==== 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 1S2G . 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) . 23279.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 329 65.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 77 15.4 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 . 46 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.4 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 . 4 5 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 . 2 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 60 0, 0.0 2,-0.4 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 -32.4 -26.5 5.5 -5.5 2 2 A K - 0 0 93 1,-0.1 375,-0.2 374,-0.1 2,-0.1 -0.502 360.0-123.3 -67.6 121.2 -27.2 7.3 -8.8 3 3 A A - 0 0 33 -2,-0.4 373,-0.2 1,-0.1 -1,-0.1 -0.385 9.2-150.8 -70.0 139.4 -24.0 8.9 -10.1 4 4 A V S S+ 0 0 103 371,-3.1 372,-0.1 1,-0.3 -1,-0.1 0.806 90.5 6.5 -75.3 -31.0 -24.0 12.6 -10.7 5 5 A V S S- 0 0 23 370,-1.0 -1,-0.3 32,-0.1 34,-0.1 -0.977 99.8 -83.1-147.4 152.5 -21.3 11.9 -13.4 6 6 A P + 0 0 37 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.384 44.4 172.5 -59.6 133.7 -19.9 8.7 -14.8 7 7 A T + 0 0 14 30,-0.7 2,-0.4 368,-0.0 31,-0.2 0.458 35.1 119.6-119.6 -9.5 -17.2 7.4 -12.4 8 8 A G E -a 38 0A 0 29,-2.2 31,-3.2 75,-0.1 32,-1.7 -0.437 39.0-175.1 -63.9 116.8 -16.5 4.0 -14.0 9 9 A K E -a 40 0A 18 -2,-0.4 74,-3.0 144,-0.3 75,-1.9 -0.938 13.5-157.6-118.3 106.2 -12.8 3.9 -15.0 10 10 A I E -ab 41 84A 1 30,-2.8 32,-2.9 -2,-0.6 2,-0.8 -0.688 19.8-159.3 -92.6 134.7 -12.2 0.7 -16.8 11 11 A Y E -ab 42 85A 0 73,-1.9 75,-2.6 -2,-0.4 2,-1.3 -0.939 18.8-156.5-106.0 106.0 -8.9 -1.1 -17.4 12 12 A L E - b 0 86A 0 30,-2.8 2,-0.3 -2,-0.8 75,-0.2 -0.720 15.3-173.1 -88.3 93.2 -9.8 -3.3 -20.4 13 13 A G E + b 0 87A 0 73,-1.7 75,-2.1 -2,-1.3 30,-0.0 -0.682 18.9 135.7 -88.4 141.4 -7.3 -6.2 -20.0 14 14 A S - 0 0 5 -2,-0.3 75,-0.1 73,-0.2 2,-0.1 -0.925 56.0 -96.8-178.4 150.1 -7.1 -8.7 -22.8 15 15 A P - 0 0 1 0, 0.0 10,-0.2 0, 0.0 73,-0.0 -0.440 30.7-165.3 -69.4 155.7 -4.7 -10.8 -25.0 16 16 A F + 0 0 81 -2,-0.1 3,-0.0 9,-0.0 6,-0.0 -0.298 57.4 90.8-139.8 51.5 -4.3 -9.0 -28.4 17 17 A Y + 0 0 158 1,-0.0 5,-0.0 0, 0.0 0, 0.0 0.809 68.4 54.7-112.2 -69.4 -2.8 -11.7 -30.5 18 18 A S S > S- 0 0 40 1,-0.1 4,-1.9 4,-0.0 5,-0.1 -0.217 84.6-114.9 -66.4 162.0 -5.2 -14.0 -32.5 19 19 A D H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.855 117.2 57.7 -66.0 -33.8 -7.8 -12.4 -34.8 20 20 A A H > S+ 0 0 21 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.920 107.4 46.4 -62.0 -43.5 -10.5 -13.6 -32.5 21 21 A Q H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.891 111.0 52.5 -66.0 -38.6 -9.0 -11.8 -29.5 22 22 A R H X S+ 0 0 33 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.868 109.8 49.9 -65.1 -35.3 -8.6 -8.7 -31.7 23 23 A E H X S+ 0 0 131 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.923 109.2 50.1 -69.5 -44.2 -12.3 -8.9 -32.6 24 24 A R H X S+ 0 0 23 -4,-2.3 4,-3.3 1,-0.2 5,-0.2 0.931 110.7 49.4 -58.9 -48.6 -13.5 -9.3 -29.0 25 25 A A H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.897 110.2 52.5 -58.0 -40.8 -11.5 -6.3 -27.9 26 26 A A H X S+ 0 0 57 -4,-1.7 4,-1.7 -5,-0.2 -1,-0.2 0.913 113.0 43.2 -62.2 -43.8 -13.0 -4.4 -30.8 27 27 A K H X S+ 0 0 37 -4,-2.3 4,-3.3 2,-0.2 -2,-0.2 0.959 110.7 54.9 -66.9 -50.7 -16.5 -5.3 -29.7 28 28 A A H X S+ 0 0 0 -4,-3.3 4,-3.7 1,-0.2 5,-0.3 0.902 107.5 50.3 -48.3 -49.7 -15.9 -4.7 -26.0 29 29 A K H X S+ 0 0 43 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.934 112.2 47.2 -56.2 -48.5 -14.7 -1.2 -26.7 30 30 A E H < S+ 0 0 66 -4,-1.7 4,-0.4 2,-0.2 -2,-0.2 0.933 115.8 45.7 -59.1 -47.3 -17.8 -0.5 -28.8 31 31 A L H >< S+ 0 0 44 -4,-3.3 3,-2.0 1,-0.2 4,-0.4 0.954 113.2 47.5 -61.7 -52.5 -20.1 -2.0 -26.1 32 32 A L H >< S+ 0 0 1 -4,-3.7 3,-1.6 1,-0.3 6,-0.2 0.844 102.0 67.8 -57.9 -32.9 -18.4 -0.2 -23.2 33 33 A A T 3< S+ 0 0 77 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.658 99.9 49.5 -62.6 -16.2 -18.6 3.0 -25.3 34 34 A K T < S+ 0 0 71 -3,-2.0 -1,-0.3 -4,-0.4 -2,-0.2 0.498 84.3 105.3-100.8 -6.4 -22.4 2.9 -24.9 35 35 A N X - 0 0 8 -3,-1.6 3,-1.4 -4,-0.4 115,-0.1 -0.661 57.1-158.3 -80.4 115.7 -22.4 2.4 -21.1 36 36 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.509 87.5 66.0 -70.2 -5.2 -23.4 5.7 -19.4 37 37 A S T 3 S+ 0 0 6 114,-0.3 -29,-2.2 112,-0.2 -30,-0.7 0.514 84.6 91.2 -93.2 -6.6 -21.7 4.6 -16.2 38 38 A I E < +a 8 0A 13 -3,-1.4 -29,-0.2 -6,-0.2 3,-0.1 -0.763 43.1 175.9 -95.7 132.2 -18.3 4.7 -17.7 39 39 A A E S- 0 0 3 -31,-3.2 133,-2.2 -2,-0.4 134,-1.0 0.653 73.6 -0.2-102.2 -23.3 -16.1 7.9 -17.7 40 40 A H E -a 9 0A 12 -32,-1.7 -30,-2.8 131,-0.2 2,-0.4 -0.967 53.8-155.3-167.6 147.6 -13.1 6.3 -19.3 41 41 A V E -a 10 0A 8 -2,-0.3 2,-0.5 128,-0.3 -30,-0.2 -0.995 10.2-159.1-129.6 132.3 -11.7 3.0 -20.8 42 42 A F E -a 11 0A 19 -32,-2.9 -30,-2.8 -2,-0.4 -2,-0.0 -0.957 7.5-176.6-116.0 121.6 -8.1 2.1 -21.0 43 43 A F > - 0 0 4 -2,-0.5 3,-2.1 -32,-0.2 -30,-0.1 -0.965 20.7-145.9-117.6 112.7 -6.9 -0.6 -23.5 44 44 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.677 93.7 57.4 -49.3 -25.7 -3.2 -1.3 -23.2 45 45 A F T 3 0 0 85 1,-0.2 -3,-0.0 3,-0.1 -29,-0.0 0.476 360.0 360.0 -91.3 -0.0 -2.7 -1.9 -26.9 46 46 A D < 0 0 101 -3,-2.1 -1,-0.2 123,-0.0 -4,-0.0 0.839 360.0 360.0 -74.0 360.0 -4.0 1.4 -28.2 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 87 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-175.4 2.1 2.2 -27.3 49 49 A F - 0 0 25 18,-0.1 2,-0.5 2,-0.0 22,-0.1 -0.766 360.0-145.7 -99.9 145.6 5.4 3.7 -26.2 50 50 A T - 0 0 116 -2,-0.3 3,-0.1 20,-0.0 0, 0.0 -0.951 2.4-150.8-116.4 119.7 8.3 4.3 -28.6 51 51 A D > - 0 0 9 -2,-0.5 3,-2.4 1,-0.2 13,-0.1 -0.786 6.1-158.0 -86.8 108.0 11.9 4.0 -27.4 52 52 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.748 93.6 53.9 -59.0 -20.8 13.8 6.5 -29.6 53 53 A D T 3 S+ 0 0 133 2,-0.1 2,-0.9 -3,-0.1 -2,-0.0 0.303 83.2 100.2 -96.0 7.5 16.9 4.4 -28.9 54 54 A E < 0 0 27 -3,-2.4 -3,-0.1 10,-0.1 -1,-0.0 -0.824 360.0 360.0 -98.3 102.5 15.4 1.1 -30.0 55 55 