==== 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 13-JAN-04 1S3F . 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) . 23581.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 325 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 15.6 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 . 38 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 137 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 . 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 63 0, 0.0 2,-0.6 0, 0.0 153,-0.0 0.000 360.0 360.0 360.0 -19.9 -26.6 6.0 -5.4 2 2 A K - 0 0 93 374,-0.1 376,-0.0 1,-0.1 375,-0.0 -0.631 360.0-123.7 -76.4 115.0 -27.3 7.6 -8.8 3 3 A A - 0 0 33 -2,-0.6 373,-0.2 1,-0.2 372,-0.1 -0.262 8.3-150.2 -60.2 141.4 -24.1 9.1 -10.1 4 4 A V S S+ 0 0 104 371,-3.1 -1,-0.2 1,-0.3 372,-0.1 0.730 88.9 6.1 -81.5 -24.7 -24.1 12.8 -10.8 5 5 A V S S- 0 0 26 370,-0.9 -1,-0.3 32,-0.1 34,-0.1 -0.968 100.3 -80.9-151.4 155.1 -21.5 12.1 -13.5 6 6 A P + 0 0 40 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.379 43.5 172.1 -62.2 140.4 -19.9 8.8 -14.8 7 7 A T + 0 0 14 30,-0.8 2,-0.6 368,-0.0 31,-0.2 0.415 35.0 119.2-126.7 -5.8 -17.2 7.5 -12.4 8 8 A G E -a 38 0A 0 29,-2.1 31,-3.1 75,-0.1 32,-1.7 -0.513 39.6-173.7 -69.2 111.7 -16.5 4.1 -14.0 9 9 A K E -a 40 0A 21 -2,-0.6 74,-3.1 144,-0.2 75,-1.7 -0.926 14.9-154.7-110.8 107.8 -12.8 4.1 -15.0 10 10 A I E -ab 41 84A 2 30,-3.1 32,-3.0 -2,-0.7 2,-0.7 -0.655 20.4-161.9 -92.0 136.0 -12.2 0.8 -16.8 11 11 A Y E -ab 42 85A 0 73,-1.9 75,-2.6 -2,-0.3 2,-1.0 -0.940 19.0-157.4-109.8 105.3 -9.0 -1.1 -17.3 12 12 A L E - b 0 86A 0 30,-2.9 2,-0.4 -2,-0.7 75,-0.2 -0.755 12.4-171.6 -90.1 102.3 -9.8 -3.3 -20.3 13 13 A G E + b 0 87A 0 73,-2.1 75,-2.0 -2,-1.0 30,-0.0 -0.752 19.8 135.1 -95.4 140.4 -7.4 -6.3 -20.1 14 14 A S - 0 0 5 -2,-0.4 75,-0.1 73,-0.2 31,-0.1 -0.928 53.1 -97.7-178.2 150.4 -7.1 -8.8 -22.9 15 15 A P - 0 0 12 0, 0.0 10,-0.2 0, 0.0 73,-0.1 -0.325 27.8-165.4 -69.3 162.4 -4.8 -10.8 -25.1 16 16 A F + 0 0 91 9,-0.0 3,-0.0 6,-0.0 -2,-0.0 -0.063 56.0 92.8-144.8 38.5 -4.2 -9.3 -28.5 17 17 A Y S S+ 0 0 88 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.891 73.0 50.1 -94.8 -77.3 -2.6 -12.1 -30.7 18 18 A S S > S- 0 0 41 1,-0.1 4,-1.8 4,-0.0 5,-0.1 -0.084 84.8-115.1 -60.8 164.5 -5.2 -14.0 -32.7 19 19 A D H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.817 115.8 58.5 -71.7 -30.6 -7.8 -12.2 -34.8 20 20 A A H > S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.982 107.4 44.7 -61.2 -56.3 -10.5 -13.6 -32.5 21 21 A Q H > S+ 0 0 7 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.900 113.6 52.2 -54.7 -40.3 -9.0 -12.0 -29.5 22 22 A R H X S+ 0 0 30 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.869 109.7 49.2 -64.7 -36.1 -8.6 -8.8 -31.6 23 23 A E H X S+ 0 0 135 -4,-2.4 4,-1.9 -3,-0.3 -2,-0.2 0.924 108.6 51.7 -68.9 -46.2 -12.3 -9.0 -32.6 24 24 A R H X S+ 0 0 24 -4,-2.8 4,-3.4 1,-0.2 5,-0.2 0.912 110.4 49.1 -56.3 -46.3 -13.5 -9.4 -29.0 25 25 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.911 