==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JAN-04 1S2D . COMPND 2 MOLECULE: PURINE TRANS DEOXYRIBOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS HELVETICUS; . AUTHOR R.ANAND,P.A.KAMINSKI,S.E.EALICK . 499 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23570.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 328 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 1 0.2 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 . 43 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 2 0 3 0 0 0 0 0 3 0 1 2 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 6 0 6 0 3 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 1 2 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 M 0 0 44 0, 0.0 2,-0.4 0, 0.0 377,-0.0 0.000 360.0 360.0 360.0 -41.8 -26.9 5.4 -6.0 2 2 A K - 0 0 96 1,-0.1 2,-0.2 374,-0.1 375,-0.1 -0.541 360.0-125.8 -68.7 119.4 -27.7 7.4 -9.2 3 3 A A - 0 0 35 -2,-0.4 373,-0.2 1,-0.1 -1,-0.1 -0.462 14.3-156.3 -76.4 134.1 -24.5 9.0 -10.5 4 4 A V S S+ 0 0 107 371,-2.7 372,-0.1 1,-0.2 -1,-0.1 0.817 91.5 8.8 -71.0 -32.3 -24.3 12.8 -11.2 5 5 A V S S- 0 0 20 370,-1.0 -1,-0.2 32,-0.1 34,-0.1 -0.983 98.4 -88.7-147.4 145.9 -21.5 11.9 -13.6 6 6 A P + 0 0 34 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.390 41.0 175.5 -59.3 135.1 -20.2 8.6 -14.9 7 7 A T + 0 0 13 30,-0.6 2,-0.4 -2,-0.1 31,-0.2 0.480 36.6 117.1-118.4 -10.4 -17.5 7.2 -12.6 8 8 A G E -a 38 0A 0 29,-2.0 31,-3.2 75,-0.1 32,-1.6 -0.484 38.1-177.4 -66.8 116.7 -16.8 3.8 -14.1 9 9 A K E -a 40 0A 18 -2,-0.4 74,-3.0 144,-0.2 75,-1.9 -0.946 15.2-154.2-119.7 106.0 -13.1 3.7 -15.3 10 10 A I E -ab 41 84A 1 30,-2.5 32,-3.4 -2,-0.6 2,-0.7 -0.622 19.7-158.5 -89.7 137.3 -12.4 0.3 -17.0 11 11 A Y E -ab 42 85A 0 73,-2.1 75,-2.8 -2,-0.3 2,-1.2 -0.959 20.1-156.0-108.2 104.4 -9.2 -1.6 -17.4 12 12 A L E - b 0 86A 0 30,-3.1 2,-0.3 -2,-0.7 75,-0.2 -0.744 13.2-167.1 -87.8 91.9 -10.0 -3.8 -20.3 13 13 A G E + b 0 87A 0 73,-1.9 75,-2.3 -2,-1.2 30,-0.0 -0.653 21.4 140.3 -83.2 137.1 -7.6 -6.7 -19.9 14 14 A S - 0 0 1 -2,-0.3 75,-0.1 73,-0.2 31,-0.1 -0.948 51.2-108.5-173.9 149.8 -7.1 -9.1 -22.8 15 15 A P - 0 0 1 0, 0.0 10,-0.1 0, 0.0 73,-0.1 -0.380 24.0-170.8 -72.7 164.2 -4.8 -11.2 -24.9 16 16 A F + 0 0 87 -2,-0.1 6,-0.0 9,-0.0 -2,-0.0 -0.111 52.3 108.0-151.7 39.0 -4.2 -9.8 -28.4 17 17 A Y S S+ 0 0 144 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.474 74.0 36.8-102.8 -5.5 -2.4 -12.7 -29.9 18 18 A S S > S- 0 0 52 1,-0.1 4,-1.7 -3,-0.0 5,-0.1 -0.803 82.5-106.6-137.5 177.0 -4.9 -14.2 -32.3 19 19 A D H > S+ 0 0 133 -2,-0.2 4,-1.9 2,-0.2 5,-0.1 0.894 118.6 50.2 -73.8 -41.2 -7.7 -13.1 -34.6 20 20 A A H > S+ 0 0 26 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.905 112.1 48.3 -62.9 -42.7 -10.5 -14.3 -32.3 21 21 A Q H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.900 111.3 49.1 -65.4 -41.9 -8.9 -12.4 -29.4 22 22 A R H X S+ 0 0 32 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.831 112.7 50.5 -66.1 -31.4 -8.5 -9.2 -31.4 23 23 A E H X S+ 0 0 130 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.918 108.2 49.3 -72.7 -46.1 -12.1 -9.6 -32.5 24 24 A R H X S+ 0 0 25 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.888 111.0 52.1 -60.3 -39.9 -13.6 -10.0 -29.0 25 25 A A H X S+ 0 0 1 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.882 107.7 52.1 -63.3 -39.1 -11.6 -7.0 -27.9 26 26 A A H X S+ 0 0 52 -4,-1.4 4,-1.4 1,-0.2 -2,-0.2 0.901 111.9 45.4 -64.2 -42.3 -13.0 -5.0 -30.7 27 27 A K H X S+ 0 0 34 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.880 108.7 55.5 -69.2 -41.3 -16.6 -5.9 -29.7 28 28 A A H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.918 105.5 53.2 -59.3 -42.1 -16.0 -5.2 -26.0 29 29 A K H X S+ 0 0 49 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.908 110.9 46.3 -59.1 -44.7 -14.9 -1.7 -26.8 30 30 A E H < S+ 0 0 139 -4,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.920 113.5 48.5 -66.0 -42.5 -18.1 -1.0 -28.8 31 31 A L H >< S+ 0 0 20 -4,-2.6 3,-1.4 1,-0.2 4,-0.3 0.929 112.9 46.4 -63.4 -47.6 -20.3 -2.5 -26.1 32 32 A L H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.3 -1,-0.2 0.793 103.1 65.0 -64.5 -30.1 -18.7 -0.6 -23.3 33 33 A A T 3< S+ 0 0 74 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.621 101.5 51.4 -67.9 -13.0 -18.9 2.6 -25.4 34 34 A K T < S+ 0 0 145 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.512 84.8 103.1 -98.9 -11.7 -22.7 2.2 -25.1 35 35 A N X - 0 0 9 -3,-1.1 3,-1.4 -4,-0.3 115,-0.1 -0.667 59.2-156.2 -79.0 117.2 -22.7 1.9 -21.3 36 36 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.529 87.8 66.3 -69.9 -5.5 -23.8 5.2 -19.7 37 37 A S T 3 S+ 0 0 6 114,-0.3 -29,-2.0 -31,-0.1 -30,-0.6 0.406 83.3 95.7 -95.4 2.9 -22.1 4.4 -16.4 38 38 A I E < +a 8 0A 14 -3,-1.4 -29,-0.2 -6,-0.2 3,-0.1 -0.821 41.0 176.0-105.1 129.8 -18.6 4.5 -17.9 39 39 A A E S- 0 0 3 -31,-3.2 133,-2.5 -2,-0.5 134,-0.8 0.785 73.8 -2.0 -94.0 -35.4 -16.3 7.6 -17.8 40 40 A H E -a 9 0A 10 -32,-1.6 -30,-2.5 131,-0.2 2,-0.4 -0.989 54.5-150.4-158.9 148.0 -13.2 6.0 -19.5 41 41 A V E -a 10 0A 8 -2,-0.3 2,-0.6 129,-0.2 -30,-0.2 -0.992 13.0-158.1-125.1 125.0 -12.0 2.7 -20.9 42 42 A F E -a 11 0A 18 -32,-3.4 -30,-3.1 -2,-0.4 -2,-0.0 -0.916 9.5-178.1-107.7 121.3 -8.3 1.8 -20.9 43 43 A F > - 0 0 3 -2,-0.6 3,-2.2 -32,-0.2 -30,-0.1 -0.951 18.5-150.5-119.5 110.8 -7.0 -0.8 -23.4 44 44 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.733 92.6 58.5 -48.9 -32.6 -3.3 -1.6 -23.0 45 45 A F T 3 0 0 74 1,-0.2 -29,-0.0 -31,-0.1 0, 0.0 0.538 360.0 360.0 -81.5 -5.2 -2.7 -2.5 -26.6 46 46 A D < 0 0 85 -3,-2.2 -1,-0.2 2,-0.0 -4,-0.0 0.921 360.0 360.0 -77.5 360.0 -3.9 1.0 -27.9 47 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 48 48 A G 0 0 91 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 157.2 2.2 2.1 -27.3 49 49 A F - 0 0 31 18,-0.1 2,-0.5 2,-0.0 22,-0.1 -0.702 360.0-149.8 -93.6 146.0 5.6 3.4 -26.1 50 50 A T - 0 0 117 -2,-0.3 3,-0.1 20,-0.0 0, 0.0 -0.970 1.7-153.6-121.8 116.4 8.4 4.0 -28.6 51 51 A D > - 0 0 7 -2,-0.5 3,-0.5 1,-0.1 13,-0.1 -0.824 6.9-152.3 -90.6 114.2 12.1 3.6 -27.5 52 52 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.811 93.8 50.9 -53.0 -38.9 14.3 5.8 -29.7 53 53 A D T 3 S+ 0 0 126 2,-0.1 