==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-SEP-03 1QXN . COMPND 2 MOLECULE: SULFIDE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: WOLINELLA SUCCINOGENES; . AUTHOR Y.J.LIN,F.DANCEA,F.LOEHR,O.KLIMMEK,S.PFEIFFER-MAREK, . 274 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14068.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 204 74.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 2.2 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 . 2 0.7 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 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 85 31.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 3 2 1 0 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 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 0 PARALLEL BRIDGES PER LADDER . 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 A 0 0 97 0, 0.0 217,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.2 -24.3 -10.5 12.9 2 2 A D > + 0 0 127 214,-0.0 3,-0.7 2,-0.0 4,-0.2 -0.072 360.0 145.6-167.7 42.6 -21.1 -9.2 14.5 3 3 A M T 3> + 0 0 65 1,-0.2 4,-2.2 2,-0.1 5,-0.3 0.182 38.7 112.9 -80.3 19.4 -18.3 -11.6 13.5 4 4 A G H 3> S+ 0 0 4 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.881 79.8 44.6 -58.9 -38.3 -15.9 -8.7 13.4 5 5 A E H <> S+ 0 0 159 -3,-0.7 4,-1.0 208,-0.2 -1,-0.2 0.850 110.2 57.5 -71.4 -38.7 -14.0 -10.0 16.4 6 6 A K H > S+ 0 0 142 -4,-0.2 4,-0.6 1,-0.2 3,-0.3 0.943 113.7 33.0 -60.5 -56.4 -14.1 -13.5 15.1 7 7 A F H X S+ 0 0 10 -4,-2.2 4,-2.5 1,-0.2 3,-0.3 0.731 103.6 77.8 -76.5 -22.0 -12.3 -13.0 11.7 8 8 A D H X S+ 0 0 45 -4,-1.1 4,-2.3 -5,-0.3 5,-0.2 0.905 91.7 52.7 -52.5 -46.1 -10.1 -10.2 13.1 9 9 A A H X S+ 0 0 63 -4,-1.0 4,-1.2 -3,-0.3 -1,-0.2 0.884 110.4 47.7 -57.4 -42.0 -7.9 -12.8 14.8 10 10 A T H X S+ 0 0 62 -4,-0.6 4,-2.3 -3,-0.3 -1,-0.2 0.910 108.5 53.4 -67.6 -43.1 -7.4 -14.6 11.5 11 11 A F H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.926 110.0 48.4 -57.7 -44.4 -6.7 -11.5 9.5 12 12 A K H X S+ 0 0 71 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.789 109.5 54.8 -66.5 -26.5 -3.9 -10.6 12.0 13 13 A A H X S+ 0 0 64 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.902 114.2 38.6 -72.9 -42.4 -2.7 -14.2 11.6 14 14 A Q H X S+ 0 0 84 -4,-2.3 4,-0.6 2,-0.2 -2,-0.2 0.912 118.0 46.8 -72.0 -51.0 -2.4 -14.0 7.8 15 15 A V H >X S+ 0 0 9 -4,-2.9 3,-0.7 -5,-0.2 