==== 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 1S2L . COMPND 2 MOLECULE: PURINE TRANS DEOXYRIBOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS HELVETICUS; . AUTHOR R.ANAND,P.A.KAMINSKI,S.E.EALICK . 485 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 16.1 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 . 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 . 37 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 136 28.0 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 4 0 2 0 0 0 0 0 3 2 1 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 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 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 70 0, 0.0 376,-0.2 0, 0.0 377,-0.0 0.000 360.0 360.0 360.0 69.4 -26.9 5.8 -5.8 2 2 A K - 0 0 101 1,-0.1 2,-0.3 374,-0.1 375,-0.1 0.968 360.0-127.3 56.7 89.5 -27.4 7.9 -8.9 3 3 A A - 0 0 30 1,-0.2 373,-0.2 373,-0.1 -1,-0.1 -0.491 3.6-145.1 -69.7 127.1 -24.0 9.3 -9.8 4 4 A V S S+ 0 0 76 371,-2.1 -1,-0.2 -2,-0.3 372,-0.2 0.343 92.7 5.6 -72.8 10.1 -24.0 13.1 -10.2 5 5 A V S S- 0 0 32 370,-0.5 -1,-0.2 336,-0.1 34,-0.1 -0.823 99.6 -82.2 176.2 146.6 -21.4 12.2 -12.9 6 6 A P + 0 0 47 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.403 42.2 174.3 -61.7 136.5 -20.0 9.0 -14.3 7 7 A T + 0 0 9 30,-0.7 2,-0.2 -2,-0.1 31,-0.2 0.469 35.8 119.2-121.2 -9.0 -17.3 7.6 -12.0 8 8 A G E -a 38 0A 0 29,-2.2 31,-3.4 75,-0.1 32,-1.6 -0.401 37.2-177.1 -63.9 125.7 -16.5 4.3 -13.7 9 9 A K E -a 40 0A 15 144,-0.3 74,-3.2 -2,-0.2 75,-1.9 -0.895 12.5-160.7-130.0 100.1 -12.9 4.1 -14.8 10 10 A I E -ab 41 84A 1 30,-2.1 32,-2.8 -2,-0.5 2,-0.7 -0.633 17.7-157.3 -88.0 135.8 -12.2 0.9 -16.7 11 11 A Y E -ab 42 85A 0 73,-1.8 75,-2.6 -2,-0.3 2,-0.9 -0.964 21.1-153.4-105.0 114.0 -8.9 -0.8 -17.3 12 12 A L E - b 0 86A 0 30,-3.5 2,-0.4 -2,-0.7 75,-0.2 -0.819 14.4-170.7 -95.7 106.5 -9.7 -2.9 -20.3 13 13 A G E + b 0 87A 0 73,-2.1 75,-2.2 -2,-0.9 30,-0.0 -0.815 23.6 120.6-102.0 136.5 -7.3 -5.9 -20.3 14 14 A S - 0 0 8 -2,-0.4 75,-0.1 73,-0.2 -2,-0.0 -0.892 59.4 -91.8 177.4 152.2 -6.9 -8.3 -23.2 15 15 A P - 0 0 13 0, 0.0 10,-0.2 0, 0.0 30,-0.1 -0.302 29.4-163.6 -68.0 161.9 -4.5 -9.8 -25.8 16 16 A F + 0 0 83 9,-0.0 3,-0.0 6,-0.0 -2,-0.0 -0.123 55.4 95.5-144.6 42.5 -4.3 -7.9 -29.1 17 17 A Y S S+ 0 0 91 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.895 70.5 50.2 -95.6 -75.3 -2.6 -10.3 -31.5 18 18 A S S > S- 0 0 54 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.154 85.9-109.5 -67.4 161.8 -5.0 -12.3 -33.7 19 19 A D H > S+ 0 0 135 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.861 119.6 56.5 -58.3 -37.8 -8.0 -10.9 -35.6 20 20 A A H > S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 3,-0.2 0.961 108.3 45.3 -59.5 -52.6 -10.3 -12.6 -33.1 21 21 A Q H > S+ 0 0 6 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.940 111.8 51.2 -56.8 -51.5 -8.7 -10.8 -30.1 22 22 A R H X S+ 0 0 32 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.821 110.3 53.1 -56.3 -32.2 -8.7 -7.4 -31.9 23 23 A E H X S+ 0 0 127 -4,-1.8 4,-2.5 -3,-0.2 5,-0.3 0.980 