109.3 50.8 -61.7 -45.3 -11.5 -6.4 -27.8 26 26 A A H X S+ 0 0 62 -4,-1.7 4,-1.4 1,-0.2 -1,-0.2 0.852 116.2 43.2 -62.0 -34.4 -12.8 -4.1 -30.6 27 27 A K H X S+ 0 0 39 -4,-1.9 4,-3.0 2,-0.2 -2,-0.2 0.929 108.7 55.3 -76.5 -48.7 -16.3 -5.2 -29.7 28 28 A A H X S+ 0 0 0 -4,-3.4 4,-2.8 1,-0.2 5,-0.3 0.892 108.9 51.3 -51.3 -40.2 -15.9 -4.9 -26.0 29 29 A K H X S+ 0 0 41 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.935 109.0 49.2 -62.9 -47.0 -14.8 -1.3 -26.6 30 30 A E H < S+ 0 0 64 -4,-1.4 4,-0.3 2,-0.2 -2,-0.2 0.916 114.5 46.1 -58.7 -45.3 -17.8 -0.6 -28.8 31 31 A L H >X S+ 0 0 41 -4,-3.0 3,-3.2 1,-0.2 4,-0.9 0.990 112.6 46.8 -60.9 -63.0 -20.1 -2.0 -26.0 32 32 A L H >< S+ 0 0 1 -4,-2.8 3,-0.7 1,-0.3 6,-0.2 0.815 103.5 66.7 -49.3 -32.7 -18.4 -0.2 -23.1 33 33 A A T 3< S+ 0 0 76 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.664 100.7 49.0 -64.6 -16.0 -18.6 2.9 -25.2 34 34 A K T <4 S+ 0 0 70 -3,-3.2 -1,-0.2 -4,-0.3 -2,-0.2 0.668 85.8 105.8 -95.8 -20.7 -22.4 2.8 -25.0 35 35 A N X< - 0 0 9 -4,-0.9 3,-1.1 -3,-0.7 115,-0.1 -0.452 58.8-155.1 -67.0 121.3 -22.5 2.3 -21.2 36 36 A P T 3 S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 114,-0.1 0.551 88.5 65.4 -72.6 -9.4 -23.6 5.6 -19.4 37 37 A S T 3 S+ 0 0 5 114,-0.3 -29,-2.1 -31,-0.1 -30,-0.8 0.495 83.8 92.6 -92.5 -3.8 -21.7 4.6 -16.2 38 38 A I E < +a 8 0A 14 -3,-1.1 -29,-0.2 -6,-0.2 3,-0.1 -0.750 41.2 174.7 -96.5 135.4 -18.3 4.8 -17.8 39 39 A A E S+ 0 0 3 -31,-3.1 133,-2.0 -2,-0.4 134,-1.0 0.658 73.6 0.9-105.8 -26.0 -16.1 7.9 -17.7 40 40 A H E -a 9 0A 13 -32,-1.7 -30,-3.1 131,-0.2 2,-0.4 -0.971 54.6-156.3-164.1 146.4 -13.0 6.4 -19.3 41 41 A V E -a 10 0A 9 128,-0.3 2,-0.5 -2,-0.3 -30,-0.2 -0.996 10.0-160.3-129.4 129.0 -11.7 3.1 -20.7 42 42 A F E -a 11 0A 23 -32,-3.0 -30,-2.9 -2,-0.4 -2,-0.0 -0.945 7.3-176.8-112.7 127.3 -8.0 2.2 -21.0 43 43 A F > - 0 0 4 -2,-0.5 3,-1.9 -32,-0.2 -30,-0.1 -0.970 18.2-149.2-124.4 111.3 -6.8 -0.5 -23.4 44 44 A P T 3 S+ 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -31,-0.1 0.693 90.9 61.9 -51.1 -30.0 -3.1 -1.2 -23.1 45 45 A F T 3 0 0 112 1,-0.2 -29,-0.0 -31,-0.1 0, 0.0 0.481 360.0 360.0 -82.3 -0.0 -2.6 -2.2 -26.7 46 46 A D < 0 0 104 -3,-1.9 -1,-0.2 2,-0.0 -4,-0.0 0.496 360.0 360.0 -81.5 360.0 -3.6 1.3 -28.0 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 94 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 0.000 360.0 360.0 360.0-175.7 2.4 2.5 -27.2 49 49 A F - 0 0 27 18,-0.1 2,-0.5 2,-0.0 22,-0.1 -0.775 360.0-149.8-101.5 147.2 5.8 3.9 -26.2 50 50 A T - 0 0 116 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.980 2.9-151.7-121.3 125.5 8.7 4.3 -28.6 51 51 A D > - 0 0 8 -2,-0.5 3,-2.2 1,-0.1 13,-0.1 -0.859 10.2-149.0 -96.0 106.4 12.3 4.0 -27.5 52 52 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.369 94.9 59.5 -57.6 9.5 14.2 6.3 -29.9 53 53 A D T 3 S+ 0 0 125 2,-0.1 2,-0.7 1,-0.0 -3,-0.0 0.626 74.3 97.3-111.3 -24.4 17.1 3.8 -29.4 54 54 A E < 0 0 35 -3,-2.2 -3,-0.1 1,-0.1 9,-0.0 -0.594 360.0 360.0 -71.6 112.3 15.5 0.6 -30.6 55 55 A K 0 0 128 -2,-0.7 -2,-0.1 -3,-0.0 -1,-0.1 -0.354 360.0 360.0 -67.7 360.0 16.8 0.3 -34.2 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 92 0, 0.0 2,-0.3 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 147.0 11.9 -3.6 -32.8 58 58 A E > - 0 0 61 4,-0.3 3,-2.3 0, 0.0 2,-0.3 -0.975 360.0-101.3-134.9 147.5 9.3 -6.4 -33.3 59 59 A I T 3 S+ 0 0 170 -2,-0.3 3,-0.1 1,-0.3 4,-0.0 -0.488 114.9 19.2 -65.1 125.7 6.5 -7.8 -31.2 60 60 A G T 3 S+ 0 0 85 1,-0.3 -1,-0.3 -2,-0.3 3,-0.1 0.208 109.3 105.8 97.3 -14.7 7.8 -11.0 -29.7 61 61 A G S < S- 0 0 41 -3,-2.3 2,-0.4 1,-0.1 -1,-0.3 -0.106 87.0 -67.0 -87.6-172.8 11.4 -10.0 -30.3 62 62 A I - 0 0 169 -3,-0.1 2,-0.3 -2,-0.0 -4,-0.3 -0.655 57.6-164.1 -76.6 125.8 14.1 -8.7 -27.9 63 63 A R - 0 0 47 -2,-0.4 -4,-0.0 -6,-0.1 2,-0.0 -0.834 22.4-101.9-114.1 154.2 13.0 -5.3 -26.6 64 64 A S > - 0 0 33 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.318 28.0-121.5 -68.6 154.8 15.1 -2.7 -24.8 65 65 A M H > S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.831 113.2 57.1 -67.3 -31.7 14.8 -2.4 -21.0 66 66 A V H > S+ 0 0 39 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 109.5 44.1 -63.9 -45.7 13.6 1.2 -21.4 67 67 A W H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.923 114.0 50.9 -64.7 -44.4 10.7 0.2 -23.7 68 68 A R H X S+ 0 0 136 -4,-2.3 4,-2.6 1,-0.2 5,-0.2 0.931 113.5 44.5 -58.2 -49.6 9.9 -2.7 -21.3 69 69 A D H X S+ 0 0 67 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.926 114.9 47.3 -61.1 -48.8 9.8 -0.5 -18.3 70 70 A A H X S+ 0 0 1 -4,-2.5 4,-2.0 -5,-0.2 256,-0.3 0.888 116.2 44.4 -61.7 -41.4 7.8 2.3 -19.9 71 71 A T H X S+ 0 0 32 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.906 113.5 48.3 -72.2 -43.8 5.3 -0.1 -21.3 72 72 A Y H X S+ 0 0 111 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.920 113.7 49.5 -62.1 -42.3 4.9 -2.2 -18.2 73 73 A Q H X S+ 0 0 20 -4,-2.5 4,-3.5 -5,-0.2 5,-0.3 0.890 103.2 58.9 -65.5 -39.3 4.5 1.0 -16.2 74 74 A N H X S+ 0 0 25 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.886 109.5 46.3 -56.5 -36.0 1.9 2.3 -18.7 75 75 A D H X S+ 0 0 35 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.895 112.2 47.7 -72.8 -42.6 -0.1 -0.7 -17.8 76 76 A L H X S+ 0 0 16 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.894 111.0 53.0 -65.3 -37.8 0.3 -0.4 -14.0 77 77 A T H X S+ 0 0 0 -4,-3.5 4,-2.7 1,-0.2 5,-0.3 0.915 106.7 53.1 -62.2 -40.1 -0.6 3.3 -14.4 78 78 A G H X S+ 0 0 4 -4,-1.6 4,-1.7 -5,-0.3 -1,-0.2 0.905 110.6 46.4 -61.8 -39.9 -3.8 2.1 -16.2 79 79 A I H < S+ 0 0 0 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.893 111.5 52.5 -68.6 -38.3 -4.5 -0.2 -13.3 80 80 A S H < S+ 0 0 16 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.942 113.2 42.2 -60.9 -51.2 -3.8 2.6 -10.7 81 81 A N H < S+ 0 0 17 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.792 100.4 94.2 -66.4 -31.5 -6.1 5.1 -12.4 82 82 A A < - 0 0 7 -4,-1.7 -72,-0.2 -5,-0.3 3,-0.1 -0.212 58.2-159.4 -66.8 154.5 -8.8 2.5 -13.0 83 83 A T S S+ 0 0 11 -74,-3.1 2,-0.3 