A K 0 0 121 -2,-0.9 -2,-0.1 0, 0.0 -4,-0.0 -0.401 360.0 360.0 -65.5 360.0 16.7 0.5 -33.5 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 93 0, 0.0 2,-0.4 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 137.4 12.2 -3.2 -32.8 58 58 A E > - 0 0 61 4,-0.3 3,-2.9 0, 0.0 2,-0.1 -0.981 360.0-117.2-123.8 127.8 10.3 -6.4 -33.7 59 59 A I T 3 S+ 0 0 168 -2,-0.4 3,-0.1 1,-0.3 4,-0.0 -0.426 108.3 18.7 -59.9 129.0 7.1 -7.4 -32.0 60 60 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 -2,-0.1 3,-0.1 0.266 111.1 103.3 91.0 -12.1 7.8 -10.7 -30.3 61 61 A G S < S- 0 0 35 -3,-2.9 2,-0.5 1,-0.1 -1,-0.3 -0.131 91.1 -61.7 -90.0-169.7 11.5 -9.9 -30.5 62 62 A I - 0 0 168 -3,-0.1 2,-0.3 -2,-0.0 -4,-0.3 -0.655 58.5-157.0 -76.5 120.5 13.9 -8.8 -27.8 63 63 A R - 0 0 43 -2,-0.5 -4,-0.0 -6,-0.1 -9,-0.0 -0.769 22.4-100.4-102.0 148.3 12.6 -5.4 -26.6 64 64 A S > - 0 0 33 -2,-0.3 4,-2.4 1,-0.1 5,-0.1 -0.228 29.4-119.7 -59.7 153.5 14.8 -2.7 -24.9 65 65 A M H > S+ 0 0 113 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.843 114.0 57.0 -66.0 -32.4 14.4 -2.5 -21.2 66 66 A V H > S+ 0 0 39 2,-0.2 4,-3.0 1,-0.2 5,-0.3 0.949 108.7 44.6 -62.5 -49.4 13.2 1.1 -21.5 67 67 A W H > S+ 0 0 61 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.937 114.5 50.7 -59.9 -45.9 10.4 0.0 -23.8 68 68 A R H X S+ 0 0 137 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.933 113.7 43.8 -57.2 -49.8 9.6 -2.8 -21.4 69 69 A D H X S+ 0 0 64 -4,-3.2 4,-2.7 2,-0.2 5,-0.2 0.939 115.7 46.9 -61.7 -49.6 9.6 -0.6 -18.4 70 70 A A H X S+ 0 0 1 -4,-3.0 4,-2.3 -5,-0.2 256,-0.3 0.905 116.3 44.1 -59.9 -44.9 7.5 2.2 -20.0 71 71 A T H X S+ 0 0 29 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.914 114.2 48.3 -68.7 -44.7 5.0 -0.2 -21.5 72 72 A Y H X S+ 0 0 112 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.923 114.3 47.8 -61.0 -43.8 4.6 -2.3 -18.3 73 73 A Q H X S+ 0 0 22 -4,-2.7 4,-3.5 -5,-0.3 5,-0.3 0.885 103.6 60.1 -65.4 -39.2 4.2 0.9 -16.3 74 74 A N H X S+ 0 0 24 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.902 109.8 45.1 -55.0 -38.8 1.7 2.3 -18.8 75 75 A D H X S+ 0 0 31 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.906 112.8 47.3 -71.6 -44.0 -0.4 -0.8 -17.9 76 76 A L H X S+ 0 0 14 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.885 112.1 53.0 -64.7 -35.5 0.2 -0.5 -14.1 77 77 A T H X S+ 0 0 0 -4,-3.5 4,-2.8 2,-0.2 5,-0.3 0.927 108.1 49.5 -63.5 -43.6 -0.7 3.2 -14.5 78 78 A G H X S+ 0 0 4 -4,-1.9 4,-2.1 -5,-0.3 -2,-0.2 0.907 112.5 48.6 -61.5 -38.9 -3.9 2.2 -16.2 79 79 A I H < S+ 0 0 0 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.896 111.1 49.8 -67.3 -39.9 -4.6 -0.3 -13.4 80 80 A S H < S+ 0 0 14 -4,-2.8 -2,-0.2 197,-0.2 -1,-0.2 0.936 114.8 43.0 -62.7 -49.8 -3.9 2.4 -10.8 81 81 A N H < S+ 0 0 13 -4,-2.8 -1,-0.2 -5,-0.1 -2,-0.2 0.829 99.1 93.6 -66.5 -34.3 -6.2 5.0 -12.4 82 82 A A < - 0 0 6 -4,-2.1 -72,-0.2 -5,-0.3 3,-0.1 -0.203 60.1-158.2 -62.8 149.7 -8.9 2.3 -13.1 83 83 A T S S+ 0 0 11 -74,-3.0 2,-0.3 1,-0.3 -73,-0.2 0.666 80.3 3.1 -97.4 -24.1 -11.7 1.8 -10.6 84 84 A C E -b 10 0A 0 -75,-1.9 -73,-1.9 26,-0.2 2,-0.4 -0.986 69.9-121.1-155.9 163.2 -12.3 -1.7 -12.0 85 85 A G E -bc 11 112A 0 26,-2.1 28,-3.9 -2,-0.3 2,-0.5 -0.894 11.4-165.3-114.8 141.9 -11.0 -4.2 -14.4 86 86 A V E -bc 12 113A 0 -75,-2.6 -73,-1.7 -2,-0.4 2,-0.6 -0.987 14.7-163.8-122.1 116.6 -12.8 -5.8 -17.4 87 87 A F E -bc 13 114A 0 26,-2.5 28,-2.7 -2,-0.5 2,-2.3 -0.893 20.6-152.5-114.0 112.0 -10.9 -8.9 -18.7 88 88 A L E - c 0 115A 1 -75,-2.1 2,-0.8 -2,-0.6 -63,-0.1 -0.589 35.1-160.6 -74.1 83.1 -11.7 -10.4 -22.1 89 89 A Y E - c 0 116A 13 -2,-2.3 28,-2.5 26,-0.8 2,-0.7 -0.651 12.8-147.3 -82.3 106.8 -10.5 -13.7 -20.7 90 90 A D E - c 0 117A 4 -2,-0.8 5,-0.3 3,-0.2 28,-0.2 -0.584 12.6-173.4 -73.4 109.7 -9.5 -16.3 -23.3 91 91 A M S S+ 0 0 37 26,-3.2 3,-0.3 -2,-0.7 -1,-0.2 0.647 81.6 52.0 -79.7 -13.9 -10.4 -19.6 -21.8 92 92 A D S S+ 0 0 54 25,-0.5 2,-0.7 1,-0.3 -1,-0.1 0.922 119.9 27.2 -86.7 -52.0 -8.8 -21.5 -24.7 93 93 A Q S S- 0 0 125 2,-0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.857 91.8-138.9-114.1 92.1 -5.4 -19.9 -24.8 94 94 A L - 0 0 123 -2,-0.7 2,-0.8 -3,-0.3 -3,-0.1 -0.264 8.1-147.1 -55.6 128.2 -4.7 -18.7 -21.2 95 95 A D > - 0 0 18 -5,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.864 11.2-170.0-101.7 104.7 -3.1 -15.3 -21.1 96 96 A D H > S+ 0 0 135 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.767 86.1 63.3 -65.4 -23.0 -0.8 -15.1 -18.0 97 97 A G H > S+ 0 0 32 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.955 106.0 43.2 -64.5 -48.7 -0.5 -11.4 -18.6 98 98 A S H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.923 113.3 52.0 -61.7 -45.6 -4.2 -10.9 -18.0 99 99 A A H X S+ 0 0 29 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.925 107.2 53.3 -57.3 -45.7 -4.1 -13.2 -15.0 100 100 A F H X S+ 0 0 100 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.947 109.8 48.2 -52.1 -53.0 -1.2 -11.2 -13.6 101 101 A E H X S+ 0 0 20 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.835 108.4 54.0 -58.7 -37.1 -3.2 -8.0 -13.9 102 102 A I H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.955 111.1 45.3 -63.5 -50.0 -6.3 -9.6 -12.2 103 103 A G H X S+ 0 0 43 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.899 112.6 52.3 -59.1 -40.2 -4.2 -10.7 -9.2 104 104 A F H X S+ 0 0 35 -4,-2.5 4,-0.9 -5,-0.2 -2,-0.2 0.941 110.4 47.1 -61.0 -49.4 -2.6 -7.2 -9.1 105 105 A M H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 3,-0.2 0.862 111.8 49.9 -62.6 -38.9 -6.0 -5.5 -9.1 106 106 A R H ><5S+ 0 0 49 -4,-2.3 3,-2.0 1,-0.2 -1,-0.2 0.854 104.5 57.3 -69.4 -35.6 -7.5 -7.7 -6.4 107 107 A A H 3<5S+ 0 0 81 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.772 106.6 51.3 -64.9 -23.7 -4.4 -7.2 -4.2 108 108 A M T 3<5S- 0 0 37 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.357 119.8-118.8 -90.8 3.8 -5.4 -3.5 -4.5 109 109 A H T < 5 + 0 0 71 -3,-2.0 -3,-0.2 1,-0.2 307,-0.2 0.641 65.1 145.9 67.6 17.3 -8.9 -4.5 -3.5 110 110 A K < - 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