==== 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 NAD(P) BINDING PROTEIN 29-JAN-10 3LLV . COMPND 2 MOLECULE: EXOPOLYPHOSPHATASE-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR A.J.STEIN,C.CHANG,A.WEGER,R.HENDRICKS,S.CLANCY,A.JOACHIMIAK, . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 105 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 18.0 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 . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 2 0 0 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 4 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 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 . 0 0 0 0 1 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 6 A R 0 0 122 0, 0.0 2,-0.3 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 87.3 9.3 5.1 4.3 2 7 A Y - 0 0 71 60,-0.4 25,-0.2 1,-0.1 3,-0.1 -0.658 360.0-158.4 -92.1 149.3 8.7 7.3 7.3 3 8 A E S S+ 0 0 72 23,-2.2 64,-2.8 1,-0.3 65,-1.3 0.783 83.0 25.9 -90.4 -37.5 5.3 8.7 8.4 4 9 A Y E -ab 27 68A 55 22,-2.1 24,-2.1 63,-0.2 2,-0.5 -0.983 62.6-159.9-131.1 139.2 6.8 11.6 10.4 5 10 A I E -ab 28 69A 2 63,-1.9 65,-3.5 -2,-0.4 2,-0.7 -0.987 10.6-160.3-117.2 122.3 10.0 13.5 10.2 6 11 A V E -ab 29 70A 0 22,-3.0 24,-3.2 -2,-0.5 2,-0.5 -0.895 3.2-165.2-109.1 112.2 11.1 15.4 13.3 7 12 A I E +ab 30 71A 3 63,-3.1 65,-2.9 -2,-0.7 66,-0.3 -0.823 63.5 39.3 -98.6 127.6 13.6 18.1 12.8 8 13 A G - 0 0 8 22,-2.9 23,-0.2 -2,-0.5 22,-0.1 0.496 62.2-150.7 99.6 115.1 15.2 19.4 15.9 9 14 A S + 0 0 4 4,-0.2 -1,-0.1 20,-0.1 22,-0.1 -0.179 57.3 117.4-111.6 40.2 16.2 16.9 18.6 10 15 A E S > S- 0 0 41 4,-0.0 4,-3.0 62,-0.0 5,-0.3 -0.088 89.0 -68.0 -86.6-166.3 15.8 19.3 21.6 11 16 A A H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.904 135.0 43.4 -62.4 -44.2 13.2 18.7 24.3 12 17 A A H > S+ 0 0 45 60,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.933 117.2 48.7 -63.8 -44.0 10.0 19.2 22.2 13 18 A G H > S+ 0 0 0 59,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.934 112.7 44.8 -61.5 -51.0 11.5 17.3 19.3 14 19 A V H X S+ 0 0 49 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.825 110.6 56.3 -66.7 -31.5 12.6 14.3 21.3 15 20 A G H X S+ 0 0 33 -4,-2.0 4,-2.4 -5,-0.3 -1,-0.2 0.909 108.8 46.7 -61.2 -44.3 9.2 14.3 23.2 16 21 A L H X S+ 0 0 60 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.879 106.1 57.7 -66.4 -39.9 7.4 14.0 19.8 17 22 A V H X S+ 0 0 1 