106.8 47.2 -67.4 -59.6 -12.4 -8.0 -32.6 24 24 A R H X S+ 0 0 43 -4,-2.3 4,-3.0 1,-0.3 -2,-0.2 0.900 114.6 48.7 -48.7 -47.1 -13.6 -8.7 -29.1 25 25 A A H X S+ 0 0 1 -4,-2.2 4,-2.5 2,-0.2 -1,-0.3 0.872 109.0 53.6 -62.8 -37.8 -11.7 -5.7 -27.9 26 26 A A H X S+ 0 0 57 -4,-1.6 4,-1.9 -3,-0.3 -2,-0.2 0.922 114.4 40.0 -63.5 -45.5 -13.2 -3.6 -30.7 27 27 A K H X S+ 0 0 41 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.883 110.5 59.6 -70.8 -39.5 -16.7 -4.5 -29.7 28 28 A A H X S+ 0 0 0 -4,-3.0 4,-2.8 -5,-0.3 5,-0.3 0.957 107.6 46.9 -52.0 -51.5 -15.8 -4.3 -26.0 29 29 A K H X S+ 0 0 75 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.932 110.7 50.6 -54.7 -53.6 -14.9 -0.6 -26.6 30 30 A E H < S+ 0 0 65 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.896 113.8 46.3 -53.1 -45.4 -18.1 0.1 -28.6 31 31 A L H >X S+ 0 0 22 -4,-2.9 3,-2.7 2,-0.2 4,-0.8 0.984 113.6 45.0 -62.2 -61.2 -20.2 -1.4 -25.8 32 32 A L H >< S+ 0 0 1 -4,-2.8 3,-0.8 1,-0.3 -1,-0.2 0.835 106.5 63.8 -52.2 -34.0 -18.5 0.3 -22.8 33 33 A A T 3< S+ 0 0 85 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.704 101.9 50.0 -64.6 -19.0 -18.7 3.5 -24.9 34 34 A K T <4 S+ 0 0 66 -3,-2.7 -1,-0.3 -4,-0.4 -2,-0.2 0.632 87.1 102.4 -93.1 -16.5 -22.4 3.2 -24.7 35 35 A N X< - 0 0 9 -3,-0.8 3,-1.1 -4,-0.8 115,-0.1 -0.574 59.5-157.0 -74.7 121.4 -22.4 2.8 -20.9 36 36 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.491 86.5 65.7 -75.1 -7.4 -23.4 6.0 -19.1 37 37 A S T 3 S+ 0 0 7 114,-0.3 -29,-2.2 -31,-0.1 -30,-0.7 0.360 83.0 96.2 -96.9 6.0 -21.7 5.1 -15.8 38 38 A I E < +a 8 0A 13 -3,-1.1 -29,-0.2 -6,-0.2 3,-0.1 -0.821 41.2 174.5-100.1 133.4 -18.3 5.3 -17.5 39 39 A A E S+ 0 0 4 -31,-3.4 133,-2.4 -2,-0.4 134,-1.2 0.648 73.8 0.8-104.3 -24.9 -16.1 8.4 -17.3 40 40 A H E -a 9 0A 4 -32,-1.6 -30,-2.1 131,-0.2 -1,-0.4 -0.981 55.0-157.3-163.7 150.3 -13.0 6.8 -18.9 41 41 A V E -a 10 0A 24 -2,-0.3 2,-0.5 128,-0.2 -30,-0.2 -0.999 11.2-159.9-135.2 131.0 -11.8 3.6 -20.5 42 42 A F E -a 11 0A 16 -32,-2.8 -30,-3.5 -2,-0.4 -2,-0.0 -0.952 7.5-176.2-117.5 127.7 -8.1 2.6 -20.8 43 43 A F > - 0 0 4 -2,-0.5 3,-2.2 -32,-0.2 -30,-0.1 -0.966 21.5-144.3-124.3 115.0 -6.8 0.0 -23.3 44 44 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.691 95.4 57.4 -47.2 -28.3 -3.0 -0.8 -23.1 45 45 A F T 3 0 0 112 1,-0.2 -29,-0.0 3,-0.1 0, 0.0 0.550 360.0 360.0 -87.6 -5.0 -2.6 -1.3 -26.9 46 46 A D < 0 0 88 -3,-2.2 -1,-0.2 2,-0.0 -4,-0.0 0.919 360.0 360.0 -74.9 360.0 -3.9 2.2 -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 92 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0 167.5 2.1 3.0 -27.4 49 49 A F - 0 0 31 18,-0.1 2,-0.5 2,-0.0 22,-0.1 -0.732 360.0-152.1 -97.5 145.8 5.6 4.2 -26.3 50 50 A T - 0 0 112 -2,-0.3 3,-0.1 20,-0.0 0, 0.0 -0.972 3.9-152.0-121.0 120.1 8.4 4.9 -28.7 51 51 A D > - 0 0 9 -2,-0.5 3,-2.2 1,-0.2 16,-0.1 -0.815 6.5-155.1 -92.4 104.8 12.0 4.5 -27.6 52 52 A P T 3 S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.772 93.7 50.9 -47.7 -33.0 14.0 7.1 -29.6 53 53 A D T 3 S+ 0 0 126 1,-0.1 2,-0.7 2,-0.1 13,-0.1 0.039 83.8 103.5 -98.5 26.1 17.1 4.9 -29.2 54 54 A E < 0 0 25 -3,-2.2 -3,-0.1 10,-0.1 -1,-0.1 -0.841 360.0 360.0-112.4 96.6 15.6 1.6 -30.3 55 55 A K 0 0 126 -2,-0.7 -2,-0.1 2,-0.0 -4,-0.0 -0.278 360.0 360.0 -54.5 360.0 16.7 0.7 -33.8 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,-0.