2,-0.3 -3,-0.1 -2,-0.0 0.820 84.7 99.5 -70.8 -36.8 17.4 3.6 -29.2 54 54 A E < 0 0 32 -3,-0.5 9,-0.0 1,-0.1 -3,-0.0 -0.400 360.0 360.0 -57.6 115.7 15.6 0.4 -30.1 55 55 A K 0 0 119 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.1 -0.649 360.0 360.0 -80.8 360.0 16.4 -0.4 -33.7 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 57 A P 0 0 90 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 143.3 12.2 -4.2 -32.9 58 58 A E > - 0 0 147 4,-0.3 3,-2.0 0, 0.0 2,-0.1 -0.917 360.0 -98.1-124.4 151.7 9.6 -7.0 -33.5 59 59 A I T 3 S+ 0 0 157 -2,-0.3 3,-0.1 1,-0.3 4,-0.0 -0.421 112.7 18.6 -63.7 134.0 6.8 -8.4 -31.4 60 60 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.389 108.0 106.6 85.2 -6.5 8.0 -11.6 -29.7 61 61 A G S < S- 0 0 29 -3,-2.0 -1,-0.3 1,-0.1 2,-0.3 -0.372 88.7 -67.3 -95.2 178.4 11.6 -10.6 -30.2 62 62 A I - 0 0 165 -2,-0.1 2,-0.3 -3,-0.1 -4,-0.3 -0.549 56.3-160.4 -69.4 126.8 14.1 -9.3 -27.7 63 63 A R - 0 0 50 -2,-0.3 2,-0.0 -6,-0.1 -4,-0.0 -0.797 23.4 -98.8-109.2 151.5 12.9 -5.8 -26.5 64 64 A S > - 0 0 33 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.361 29.7-120.7 -65.3 150.9 15.0 -3.1 -24.8 65 65 A M H > S+ 0 0 114 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.856 113.8 57.1 -61.1 -34.6 14.8 -2.9 -21.0 66 66 A V H > S+ 0 0 38 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.902 107.4 46.3 -64.7 -40.8 13.5 0.7 -21.3 67 67 A W H > S+ 0 0 61 -3,-0.2 4,-2.6 2,-0.2 5,-0.2 0.884 112.6 51.8 -67.1 -40.6 10.6 -0.4 -23.6 68 68 A R H X S+ 0 0 142 -4,-2.1 4,-3.0 2,-0.2 5,-0.3 0.958 112.2 44.7 -60.0 -51.1 9.8 -3.2 -21.2 69 69 A D H X S+ 0 0 65 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.913 115.3 47.1 -59.9 -48.0 9.8 -0.9 -18.2 70 70 A A H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 256,-0.3 0.916 117.0 42.7 -62.1 -44.3 7.7 1.8 -19.9 71 71 A T H X S+ 0 0 30 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.893 114.1 50.2 -70.6 -41.3 5.2 -0.7 -21.3 72 72 A Y H X S+ 0 0 112 -4,-3.0 4,-2.1 -5,-0.2 -2,-0.2 0.926 112.9 47.4 -62.7 -43.6 4.9 -2.7 -18.1 73 73 A Q H X S+ 0 0 20 -4,-2.6 4,-3.5 -5,-0.3 5,-0.2 0.887 106.9 57.0 -65.3 -37.8 4.3 0.6 -16.1 74 74 A N H X S+ 0 0 27 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.893 108.0 48.4 -58.7 -39.7 1.7 1.6 -18.7 75 75 A D H X S+ 0 0 24 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.907 114.3 44.7 -67.3 -42.3 -0.1 -1.6 -17.9 76 76 A L H X S+ 0 0 13 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.898 109.2 56.7 -69.0 -39.0 0.1 -1.0 -14.2 77 77 A T H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.866 103.3 54.5 -59.9 -37.6 -0.9 2.7 -14.5 78 78 A G H X S+ 0 0 2 -4,-1.5 4,-2.1 -5,-0.2 -1,-0.2 0.901 108.4 49.3 -63.5 -37.3 -4.1 1.6 -16.2 79 79 A I H < S+ 0 0 0 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.917 111.2 49.4 -67.4 -41.7 -4.8 -0.6 -13.2 80 80 A S H < S+ 0 0 14 -4,-2.3 -2,-0.2 197,-0.2 -1,-0.2 0.933 114.2 43.8 -62.5 -49.7 -4.2 2.3 -10.8 81 81 A N H < S+ 0 0 13 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.846 101.3 90.0 -65.0 -34.8 -6.4 4.8 -12.7 82 82 A A < - 0 0 6 -4,-2.1 -72,-0.2 -5,-0.2 3,-0.1 -0.182 56.3-163.7 -66.1 151.4 -9.1 2.2 -13.2 83 83 A T S S+ 0 0 11 -74,-3.0 2,-0.3 1,-0.3 -73,-0.2 0.545 79.9 23.0-105.3 -16.7 -12.0 1.6 -10.7 84 84 A C E -b 10 0A 0 -75,-1.9 -73,-2.1 26,-0.1 2,-0.4 -0.999 67.4-136.4-152.8 148.4 -12.8 -1.8 -12.3 85 85 A G E -bc 11 112A 0 26,-2.3 28,-3.9 -2,-0.3 2,-0.5 -0.889 12.5-171.7-108.8 135.7 -11.3 -4.6 -14.3 86 86 A V E -bc 12 113A 0 -75,-2.8 -73,-1.9 -2,-0.4 2,-0.6 -0.984 12.1-164.5-125.4 116.0 -13.0 -6.3 -17.2 87 87 A F E -bc 13 114A 0 26,-2.8 28,-2.8 -2,-0.5 2,-2.0 -0.902 21.1-152.1-113.2 115.0 -11.2 -9.3 -18.6 88 88 A L E - c 0 115A 1 -75,-2.3 2,-0.7 -2,-0.6 -63,-0.1 -0.617 34.5-161.9 -77.5 83.5 -11.8 -11.0 -21.9 89 89 A Y E - c 0 116A 15 -2,-2.0 28,-2.7 26,-0.9 2,-0.8 -0.685 13.6-148.4 -82.1 112.8 -10.6 -14.3 -20.5 90 90 A D E - c 0 117A 8 -2,-0.7 5,-0.3 3,-0.2 28,-0.2 -0.689 11.0-172.4 -81.3 110.4 -9.6 -16.9 -23.0 91 91 A M S S+ 0 0 28 26,-2.8 3,-0.3 -2,-0.8 -1,-0.2 0.608 82.4 52.1 -78.7 -12.8 -10.4 -20.3 -21.4 92 92 A D S S+ 0 0 38 25,-0.5 2,-0.6 1,-0.3 -1,-0.2 0.881 119.7 27.6 -89.3 -47.0 -8.8 -22.2 -24.3 93 93 A Q S S- 0 0 138 2,-0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.875 90.2-139.5-118.9 92.6 -5.4 -20.5 -24.4 94 94 A L - 0 0 98 -2,-0.6 2,-0.7 -3,-0.3 -3,-0.1 -0.271 7.9-147.4 -56.3 131.1 -4.7 -19.2 -20.9 95 95 A D > - 0 0 10 -5,-0.3 4,-2.0 1,-0.1 3,-0.1 -0.898 10.3-168.8-104.6 108.2 -3.1 -15.8 -20.8 96 96 A D H > S+ 0 0 134 -2,-0.7 4,-2.7 1,-0.2 5,-0.2 0.773 86.9 62.9 -67.2 -22.7 -0.8 -15.4 -17.8 97 97 A G H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.944 107.5 41.8 -64.6 -48.4 -0.6 -11.6 -18.5 98 98 A S H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.883 114.3 52.6 -65.0 -40.1 -4.3 -11.3 -17.8 99 99 A A H X S+ 0 0 32 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.922 108.8 49.2 -63.5 -43.3 -4.1 -13.6 -14.8 100 100 A F H X S+ 0 0 103 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.950 112.0 50.1 -58.5 -47.9 -1.2 -11.6 -13.3 101 101 A X H X S+ 0 0 24 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.850 108.6 50.8 -61.7 -37.4 -3.3 -8.5 -13.8 102 102 A I H X S+ 0 0 3 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.947 112.1 47.5 -66.8 -44.7 -6.4 -10.0 -12.2 103 103 A G H X S+ 0 0 46 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.899 111.7 51.5 -61.0 -39.4 -4.3 -11.0 -9.2 104 104 A F H X S+ 0 0 36 -4,-2.6 4,-1.0 1,-0.2 -2,-0.2 0.934 110.4 48.3 -63.6 -46.0 -2.8 -7.5 -9.1 105 105 A M H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.6 0.905 110.0 49.9 -63.7 -44.4 -6.2 -5.8 -9.1 106 106 A R H ><5S+ 0 0 52 -4,-2.4 3,-1.6 1,-0.3 -1,-0.2 0.853 105.4 57.1 -65.8 -32.1 -7.7 -8.0 -6.4 107 107 A A H 3<5S+ 0 0 78 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.789 106.6 50.7 -67.7 -25.1 -4.7 -7.3 -4.1 108 108 A M T <<5S- 0 0 40 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.372 119.5-118.7 -89.5 3.5 -5.6 -3.6 -4.6 109 109 A H T < 5 + 0 0 71 -3,-1.6 -3,-0.2 1,-0.2 307,-0.2 0.628 64.2 147.2 66.8 19.0 -9.2 -4.6 -3.6 110 110 A K < - 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