33.3 18.7 -9.4 6 7 A R - 0 0 24 210,-0.4 2,-0.5 -3,-0.2 182,-0.1 -0.769 62.9-142.2-117.8 159.1 34.1 14.9 -8.9 7 8 A V + 0 0 2 -2,-0.3 113,-2.4 180,-0.1 114,-0.9 -0.994 32.6 178.8-112.9 121.3 32.9 11.9 -7.1 8 9 A V E -AB 119 215A 0 207,-3.2 207,-2.8 -2,-0.5 2,-0.3 -0.968 10.0-168.2-126.0 136.6 35.9 9.8 -5.9 9 10 A A E -AB 118 214A 0 109,-2.7 109,-3.6 -2,-0.4 2,-0.4 -0.902 9.8-158.6-120.5 152.8 36.0 6.6 -4.0 10 11 A L E -AB 117 213A 0 203,-1.9 203,-2.1 -2,-0.3 2,-0.5 -0.984 11.3-162.2-128.0 118.1 38.9 4.7 -2.3 11 12 A V E -AB 116 212A 0 105,-2.5 105,-1.6 -2,-0.4 2,-0.4 -0.894 9.7-174.8-104.2 128.3 38.3 1.0 -1.7 12 13 A D E -AB 115 211A 13 199,-3.2 199,-2.9 -2,-0.5 103,-0.2 -0.973 22.7-126.5-132.8 122.2 40.6 -0.6 0.9 13 14 A M E > - B 0 210A 4 101,-2.6 3,-0.6 -2,-0.4 197,-0.3 -0.386 29.6-117.5 -67.9 136.5 40.8 -4.3 1.8 14 15 A D T 3 S- 0 0 4 195,-1.8 5,-0.4 1,-0.3 195,-0.2 -0.560 85.2 -22.8 -74.6 137.5 40.4 -5.1 5.5 15 16 A C T 3> S- 0 0 17 -2,-0.2 4,-2.2 34,-0.1 -1,-0.3 0.767 86.4-166.8 24.2 66.0 43.5 -6.8 7.1 16 17 A F H <> S+ 0 0 9 -3,-0.6 4,-1.8 1,-0.2 5,-0.2 0.839 72.9 42.7 -57.1 -56.2 44.4 -7.9 3.6 17 18 A F H > S+ 0 0 34 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.894 115.0 54.7 -59.5 -39.3 47.1 -10.5 3.9 18 19 A V H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.940 106.5 49.4 -56.1 -51.7 45.1 -12.0 6.8 19 20 A Q H X S+ 0 0 18 -4,-2.2 4,-2.3 -5,-0.4 -1,-0.2 0.836 107.8 55.1 -59.3 -34.4 41.9 -12.4 4.7 20 21 A V H X S+ 0 0 4 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.916 112.8 41.9 -64.5 -41.8 44.0 -14.1 2.0 21 22 A E H X S+ 0 0 10 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.835 113.2 53.8 -74.2 -33.4 45.2 -16.7 4.5 22 23 A Q H < S+ 0 0 23 -4,-2.6 7,-0.3 2,-0.2 6,-0.2 0.829 105.4 52.9 -69.9 -36.6 41.7 -17.0 6.1 23 24 A R H < S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.941 114.5 42.5 -59.4 -47.5 40.0 -17.8 2.7 24 25 A Q H < S+ 0 0 124 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.849 122.8 39.6 -69.1 -37.5 42.6 -20.6 2.1 25 26 A N >< - 0 0 62 -4,-2.0 3,-2.2 1,-0.1 4,-0.4 -0.851 65.2-170.5-121.7 96.3 42.4 -21.8 5.7 26 27 A P G > S+ 0 0 72 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 0.720 81.7 72.9 -57.1 -25.9 38.8 -21.8 7.2 27 28 A H G 3 S+ 0 0 146 1,-0.2 -5,-0.1 3,-0.0 -2,-0.0 0.726 95.3 52.4 -61.3 -22.9 40.2 -22.6 10.7 28 29 A L G X S+ 0 0 14 -3,-2.2 3,-1.1 -6,-0.2 -1,-0.2 0.581 83.9 116.0 -89.0 -12.8 41.6 -19.0 10.9 29 30 A R T < S+ 0 0 115 -3,-1.2 -10,-0.0 -4,-0.4 -6,-0.0 -0.316 84.1 2.1 -63.2 137.3 38.2 -17.4 10.0 30 31 A N T 3 S+ 0 0 139 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.0 0.813 110.5 105.3 56.9 35.4 36.6 -15.2 12.7 31 32 A K S < S- 0 0 