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 149.0 11.8 -2.3 -33.0 58 58 A E > - 0 0 59 4,-0.3 3,-2.4 0, 0.0 2,-0.2 -0.981 360.0-121.4-132.2 122.5 10.1 -5.7 -33.6 59 59 A I T 3 S+ 0 0 169 -2,-0.4 3,-0.1 1,-0.3 4,-0.0 -0.401 102.3 13.4 -61.2 125.1 6.9 -6.8 -31.9 60 60 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 -2,-0.2 2,-0.1 0.395 112.6 100.6 89.0 -3.9 7.6 -10.0 -30.1 61 61 A G S < S- 0 0 39 -3,-2.4 2,-0.6 1,-0.1 -1,-0.3 -0.152 91.5 -54.6 -97.8-164.3 11.3 -9.6 -30.4 62 62 A I - 0 0 169 -3,-0.1 -4,-0.3 -2,-0.1 2,-0.3 -0.662 62.0-162.2 -77.0 119.6 14.0 -8.4 -28.0 63 63 A R - 0 0 43 -2,-0.6 -4,-0.0 -6,-0.1 -9,-0.0 -0.745 23.5 -99.1-105.4 153.0 12.8 -5.0 -26.8 64 64 A S > - 0 0 29 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.329 29.0-122.3 -65.5 151.8 14.9 -2.3 -25.1 65 65 A M H > S+ 0 0 103 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.855 113.7 57.9 -63.8 -34.6 14.7 -2.1 -21.4 66 66 A V H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.940 107.8 45.0 -60.4 -48.2 13.5 1.5 -21.7 67 67 A W H > S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.898 113.6 51.3 -62.6 -40.5 10.6 0.5 -23.9 68 68 A R H X S+ 0 0 133 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.940 112.7 44.2 -62.4 -49.0 9.8 -2.4 -21.5 69 69 A D H X S+ 0 0 73 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.914 115.8 46.8 -61.3 -47.5 9.8 -0.2 -18.4 70 70 A A H X S+ 0 0 1 -4,-2.5 4,-2.1 -5,-0.2 256,-0.3 0.902 116.8 43.7 -63.1 -43.2 7.7 2.6 -20.1 71 71 A T H X S+ 0 0 31 -4,-2.5 4,-1.5 -5,-0.2 -2,-0.2 0.922 113.2 49.8 -69.6 -47.1 5.2 0.2 -21.5 72 72 A Y H X S+ 0 0 113 -4,-2.8 4,-2.1 -5,-0.3 3,-0.3 0.932 113.1 49.3 -57.3 -44.8 4.9 -1.9 -18.3 73 73 A Q H X S+ 0 0 22 -4,-2.4 4,-3.6 -5,-0.2 5,-0.3 0.890 102.3 58.8 -64.2 -41.4 4.4 1.3 -16.4 74 74 A N H X S+ 0 0 22 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 110.0 47.2 -55.3 -35.6 1.7 2.7 -18.7 75 75 A D H X S+ 0 0 34 -4,-1.5 4,-2.1 -3,-0.3 -2,-0.2 0.936 112.3 45.9 -71.7 -47.2 -0.2 -0.4 -17.8 76 76 A L H X S+ 0 0 16 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.876 112.6 53.9 -63.1 -34.1 0.3 -0.2 -14.1 77 77 A T H X S+ 0 0 1 -4,-3.6 4,-2.8 2,-0.2 -1,-0.2 0.913 107.1 49.7 -65.1 -42.1 -0.6 3.5 -14.4 78 78 A G H X S+ 0 0 1 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.877 112.1 49.0 -63.7 -36.2 -3.8 2.5 -16.1 79 79 A I H < S+ 0 0 0 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.898 111.0 49.5 -69.4 -40.0 -4.5 0.1 -13.3 80 80 A S H < S+ 0 0 12 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.952 114.6 44.0 -63.5 -48.4 -3.8 2.7 -10.7 81 81 A N H < S+ 0 0 14 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.845 99.4 91.4 -64.8 -36.5 -6.1 5.3 -12.3 82 82 A A < - 0 0 4 -4,-2.0 -72,-0.2 -5,-0.2 3,-0.1 -0.135 60.3-156.5 -62.4 155.9 -8.8 2.7 -12.9 83 83 A T S S+ 0 0 9 -74,-3.2 2,-0.3 1,-0.3 -73,-0.2 0.643 79.9 5.8-101.6 -26.4 -11.7 2.0 -10.5 84 84 A C E S-b 10 0A 0 -75,-1.9 -73,-1.8 26,-0.2 2,-0.4 -0.988 70.1-121.1-154.0 161.5 -12.3 -1.4 -11.9 85 85 A G E -bc 11 112A 0 26,-2.3 28,-4.0 -2,-0.3 2,-0.5 -0.875 12.2-167.1-113.3 141.5 -11.0 -4.0 -14.3 86 86 A V E -bc 12 113A 0 -75,-2.6 -73,-2.1 -2,-0.4 2,-0.6 -0.967 13.5-168.0-124.1 112.1 -12.7 -5.6 -17.3 87 87 A F E -bc 13 114A 0 26,-2.5 28,-2.8 -2,-0.5 2,-1.7 -0.896 21.2-152.0-111.9 119.3 -10.9 -8.6 -18.8 88 88 A L E - c 0 115A 1 -75,-2.2 2,-0.8 -2,-0.6 -63,-0.1 -0.696 32.7-164.4 -82.2 88.7 -11.7 -10.2 -22.1 89 89 A Y E - c 0 116A 19 -2,-1.7 28,-2.0 26,-1.1 2,-0.7 -0.724 14.4-150.2 -90.1 106.0 -10.4 -13.5 -20.9 90 90 A D E - c 0 117A 15 -2,-0.8 5,-0.3 3,-0.3 28,-0.2 -0.613 7.9-168.4 -73.8 111.8 -9.8 -16.1 -23.6 91 91 A M S S+ 0 0 35 26,-2.9 3,-0.3 -2,-0.7 -1,-0.2 0.627 85.1 54.3 -76.9 -13.3 -10.4 -19.4 -21.9 92 92 A D S S+ 0 0 80 25,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.810 119.4 29.3 -87.2 -36.3 -8.8 -21.3 -24.8 93 93 A Q S S- 0 0 123 2,-0.0 -3,-0.3 0, 0.0 -1,-0.3 -0.765 87.8-146.5-127.4 83.0 -5.5 -19.4 -24.8 94 94 A L - 0 0 92 -2,-0.4 2,-0.7 -3,-0.3 -3,-0.1 -0.272 7.6-148.1 -54.8 124.6 -4.9 -18.3 -21.2 95 95 A D > - 0 0 45 -5,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.872 9.1-165.6 -99.8 112.9 -3.1 -15.0 -21.2 96 96 A D H > S+ 0 0 139 -2,-0.7 4,-2.4 1,-0.2 -1,-0.1 0.740 87.4 62.1 -71.0 -21.3 -0.8 -14.7 -18.2 97 97 A G H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.939 107.1 43.6 -67.7 -46.0 -0.4 -11.0 -18.7 98 98 A S H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.920 113.8 51.3 -62.9 -45.0 -4.2 -10.5 -18.1 99 99 A A H X S+ 0 0 38 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.913 107.7 53.0 -58.4 -44.7 -4.0 -12.9 -15.1 100 100 A F H X S+ 0 0 106 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.932 110.3 48.1 -54.9 -48.5 -1.1 -11.0 -13.6 101 101 A E H X S+ 0 0 23 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.835 107.4 55.0 -63.6 -36.0 -3.2 -7.8 -13.9 102 102 A I H X S+ 0 0 6 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.917 111.1 45.3 -64.5 -43.3 -6.2 -9.4 -12.3 103 103 A G H X S+ 0 0 42 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 112.0 52.2 -65.7 -41.0 -4.1 -10.4 -9.3 104 104 A F H X S+ 0 0 36 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.953 111.4 46.7 -59.3 -50.5 -2.5 -6.9 -9.1 105 105 A M H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 -1,-0.2 0.868 111.8 49.8 -61.7 -39.9 -5.9 -5.2 -9.1 106 106 A R H ><5S+ 0 0 53 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.871 105.4 56.8 -68.2 -35.6 -7.4 -7.6 -6.5 107 107 A A H 3<5S+ 0 0 78 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.836 106.3 51.2 -63.9 -28.0 -4.3 -7.0 -4.3 108 108 A M T 3<5S- 0 0 38 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.363 119.4-119.0 -86.5 4.5 -5.3 -3.3 -4.5 109 109 A H T < 5 + 0 0 76 -3,-2.1 -3,-0.2 1,-0.2 294,-0.2 0.591 64.4 146.0 69.0 13.6 -8.8 -4.4 -3.5 110 110 A K < - 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