4,-0.6 0.854 110.5 51.6 -64.8 -38.4 -1.1 -10.4 7.6 16 16 A K H >X S+ 0 0 116 -4,-1.4 4,-1.1 -5,-0.3 3,-0.8 0.847 99.8 64.1 -69.6 -32.6 1.6 -10.8 10.3 17 17 A A H 3X S+ 0 0 55 -4,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.760 92.4 66.0 -60.2 -26.1 3.0 -13.9 8.7 18 18 A A H << S+ 0 0 16 -3,-0.7 3,-0.4 -4,-0.6 4,-0.3 0.891 104.2 41.9 -67.4 -36.1 3.9 -11.7 5.7 19 19 A K H << S+ 0 0 48 -3,-0.8 3,-0.4 -4,-0.6 -1,-0.2 0.710 111.8 58.1 -78.0 -22.3 6.5 -9.7 7.8 20 20 A A H < S+ 0 0 76 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.611 87.3 77.8 -79.4 -19.1 7.6 -13.0 9.3 21 21 A D S < S+ 0 0 51 -4,-0.8 -1,-0.2 -3,-0.4 2,-0.2 0.793 100.6 30.6 -62.8 -33.8 8.5 -14.5 5.9 22 22 A M S S- 0 0 17 -3,-0.4 2,-0.7 -4,-0.3 89,-0.1 -0.515 104.6 -65.0-117.0-172.6 11.8 -12.6 5.7 23 23 A V E -a 111 0A 77 87,-1.2 89,-3.0 -2,-0.2 2,-0.6 -0.668 49.3-147.1 -79.8 113.0 14.5 -11.2 7.9 24 24 A M E +a 112 0A 52 -2,-0.7 2,-0.2 87,-0.2 89,-0.2 -0.738 28.9 162.3 -87.6 121.0 13.0 -8.4 10.0 25 25 A L E -a 113 0A 35 87,-3.5 89,-2.8 -2,-0.6 3,-0.0 -0.539 36.2-105.7-118.2-168.5 15.4 -5.6 10.8 26 26 A S > - 0 0 42 87,-0.2 4,-2.9 -2,-0.2 3,-0.4 -0.936 30.8-112.6-126.6 144.1 15.2 -2.0 11.9 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.777 119.7 49.0 -46.8 -30.4 15.8 1.1 9.7 28 28 A K H > S+ 0 0 89 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.930 113.3 45.0 -75.0 -43.8 19.0 1.9 11.6 29 29 A D H > S+ 0 0 77 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.835 116.3 49.0 -66.2 -32.2 20.3 -1.7 11.3 30 30 A A H X S+ 0 0 0 -4,-2.9 4,-1.7 2,-0.2 -2,-0.2 0.937 111.5 46.2 -73.0 -48.0 19.2 -1.5 7.7 31 31 A Y H X S+ 0 0 52 -4,-2.5 4,-2.8 -5,-0.2 5,-0.3 0.841 104.6 65.8 -63.0 -33.4 20.9 1.8 7.0 32 32 A K H X S+ 0 0 125 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.937 108.8 35.6 -53.9 -52.6 24.0 0.6 8.7 33 33 A L H X S+ 0 0 30 -4,-1.2 4,-2.2 -3,-0.2 7,-0.4 0.782 115.4 59.3 -74.1 -26.2 24.7 -2.1 6.1 34 34 A L H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.905 109.8 39.5 -65.6 -48.8 23.4 0.3 3.4 35 35 A Q H < S+ 0 0 74 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.760 121.5 43.1 -75.7 -28.5 25.9 3.0 4.0 36 36 A E H < S+ 0 0 133 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.842 120.1 40.7 -86.6 -37.0 28.8 0.7 4.7 37 37 A N >< - 0 0 58 -4,-2.2 3,-1.6 -5,-0.2 -1,-0.3 -0.881 65.0-169.4-116.5 