106 -3,-1.1 2,-0.5 44,-0.0 21,-0.3 -0.927 84.4 -87.2-135.5 160.2 39.5 -15.7 15.1 32 33 A P + 0 0 24 0, 0.0 43,-2.9 0, 0.0 2,-0.3 -0.603 67.0 149.9 -66.6 117.7 42.5 -13.6 16.4 33 34 A C E -g 75 0B 4 -2,-0.5 17,-3.0 41,-0.2 2,-0.3 -0.994 28.7-162.6-153.9 157.5 45.2 -14.2 13.9 34 35 A A E -gH 76 49B 2 41,-2.2 43,-2.2 -2,-0.3 2,-0.5 -0.930 22.2-122.7-139.0 157.2 48.2 -12.7 12.2 35 36 A V E -gH 77 48B 1 13,-2.3 12,-3.5 -2,-0.3 13,-1.0 -0.929 36.2-174.8-103.3 126.1 50.5 -13.1 9.2 36 37 A V E -gH 78 46B 0 41,-2.5 43,-2.4 -2,-0.5 2,-0.4 -0.873 16.2-152.3-119.4 151.9 54.2 -13.6 10.0 37 38 A Q E S+ H 0 45B 61 8,-1.8 8,-2.1 -2,-0.3 43,-0.1 -0.993 73.7 17.2-122.7 138.3 57.4 -13.8 8.1 38 39 A Y > - 0 0 76 -2,-0.4 3,-1.7 41,-0.3 6,-0.4 0.984 63.5-164.9 72.4 66.3 60.6 -15.7 9.2 39 40 A K T 3> S+ 0 0 82 1,-0.3 4,-0.9 4,-0.2 5,-0.1 0.687 76.9 69.5 -51.3 -29.7 59.3 -18.0 12.0 40 41 A S T 34 S+ 0 0 124 3,-0.2 2,-0.8 1,-0.1 -1,-0.3 0.661 87.5 70.3 -72.0 -17.9 62.8 -18.8 13.5 41 42 A W T X4 S- 0 0 155 -3,-1.7 3,-1.8 1,-0.1 -1,-0.1 -0.853 131.0 -37.9-106.5 100.9 63.4 -15.3 14.9 42 43 A K T 34 S- 0 0 100 -2,-0.8 23,-2.6 1,-0.3 24,-0.4 0.770 113.9 -58.2 58.6 32.3 61.1 -14.6 17.8 43 44 A G T 3< S- 0 0 5 -4,-0.9 -1,-0.3 21,-0.2 -4,-0.2 0.382 103.3 -63.9 82.6 -1.5 58.2 -16.4 16.2 44 45 A G < - 0 0 0 -3,-1.8 20,-2.8 -6,-0.4 2,-0.5 0.010 57.1 -81.7 103.9 147.8 58.2 -14.2 13.2 45 46 A G E -HI 37 63B 11 -8,-2.1 -8,-1.8 18,-0.2 2,-0.3 -0.762 46.6-125.1 -83.3 125.8 57.6 -10.5 12.4 46 47 A I E +H 36 0B 1 16,-2.3 15,-2.7 -2,-0.5 -10,-0.3 -0.555 33.8 170.4 -72.5 129.1 53.9 -9.7 12.2 47 48 A I E + 0 0 35 -12,-3.5 2,-0.3 1,-0.4 -11,-0.2 0.563 67.7 22.0-115.0 -13.0 52.9 -8.0 8.9 48 49 A A E -H 35 0B 3 -13,-1.0 -13,-2.3 11,-0.1 2,-0.4 -0.974 64.5-160.2-155.3 146.6 49.1 -8.1 9.1 49 50 A V E -H 34 0B 5 -2,-0.3 -15,-0.2 -15,-0.2 -34,-0.1 -0.991 17.8-126.0-137.6 125.3 46.6 -8.5 12.0 50 51 A S >> - 0 0 0 -17,-3.0 4,-1.8 -2,-0.4 3,-0.6 -0.297 28.7-116.3 -63.5 153.2 43.0 -9.6 12.2 51 52 A Y H 3> S+ 0 0 59 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.862 117.5 58.4 -59.9 -36.0 40.5 -7.3 13.9 52 53 A E H 34 S+ 0 0 73 -21,-0.3 -1,-0.2 1,-0.2 4,-0.2 0.843 109.4 45.4 -59.2 -34.4 39.9 -10.0 16.5 53 54 A A H X4>S+ 0 0 0 -3,-0.6 5,-1.5 -22,-0.3 3,-1.1 0.797 104.3 61.2 -80.8 -30.7 43.6 -9.8 17.3 54 55 A R H ><5S+ 0 0 95 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.859 92.2 66.8 -62.4 -35.9 43.7 -6.0 17.4 55 56 A A T 3<5S+ 0 0 91 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.696 99.8 51.9 -58.1 -20.8 41.3 -6.0 20.3 56 57 A F T < 5S- 0 0 108 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.440 127.2-100.8 -93.2 -4.7 44.1 -7.6 22.3 57 58 A G T < 5 + 0 0 38 -3,-2.3 2,-0.4 1,-0.3 -3,-0.2 0.583 67.9 154.8 95.9 12.2 46.6 -4.9 21.3 58 59 A V < + 0 0 2 -5,-1.5 -1,-0.3 -8,-0.1 2,-0.3 -0.611 17.7 176.9 -76.0 127.7 48.4 -6.8 18.6 59 60 A T > - 0 0 78 -2,-0.4 3,-1.3 1,-0.1 -13,-0.2 -0.839 35.8 -78.2-127.2 163.7 50.0 -4.5 16.0 60 61 A R T 3 S+ 0 0 156 -2,-0.3 -13,-0.2 1,-0.2 3,-0.1 -0.330 112.4 26.0 -58.2 139.9 52.2 -4.8 12.9 61 62 A S T 3 S+ 0 0 94 -15,-2.7 -1,-0.2 1,-0.4 2,-0.2 0.299 84.5 132.6 83.5 -7.0 56.0 -5.4 13.5 62 63 A M < - 0 0 48 -3,-1.3 -16,-2.3 -16,-0.1 -1,-0.4 -0.558 66.0-113.9 -61.9 135.8 55.4 -7.1 16.9 63 64 A W B >> -I 45 0B 97 -2,-0.2 4,-2.2 -18,-0.2 3,-0.9 -0.557 24.2-122.9 -65.1 139.3 57.4 -10.2 17.2 64 65 A A H 3> S+ 0 0 1 -20,-2.8 4,-2.1 1,-0.3 -21,-0.2 0.812 112.1 59.8 -61.6 -31.0 55.0 -13.1 17.3 65 66 A D H 34 S+ 0 0 86 -23,-2.6 4,-0.4 2,-0.2 -1,-0.3 0.859 109.3 44.0 -59.2 -37.9 56.5 -14.3 20.6 66 67 A D H X> S+ 0 0 62 -3,-0.9 3,-1.0 -24,-0.4 4,-0.9 0.891 110.3 54.2 -75.5 -42.0 55.5 -10.9 22.1 67 68 A A H 3X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.3 3,-0.4 0.838 100.9 60.6 -58.9 -38.1 52.1 -10.9 20.5 68 69 A K H 3< S+ 0 0 84 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.722 98.3 59.3 -60.7 -24.6 51.4 -14.3 22.2 69 70 A K H <4 S+ 0 0 152 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.849 113.3 36.6 -71.6 -35.9 51.9 -12.5 25.5 70 71 A L H < S+ 0 0 78 -4,-0.9 -2,-0.2 -3,-0.4 -1,-0.2 0.790 134.3 24.7 -83.0 -32.6 49.0 -10.2 24.7 71 72 A C >< - 0 0 2 -4,-2.3 3,-1.7 -5,-0.1 -1,-0.3 -0.785 64.4-177.0-139.6 88.5 46.9 -12.8 23.0 72 73 A P T 3 S+ 0 0 91 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.776 86.1 49.4 -62.3 -28.8 47.7 -16.4 24.0 73 74 A D T 3 S+ 0 0 114 2,-0.0 -5,-0.1 -40,-0.0 -2,-0.0 0.391 79.3 140.5 -91.7 4.3 45.2 -17.9 21.5 74 75 A L < - 0 0 1 -3,-1.7 2,-0.3 -7,-0.1 -41,-0.2 -0.198 41.4-147.5 -51.1 126.6 46.5 -15.9 18.6 75 76 A L E -g 33 0B 63 -43,-2.9 -41,-2.2 -47,-0.1 2,-0.4 -0.676 12.5-152.6 -98.0 156.9 46.7 -18.0 15.4 76 77 A L E -g 34 0B 45 -2,-0.3 2,-0.4 -43,-0.2 -41,-0.2 -0.979 15.9-166.3-138.0 139.7 49.3 -17.5 12.7 77 78 A A E -g 35 0B 12 -43,-2.2 -41,-2.5 -2,-0.4 2,-0.4 -0.956 24.4-135.3-119.5 145.2 49.8 -18.0 9.0 78 79 A Q E -g 36 0B 116 -2,-0.4 -41,-0.2 -43,-0.2 2,-0.2 -0.820 15.5-116.0-105.6 139.0 53.3 -17.9 7.5 79 80 A V - 0 0 9 -43,-2.4 -41,-0.3 -2,-0.4 9,-0.1 -0.497 45.0-100.0 -64.6 133.3 54.4 -16.1 4.3 80 81 A R - 0 0 118 7,-0.4 7,-3.3 -2,-0.2 2,-0.4 -0.290 36.5-146.9 -51.5 137.9 55.6 -18.6 1.7 81 82 A E E +J 86 0C 114 5,-0.2 2,-0.3 -3,-0.1 5,-0.2 -0.953 24.0 167.8-113.8 134.2 59.4 -18.8 1.6 82 83 A S E > +J 85 0C 39 3,-3.2 3,-1.2 -2,-0.4 263,-0.1 -0.989 61.2 2.9-150.5 138.7 61.2 -19.5 -1.6 83 84 A R T 3 S- 0 0 