1,-0.4 -73,-0.2 0.596 79.9 3.7-103.3 -21.0 -11.7 1.9 -10.6 84 84 A C E -b 10 0A 0 -75,-1.7 -73,-1.9 26,-0.2 2,-0.4 -0.990 68.9-123.3-160.6 157.8 -12.3 -1.6 -12.0 85 85 A G E -bc 11 112A 0 26,-2.2 28,-3.5 -2,-0.3 2,-0.5 -0.852 10.8-164.5-111.4 144.3 -11.0 -4.2 -14.4 86 86 A V E -bc 12 113A 0 -75,-2.6 -73,-2.1 -2,-0.4 2,-0.6 -0.982 13.9-166.3-125.0 114.6 -12.8 -5.9 -17.3 87 87 A F E -bc 13 114A 0 26,-2.5 28,-2.3 -2,-0.5 2,-2.2 -0.890 21.0-151.6-114.8 111.1 -10.9 -8.9 -18.7 88 88 A L E - c 0 115A 1 -75,-2.0 2,-0.5 -2,-0.6 -63,-0.1 -0.559 35.3-160.4 -72.6 84.0 -11.8 -10.5 -22.0 89 89 A Y E - c 0 116A 13 -2,-2.2 28,-2.7 26,-0.7 2,-0.7 -0.638 12.4-147.6 -82.0 118.3 -10.5 -13.8 -20.6 90 90 A D E - c 0 117A 4 -2,-0.5 5,-0.3 3,-0.2 28,-0.2 -0.723 12.3-174.5 -85.9 112.0 -9.6 -16.6 -23.1 91 91 A M S S+ 0 0 36 26,-2.9 3,-0.3 -2,-0.7 27,-0.2 0.667 83.1 53.2 -79.9 -15.1 -10.4 -20.0 -21.6 92 92 A D S S+ 0 0 54 25,-0.4 2,-0.6 1,-0.3 -1,-0.1 0.933 120.9 24.9 -83.1 -52.4 -8.8 -21.8 -24.6 93 93 A Q S S- 0 0 121 2,-0.0 -1,-0.3 0, 0.0 -3,-0.2 -0.887 90.1-139.3-116.0 95.2 -5.4 -20.1 -24.6 94 94 A L - 0 0 125 -2,-0.6 2,-0.7 -3,-0.3 -3,-0.1 -0.346 8.6-146.2 -60.5 125.8 -4.7 -18.8 -21.1 95 95 A D > - 0 0 37 -5,-0.3 4,-2.0 1,-0.1 5,-0.1 -0.840 10.9-169.2 -96.5 109.0 -3.1 -15.4 -21.0 96 96 A D H > S+ 0 0 137 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.758 86.5 60.7 -70.2 -22.8 -0.7 -15.1 -18.0 97 97 A G H > S+ 0 0 31 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 106.7 45.2 -67.5 -45.7 -0.4 -11.4 -18.6 98 98 A S H > S+ 0 0 1 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.918 112.6 50.6 -63.0 -44.7 -4.1 -10.9 -18.0 99 99 A A H X S+ 0 0 28 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.893 106.9 54.9 -60.3 -41.9 -4.1 -13.2 -14.9 100 100 A F H X S+ 0 0 104 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.953 108.9 48.7 -54.6 -51.5 -1.1 -11.2 -13.5 101 101 A E H X S+ 0 0 21 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.803 107.3 54.7 -60.3 -34.1 -3.2 -8.1 -13.8 102 102 A I H X S+ 0 0 4 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.947 110.9 45.1 -65.8 -47.1 -6.2 -9.6 -12.2 103 103 A G H X S+ 0 0 42 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.868 112.4 52.4 -63.5 -36.6 -4.1 -10.6 -9.1 104 104 A F H X S+ 0 0 38 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.2 0.923 111.2 46.5 -64.6 -46.0 -2.5 -7.2 -9.1 105 105 A M H <>S+ 0 0 0 -4,-2.4 5,-2.5 1,-0.2 3,-0.3 0.890 112.4 49.2 -65.7 -39.9 -6.0 -5.4 -9.1 106 106 A R H ><5S+ 0 0 50 -4,-2.4 3,-2.4 1,-0.2 -1,-0.2 0.881 104.9 57.9 -68.1 -36.2 -7.4 -7.7 -6.4 107 107 A A H 3<5S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.807 106.8 49.9 -62.5 -26.5 -4.3 -7.1 -4.2 108 108 A M T 3<5S- 0 0 37 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.313 119.4-119.2 -91.0 7.3 -5.3 -3.4 -4.5 109 109 A H T < 5 + 0 0 70 -3,-2.4 -3,-0.2 1,-0.2 307,-0.2 0.635 64.3 145.4 65.0 17.6 -8.9 -4.5 -3.5 110 110 A K < - 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