97.4 28.1 -1.7 1.8 38 38 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.475 85.7 68.0 -67.0 3.7 27.1 0.2 -1.3 39 39 A D T 3 S+ 0 0 76 2,-0.1 2,-0.7 1,-0.1 -5,-0.1 0.782 82.1 80.0 -91.4 -27.9 26.1 -3.2 -2.8 40 40 A I S < S- 0 0 15 -3,-1.6 2,-0.3 -7,-0.4 45,-0.2 -0.688 74.2-163.3 -81.9 109.7 23.3 -3.6 -0.3 41 41 A T E -b 85 0A 17 43,-1.7 45,-1.9 -2,-0.7 2,-0.5 -0.784 13.1-139.0 -99.1 145.7 20.5 -1.5 -1.8 42 42 A L E -bc 86 62A 0 19,-2.3 21,-2.5 -2,-0.3 2,-0.6 -0.851 12.5-158.5-101.4 133.3 17.3 -0.2 -0.1 43 43 A I E -bc 87 63A 1 43,-3.2 45,-1.7 -2,-0.5 2,-0.4 -0.939 7.7-160.0-112.8 117.1 14.1 -0.3 -2.0 44 44 A D E -bc 88 64A 0 19,-1.2 21,-1.6 -2,-0.6 2,-0.5 -0.807 6.4-166.6 -99.2 138.4 11.4 2.0 -0.8 45 45 A V + 0 0 3 43,-0.7 2,-0.3 -2,-0.4 21,-0.1 -0.875 37.4 116.8-126.2 98.7 7.7 1.5 -1.6 46 46 A R - 0 0 27 -2,-0.5 -2,-0.0 48,-0.1 10,-0.0 -0.959 61.9 -89.1-156.8 162.9 5.6 4.5 -0.8 47 47 A D > - 0 0 18 -2,-0.3 4,-1.5 1,-0.1 5,-0.1 -0.305 33.9-118.0 -80.7 158.0 3.4 7.1 -2.6 48 48 A P H > S+ 0 0 80 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 0.696 105.7 58.7 -72.1 -23.1 4.7 10.4 -4.1 49 49 A D H > S+ 0 0 20 2,-0.2 4,-2.7 3,-0.2 5,-0.2 0.915 109.3 42.1 -78.1 -37.9 2.6 12.8 -1.9 50 50 A E H >>S+ 0 0 27 2,-0.2 4,-3.2 1,-0.2 5,-1.9 0.919 113.8 53.7 -70.5 -39.3 3.9 11.5 1.4 51 51 A L H <5S+ 0 0 24 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.842 115.7 41.2 -59.6 -34.8 7.4 11.4 -0.1 52 52 A K H <5S+ 0 0 138 -4,-1.2 78,-0.4 3,-0.1 -2,-0.2 0.856 123.9 35.2 -78.9 -45.1 6.9 15.0 -1.1 53 53 A A H <5S+ 0 0 59 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.2 0.883 134.7 18.0 -80.5 -48.0 5.2 16.2 2.1 54 54 A M T <5S- 0 0 95 -4,-3.2 -3,-0.2 -5,-0.2 2,-0.2 0.812 107.6-118.8 -98.6 -36.2 6.9 14.3 4.9 55 55 A G < - 0 0 2 -5,-1.9 74,-0.2 74,-0.1 -1,-0.2 -0.569 15.2-114.5 122.7 173.3 10.0 13.0 3.2 56 56 A K E -E 128 0B 58 72,-1.5 72,-3.6 -2,-0.2 2,-0.1 -0.927 44.4 -70.6-143.6 162.3 11.8 9.9 2.2 57 57 A P E -E 127 0B 0 0, 0.0 2,-1.0 0, 0.0 70,-0.3 -0.340 36.4-141.9 -59.5 133.3 15.1 8.1 3.1 58 58 A D + 0 0 78 68,-2.9 2,-0.4 -2,-0.1 3,-0.1 -0.786 41.8 152.3 -95.9 95.4 18.3 9.8 1.9 59 59 A V - 0 0 11 -2,-1.0 3,-0.4 1,-0.1 -24,-0.0 -0.957 50.5-134.3-129.9 145.1 20.5 6.8 1.0 60 60 A K S S+ 0 0 145 -2,-0.4 2,-0.8 1,-0.3 -1,-0.1 0.870 106.5 42.3 -63.2 -39.8 23.3 6.5 -1.6 61 61 A N S S+ 0 0 16 -21,-0.2 -19,-2.3 -27,-0.1 2,-0.5 -0.768 84.5 149.3-110.9 76.8 22.0 3.2 -2.9 62 62 A Y E -c 42 0A 50 -2,-0.8 2,-0.5 -3,-0.4 -19,-0.2 -0.966 24.4-177.7-120.3 125.9 18.3 4.0 -3.1 63 63 A K E -c 43 0A 40 -21,-2.5 -19,-1.2 -2,-0.5 2,-0.7 -0.942 10.4-160.6-122.9 113.1 15.7 2.5 -5.5 64 64 A H E -c 44 0A 52 -2,-0.5 2,-0.7 -21,-0.2 -19,-0.2 -0.808 11.6-172.1 -92.4 113.1 12.1 3.8 -5.3 65 65 A M + 0 0 16 -21,-1.6 6,-0.1 -2,-0.7 9,-0.1 -0.915 15.8 156.7-114.0 103.3 9.9 1.2 -7.0 66 66 A S > + 0 0 57 -2,-0.7 4,-2.6 4,-0.1 5,-0.2 0.790 22.9 110.8 -92.0-105.1 6.3 2.3 -7.4 67 67 A R T 4 S- 0 0 168 2,-0.2 163,-0.1 1,-0.2 162,-0.0 -0.309 105.6 -47.3 57.1-131.6 3.8 1.1 -10.0 68 68 A G T 4 S- 0 0 6 161,-0.1 -1,-0.2 162,-0.1 -3,-0.0 0.890 130.8 -17.4 -95.3 -45.3 1.3 -1.0 -8.1 69 69 A K T 4 S- 0 0 7 28,-0.1 -2,-0.2 29,-0.0 -3,-0.1 -0.055 99.9 -89.1-152.0 43.1 3.7 -3.0 -6.0 70 70 A L S X S+ 0 0 1 -4,-2.6 4,-1.7 1,-0.1 3,-0.3 0.412 86.9 132.9 70.5 -2.5 7.0 -2.6 -7.9 71 71 A E H >> S+ 0 0 21 1,-0.2 3,-0.6 -5,-0.2 4,-0.5 0.923 78.1 28.1 -45.9 -63.9 6.2 -5.7 -10.0 72 72 A P H 34 S+ 0 0 32 0, 0.0 4,-0.2 0, 0.0 -1,-0.2 0.628 121.2 56.8 -74.5 -16.1 7.1 -4.2 -13.5 73 73 A L H 3> S+ 0 0 34 -3,-0.3 4,-1.4 -7,-0.2 -2,-0.2 0.607 86.4 79.1 -90.7 -15.7 9.7 -1.8 -12.0 74 74 A L H XX S+ 0 0 0 -4,-1.7 4,-1.0 -3,-0.6 3,-0.6 0.947 100.1 38.3 -57.1 -53.3 11.7 -4.6 -10.3 75 75 A A H 3< S+ 0 0 32 -4,-0.5 -1,-0.2 1,-0.2 67,-0.2 0.686 110.2 65.1 -69.4 -22.6 13.5 -5.5 -13.5 76 76 A K H 34 S+ 0 0 155 -4,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.785 100.4 48.3 -73.8 -30.1 13.7 -1.8 -14.5 77 77 A S H << S- 0 0 37 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.841 116.4-109.5 -78.2 -37.4 16.0 -0.9 -11.6 78 78 A G < + 0 0 45 -4,-1.0 2,-0.4 -5,-0.2 -3,-0.1 0.743 47.8 173.1 103.0 86.8 18.4 -3.7 -12.1 79 79 A L - 0 0 4 -5,-0.1 62,-1.6 -4,-0.1 -1,-0.1 -0.969 14.4-165.9-129.5 145.1 18.4 -6.4 -9.5 80 80 A D > - 0 0 11 -2,-0.4 3,-1.8 60,-0.2 60,-0.1 -0.942 32.8-118.8-129.1 146.6 20.1 -9.8 -9.2 81 81 A P T 3 S+ 0 0 35 0, 0.0 27,-1.1 0, 0.0 59,-0.0 0.416 112.4 60.8 -69.8 9.2 19.4 -12.7 -6.8 82 82 A E T 3 S+ 0 0 107 25,-0.2 25,-0.1 26,-0.1 -3,-0.0 0.104 85.2 98.1-116.5 18.6 22.9 -12.4 -5.3 83 83 A K S < S- 0 0 46 -3,-1.8 2,-0.3 -43,-0.0 25,-0.1 -0.934 72.2-130.2-111.6 127.4 22.3 -8.8 -4.2 84 84 A P + 0 0 20 0, 0.0 -43,-1.7 0, 0.0 2,-0.3 -0.560 35.9 173.9 -75.6 129.4 21.4 -7.9 -0.6 85 85 A V E -bd 41 110A 0 24,-1.8 26,-2.5 -2,-0.3 2,-0.4 -0.986 20.8-156.1-139.1 151.0 18.4 -5.6 -0.4 86 86 A V E -bd 42 111A 0 -45,-1.9 -43,-3.2 -2,-0.3 2,-0.4 -0.953 11.9-144.2-127.3 144.8 16.1 -4.1 2.3 87 87 A V E -bd 43 112A 1 24,-2.8 26,-1.6 -2,-0.4 2,-0.3 -0.876 10.4-149.8-112.2 142.2 12.6 -2.9 1.9 88 88 A F E +b 44 0A 0 -45,-1.7 -43,-0.7 -2,-0.4 26,-0.1 -0.746 69.2 36.9-108.7 158.2 11.0 0.1 3.8 89 89 A C + 0 0 11 -2,-0.3 6,-1.9 24,-0.2 5,-0.3 0.994 63.3 178.1 67.5 62.7 7.4 0.8 4.9 90 90 A K + 0 0 29 23,-0.8 6,-1.1 4,-0.2 7,-0.2 0.851 63.9 37.5 -62.3 -49.4 6.5 -2.8 5.8 91 91 A T S S+ 0 0 44 24,-0.5 5,-0.1 3,-0.2 25,-0.1 0.979 122.6 19.4 -76.5 -86.1 2.9 -2.3 7.1 92 92 A A S S+ 0 0 56 1,-0.2 113,-0.1 2,-0.1 -2,-0.1 0.953 133.0 39.4 -55.7 -56.8 0.7 0.2 5.3 93 93 A A S S- 0 0 7 -48,-0.1 -1,-0.2 1,-0.0 -3,-0.1 0.782 109.4-129.1 -64.8 -26.9 2.6 0.4 2.0 94 94 A R >> + 0 0 10 -5,-0.3 3,-1.6 3,-0.1 4,-0.7 0.932 40.9 171.0 74.9 58.4 3.2 -3.4 2.3 95 95 A A H 3> S+ 0 0 0 -6,-1.9 4,-2.6 1,-0.3 5,-0.4 0.757 74.7 75.9 -64.0 -20.9 7.0 -3.7 1.8 96 96 A A H 3> S+ 0 0 0 -6,-1.1 4,-1.7 1,-0.3 5,-0.3 0.855 94.0 48.4 -59.0 -33.5 6.3 -7.3 2.9 97 97 A L H <4 S+ 0 0 36 -3,-1.6 4,-0.4 -7,-0.2 -1,-0.3 0.783 112.9 49.3 -74.2 -30.4 4.9 -7.8 -0.6 98 98 A A H < S+ 0 0 0 -4,-0.7 4,-0.5 -3,-0.3 -2,-0.2 0.821 123.2 26.7 -75.8 -40.7 8.0 -6.2 -2.1 99 99 A G H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 5,-0.2 0.849 113.7 57.0 -93.5 -46.1 10.6 -8.1 -0.2 100 100 A K H X S+ 0 0 38 -4,-1.7 4,-1.3 -5,-0.4 -3,-0.2 0.802 105.5 56.8 -63.4 -24.2 9.1 -11.5 0.7 101 101 A T H > S+ 0 0 1 -4,-0.4 4,-0.6 -5,-0.3 -1,-0.2 0.917 102.5 53.1 -66.4 -49.7 8.5 -12.1 -3.0 102 102 A L H >>>S+ 0 0 1 -4,-0.5 4,-2.5 1,-0.2 5,-1.1 0.900 111.0 45.5 -58.5 -41.9 12.1 -11.6 -3.9 103 103 A R H 3<5S+ 0 0 84 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 107.4 59.5 -71.5 -27.1 13.3 -14.2 -1.3 104 104 A E H 3<5S+ 0 0 101 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.619 110.0 44.3 -74.4 -9.4 10.4 -16.5 -2.6 105 105 A Y H <<5S- 0 0 57 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.819 135.5 -78.8-100.2 -40.9 12.2 -16.2 -6.0 106 106 A G T <5 + 0 0 42 -4,-2.5 2,-0.3 -5,-0.1 -3,-0.2 0.504 66.6 158.6 144.6 41.1 15.7 -16.7 -4.8 107 107 A F < - 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