56 -2,-0.3 262,-0.1 1,-0.3 -1,-0.1 0.852 133.7 -50.9 52.1 39.4 64.8 -19.3 -2.8 84 85 A G T 3 S+ 0 0 34 1,-0.2 2,-0.3 257,-0.0 -1,-0.3 0.594 122.6 76.9 80.5 13.2 65.8 -18.4 0.8 85 86 A K E < S-J 82 0C 14 -3,-1.2 -3,-3.2 256,-0.1 -1,-0.2 -0.997 86.7 -79.2-154.1 159.1 63.3 -15.5 1.2 86 87 A A E -J 81 0C 8 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.263 43.1-155.3 -53.0 133.2 59.8 -14.4 1.9 87 88 A N - 0 0 9 -7,-3.3 -7,-0.4 1,-0.1 3,-0.3 -0.970 15.5-172.0-123.7 120.6 57.6 -14.6 -1.2 88 89 A L >> + 0 0 49 -2,-0.5 4,-1.8 1,-0.2 3,-0.7 0.183 49.2 117.3 -99.7 17.6 54.5 -12.4 -1.7 89 90 A T H 3> S+ 0 0 41 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.897 71.8 57.0 -49.7 -49.9 53.1 -14.0 -4.9 90 91 A K H 3> S+ 0 0 36 -3,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.851 109.8 44.7 -53.1 -41.4 49.9 -15.2 -3.2 91 92 A Y H <> S+ 0 0 1 -3,-0.7 4,-1.8 2,-0.2 -1,-0.2 0.831 111.7 51.4 -77.0 -34.6 49.0 -11.6 -2.1 92 93 A R H X S+ 0 0 72 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.863 112.7 46.7 -67.3 -38.8 49.9 -10.1 -5.5 93 94 A E H X S+ 0 0 102 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.848 111.5 50.9 -70.7 -35.6 47.6 -12.6 -7.2 94 95 A A H X S+ 0 0 2 -4,-1.7 4,-1.4 -5,-0.3 -2,-0.2 0.860 107.2 55.6 -67.3 -36.1 44.9 -12.0 -4.7 95 96 A S H X S+ 0 0 4 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.915 102.1 56.0 -58.1 -46.4 45.3 -8.3 -5.4 96 97 A V H X S+ 0 0 73 -4,-1.7 4,-2.4 1,-0.2 5,-0.2 0.910 102.8 56.0 -55.5 -45.1 44.7 -9.0 -9.2 97 98 A E H X S+ 0 0 60 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.912 112.1 42.1 -49.0 -49.3 41.4 -10.6 -8.4 98 99 A V H X S+ 0 0 1 -4,-1.4 4,-2.1 -3,-0.2 -2,-0.2 0.912 113.1 50.6 -70.7 -44.9 40.2 -7.5 -6.5 99 100 A M H X S+ 0 0 6 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.883 108.1 54.0 -62.2 -40.5 41.5 -4.9 -9.0 100 101 A E H < S+ 0 0 115 -4,-2.4 4,-0.3 -5,-0.2 -1,-0.2 0.910 108.3 48.1 -64.1 -43.9 39.9 -6.7 -12.0 101 102 A I H >< S+ 0 0 9 -4,-1.5 3,-1.6 -5,-0.2 4,-0.4 0.946 113.0 48.7 -58.5 -50.7 36.4 -6.7 -10.4 102 103 A M H >X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.3 3,-1.3 0.823 102.3 62.3 -58.9 -35.1 36.7 -3.0 -9.5 103 104 A S T 3< S+ 0 0 45 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.555 91.6 67.2 -74.9 -5.1 37.8 -2.1 -13.0 104 105 A R T <4 S+ 0 0 148 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.725 105.5 43.1 -77.5 -24.7 34.5 -3.4 -14.4 105 106 A F T <4 S- 0 0 65 -3,-1.3 2,-0.3 -4,-0.4 -2,-0.2 0.860 127.1 -28.4 -89.1 -41.1 32.7 -0.5 -12.6 106 107 A A S < S- 0 0 19 -4,-1.4 2,-0.3 16,-0.0 -1,-0.3 -0.965 78.1 -61.3-164.1 170.2 35.1 2.4 -13.4 107 108 A V - 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