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.890 112.3 43.6 -57.1 -39.0 9.7 11.2 18.7 18 23 A R H X S+ 0 0 176 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.935 114.0 46.8 -70.8 -49.4 8.6 9.2 21.8 19 24 A E H X S+ 0 0 146 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.886 113.2 47.6 -66.4 -39.8 5.0 9.9 21.6 20 25 A L H <>S+ 0 0 30 -4,-2.5 5,-1.9 2,-0.2 -1,-0.2 0.891 110.8 52.5 -68.0 -39.9 4.6 9.2 17.9 21 26 A T H ><5S+ 0 0 59 -4,-1.4 3,-1.8 -5,-0.3 -2,-0.2 0.917 107.0 52.8 -57.9 -43.2 6.5 5.9 18.3 22 27 A A H 3<5S+ 0 0 92 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.803 104.0 55.9 -65.6 -30.9 4.2 4.9 21.1 23 28 A A T 3<5S- 0 0 68 -4,-1.3 -1,-0.3 -5,-0.1 -2,-0.2 0.436 127.0-106.8 -76.8 -2.0 1.2 5.5 18.9 24 29 A G T < 5S+ 0 0 60 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.843 70.7 143.2 81.4 38.1 3.0 3.1 16.5 25 30 A K < - 0 0 81 -5,-1.9 2,-0.6 -22,-0.0 -1,-0.2 -0.751 54.6-116.0-106.9 154.2 4.3 5.5 13.8 26 31 A K - 0 0 32 -2,-0.3 -23,-2.2 -25,-0.1 -22,-2.1 -0.831 42.1-178.7 -89.8 117.2 7.5 5.4 11.9 27 32 A V E -a 4 0A 5 -2,-0.6 19,-0.6 -24,-0.2 2,-0.5 -0.940 20.7-160.6-123.5 138.1 9.6 8.5 12.8 28 33 A L E -ac 5 46A 8 -24,-2.1 -22,-3.0 -2,-0.4 2,-0.4 -0.986 14.2-149.6-114.1 127.4 12.9 9.8 11.6 29 34 A A E -ac 6 47A 0 17,-2.4 19,-2.5 -2,-0.5 2,-0.4 -0.771 13.8-167.0 -93.8 137.7 14.6 12.3 13.9 30 35 A V E +ac 7 48A 0 -24,-3.2 -22,-2.9 -2,-0.4 2,-0.3 -0.992 20.7 139.4-129.9 131.5 16.9 14.9 12.2 31 36 A D E - c 0 49A 33 17,-1.5 19,-1.6 -2,-0.4 6,-0.1 -0.970 52.9-126.2-163.3 153.3 19.4 17.2 13.8 32 37 A K S S+ 0 0 63 -2,-0.3 2,-0.7 17,-0.2 19,-0.1 0.662 82.0 103.4 -75.5 -16.6 22.9 18.6 13.2 33 38 A S > - 0 0 29 1,-0.2 4,-2.3 17,-0.1 5,-0.3 -0.590 53.7-166.0 -78.6 109.9 24.0 17.4 16.6 34 39 A K H > S+ 0 0 134 -2,-0.7 4,-2.8 1,-0.2 5,-0.2 0.911 90.4 50.4 -49.2 -48.2 26.1 14.2 16.6 35 40 A E H > S+ 0 0 146 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.919 112.2 43.1 -66.4 -45.8 25.6 13.8 20.3 36 41 A K H > S+ 0 0 106 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 117.1 47.1 -68.0 -38.6 21.8 14.1 20.4 37 42 A I H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.946 109.7 52.9 -69.8 -47.3 21.3 11.9 17.3 38 43 A E H X S+ 0 0 71 -4,-2.8 4,-2.4 -5,-0.3 -2,-0.2 0.862 109.0 50.3 -56.6 -38.6 23.7 9.2 18.6 39 44 A L H X S+ 0 0 44 -4,-1.8 4,-1.2 2,-0.2 -1,-0.2 0.901 109.1 50.7 -66.8 -40.2 21.7 9.0 21.9 40 45 A L H <>S+ 0 0 8 -4,-1.7 5,-2.4 2,-0.2 3,-0.5 0.937 111.1 48.5 -59.9 -43.2 18.5 8.7 20.1 41 46 A E H ><5S+ 0 0 99 -4,-2.7 3,-1.3 1,-0.2 -2,-0.2 0.898 107.6 56.2 -63.0 -41.3 20.0 5.9 18.0 42 47 A D H 3<5S+ 0 0 140 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.766 105.1 52.6 -54.2 -31.8 21.3 4.3 21.3 43 48 A E T 3<5S- 0 0 131 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.507 126.0-101.3 -88.0 -4.5 17.7 4.3 22.5 44 49 A G T < 5S+ 0 0 63 -3,-1.3 -3,-0.2 -4,-0.4 2,-0.2 0.597 77.6 135.0 96.9 12.9 16.5 2.5 19.4 45 50 A F < - 0 0 40 -5,-2.4 2,-0.6 -6,-0.2 -1,-0.3 -0.578 62.3-112.2 -86.5 154.8 15.1 5.5 17.5 46 51 A D E +c 28 0A 85 -19,-0.6 -17,-2.4 -2,-0.2 2,-0.3 -0.833 53.8 158.9 -84.7 118.0 15.7 6.1 13.8 47 52 A A E -c 29 0A 9 -2,-0.6 2,-0.4 -19,-0.2 -17,-0.2 -0.996 23.2-164.6-147.0 144.9 17.8 9.2 13.7 48 53 A V E -c 30 0A 50 -19,-2.5 -17,-1.5 -2,-0.3 2,-0.6 -0.995 22.7-126.7-136.4 141.3 20.2 10.9 11.3 49 54 A I E +c 31 0A 80 -2,-0.4 2,-0.3 -19,-0.2 -17,-0.2 -0.757 53.0 139.9 -80.0 118.5 22.8 13.6 11.5 50 55 A A - 0 0 13 -19,-1.6 -17,-0.1 -2,-0.6 -2,-0.1 -0.984 58.7-112.9-157.7 153.8 22.0 16.2 8.8 51 56 A D > - 0 0 75 -2,-0.3 3,-2.3 1,-0.1 6,-0.2 -0.861 27.4-152.8 -87.2 111.1 21.9 19.9 8.2 52 57 A P T 3 S+ 0 0 4 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.410 93.2 61.0 -75.0 6.4 18.1 20.6 7.8 53 58 A T T 3 S+ 0 0 46 32,-0.1 2,-0.8 31,-0.1 3,-0.1 0.380 80.3 105.6-100.5 3.6 18.8 23.6 5.6 54 59 A D X> - 0 0 72 -3,-2.3 4,-1.2 1,-0.2 3,-0.9 -0.709 56.7-163.0 -87.4 106.0 20.6 21.3 3.1 55 60 A E H 3> S+ 0 0 85 -2,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.833 88.9 61.6 -57.1 -34.4 18.2 20.8 0.1 56 61 A S H 3> S+ 0 0 82 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.824 97.3 59.0 -65.0 -29.6 20.2 17.7 -1.0 57 62 A F H X> S+ 0 0 20 -3,-0.9 3,-0.9 -6,-0.2 4,-0.6 0.956 107.1 45.9 -59.7 -47.9 19.2 16.1 2.3 58 63 A Y H >< S+ 0 0 2 -4,-1.2 3,-0.9 1,-0.3 -2,-0.2 0.872 108.6 56.6 -63.9 -33.6 15.5 16.5 1.5 59 64 A R H 3< S+ 0 0 158 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.719 101.5 57.5 -69.0 -21.6 16.2 15.2 -2.0 60 65 A S H << S+ 0 0 87 -4,-1.1 -1,-0.2 -3,-0.9 2,-0.2 0.626 96.6 80.0 -82.5 -14.4 17.7 12.0 -0.5 61 66 A L S << S- 0 0 37 -3,-0.9 2,-1.0 -4,-0.6 3,-0.1 -0.613 81.6-125.7 -93.7 151.8 14.4 11.2 1.4 62 67 A D + 0 0 117 -2,-0.2 -60,-0.4 1,-0.1 3,-0.2 -0.826 42.0 163.9 -91.9 99.0 11.3 9.6 0.0 63 68 A L > + 0 0 14 -2,-1.0 3,-0.6 -5,-0.2 -1,-0.1 0.442 47.2 87.7 -97.9 -4.9 8.9 12.3 1.1 64 69 A E T 3 S+ 0 0 102 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.852 95.3 42.5 -73.3 -28.3 5.8 11.6 -0.9 65 70 A G T 3 S+ 0 0 60 -3,-0.2 -1,-0.2 -63,-0.1 2,-0.1 0.423 88.3 114.7 -89.5 -3.4 4.4 9.1 1.6 66 71 A V < - 0 0 15 -3,-0.6 27,-0.3 1,-0.1 -63,-0.2 -0.442 53.4-155.7 -65.2 138.1 5.2 11.3 4.7 67 72 A S S S- 0 0 65 -64,-2.8 2,-0.3 1,-0.3 26,-0.2 0.901 71.2 -12.1 -81.8 -45.5 2.3 12.6 6.7 68 73 A A E -b 4 0A 6 -65,-1.3 -63,-1.9 24,-0.1 2,-0.5 -0.984 49.0-140.0-156.8 148.4 4.1 15.6 8.2 69 74 A V E -bd 5 94A 0 24,-2.7 26,-2.4 -2,-0.3 2,-0.6 -0.949 26.2-152.4-101.6 128.1 7.5 17.2 8.7 70 75 A L E -bd 6 95A 19 -65,-3.5 -63,-3.1 -2,-0.5 2,-0.8 -0.903 6.5-162.9-109.3 115.0 7.7 18.7 12.2 71 76 A I E +bd 7 96A 2 24,-2.8 26,-2.8 -2,-0.6 -63,-0.2 -0.872 24.1 160.9-100.6 105.8 10.1 21.6 12.6 72 77 A T + 0 0 8 -65,-2.9 -59,-0.2 -2,-0.8 -60,-0.2 0.378 20.3 122.5-115.6 -0.4 10.5 21.7 16.3 73 78 A G - 0 0 15 -66,-0.3 24,-0.1 1,-0.1 6,-0.1 -0.179 61.9-127.6 -66.4 163.3 13.7 23.7 17.1 74 79 A S S S+ 0 0 81 1,-0.1 2,-0.7 24,-0.1 -1,-0.1 0.296 81.9 91.8-100.4 12.3 13.6 26.8 19.3 75 80 A D > - 0 0 89 1,-0.2 4,-2.6 23,-0.0 5,-0.2 -0.906 56.4-164.2-110.8 104.9 15.4 29.2 16.9 76 81 A D H > S+ 0 0 10 -2,-0.7 4,-2.1 1,-0.2 5,-0.2 0.901 88.9 50.8 -53.0 -47.4 12.9 31.1 14.6 77 82 A E H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.924 113.2 46.0 -64.7 -38.4 15.5 32.3 12.1 78 83 A F H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.909 110.3 53.3 -66.3 -42.4 16.9 28.7 11.7 79 84 A N H X S+ 0 0 2 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.850 106.8 52.5 -62.7 -33.7 13.4 27.2 11.4 80 85 A L H X S+ 0 0 8 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.927 109.6 49.0 -69.7 -41.4 12.5 29.7 8.6 81 86 A K H X S+ 0 0 125 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.896 112.2 49.2 -61.7 -39.8 15.7 28.6 6.8 82 87 A I H X S+ 0 0 3 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.942 110.9 49.1 -64.7 -46.0 14.7 25.0 7.3 83 88 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.890 111.6 49.1 -62.8 -41.3 11.2 25.6 6.0 84 89 A K H X S+ 0 0 120 -4,-2.5 4,-1.4 2,-0.2 -1,-0.2 0.892 111.6 49.1 -67.2 -40.3 12.5 27.4 2.9 85 90 A A H X S+ 0 0 7 -4,-2.2 4,-0.6 2,-0.2 3,-0.3 0.936 113.5 47.4 -59.6 -49.3 15.0 24.6 2.1 86 91 A L H >X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 3,-1.6 0.944 111.6 49.9 -55.5 -51.9 12.2 22.0 2.5 87 92 A R H 3< S+ 0 0 58 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.716 99.8 63.8 -65.2 -24.4 9.8 24.0 0.4 88 93 A S H 3< S+ 0 0 54 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.711 118.6 28.2 -68.5 -20.3 12.4 24.4 -2.4 89 94 A V H << S+ 0 0 37 -3,-1.6 2,-0.3 -4,-0.6 -2,-0.2 0.762 126.8 11.1-106.3 -40.3 12.2 20.5 -2.7 90 95 A S < - 0 0 25 -4,-2.6 -1,-0.3 -5,-0.1 -31,-0.0 -0.988 44.4-141.2-150.1 149.8 8.7 19.4 -1.6 91 96 A D + 0 0 140 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.243 52.4 150.6 -89.0 10.5 5.2 20.5 -0.7 92 97 A V - 0 0 8 -6,-0.2 -23,-0.1 1,-0.1 -2,-0.1 -0.097 61.1 -91.7 -49.4 135.7 5.1 17.9 2.1 93 98 A Y - 0 0 94 -27,-0.3 -24,-2.7 -26,-0.2 2,-0.4 -0.256 51.5-168.1 -54.6 130.7 2.9 19.0 4.9 94 99 A A E -d 69 0A 0 17,-0.3 20,-1.6 -26,-0.2 19,-1.3 -0.983 18.8-165.4-129.3 135.8 4.9 20.9 7.6 95 100 A I E -de 70 114A 44 -26,-2.4 -24,-2.8 -2,-0.4 2,-0.4 -0.990 21.5-162.8-118.4 127.6 4.1 22.1 11.1 96 101 A V E -de 71 115A 0 18,-2.4 20,-2.9 -2,-0.5 2,-0.4 -0.943 17.2-133.1-125.2 131.5 6.5 24.6 12.4 97 102 A R E - e 0 116A 64 -26,-2.8 2,-0.4 -2,-0.4 20,-0.2 -0.640 26.2-176.1 -75.6 128.6 7.3 25.9 15.9 98 103 A V E - e 0 117A 0 18,-2.6 20,-2.4 -2,-0.4 21,-0.3 -0.998 17.1-171.3-130.4 130.4 7.6 29.7 16.1 99 104 A S S S+ 0 0 62 -2,-0.4 20,-0.3 18,-0.2 -1,-0.1 0.800 72.7 64.0 -88.8 -32.0 8.6 31.6 19.2 100 105 A S > - 0 0 27 1,-0.1 3,-2.0 18,-0.1 4,-0.3 -0.841 66.6-154.5-101.1 113.0 7.8 35.2 18.1 101 106 A P G > S+ 0 0 81 0, 0.0 3,-1.6 0, 0.0 4,-0.3 0.839 94.6 63.6 -54.7 -34.1 4.1 36.0 17.3 102 107 A K G 3 S+ 0 0 175 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.743 99.9 56.0 -59.6 -20.7 5.1 38.8 14.9 103 108 A K G <> S+ 0 0 46 -3,-2.0 4,-1.6 1,-0.2 -1,-0.3 0.477 77.0 94.9 -91.4 -3.4 6.8 36.1 12.8 104 109 A K H <> S+ 0 0 82 -3,-1.6 4,-2.2 -4,-0.3 3,-0.3 0.918 83.5 51.3 -56.5 -47.4 3.7 33.9 12.3 105 110 A E H > S+ 0 0 104 -4,-0.3 4,-3.1 -3,-0.3 -1,-0.2 0.898 106.6 52.3 -60.8 -45.0 2.8 35.5 8.9 106 111 A E H > S+ 0 0 69 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.848 109.3 50.9 -62.3 -32.6 6.2 35.1 7.3 107 112 A F H <>S+ 0 0 0 -4,-1.6 5,-2.5 -3,-0.3 4,-0.2 0.914 111.3 47.8 -69.2 -40.8 6.2 31.4 8.2 108 113 A E H ><5S+ 0 0 76 -4,-2.2 3,-1.7 1,-0.2 -2,-0.2 0.951 111.8 50.2 -61.5 -45.8 2.8 31.0 6.6 109 114 A E H 3<5S+ 0 0 142 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.818 106.4 55.9 -61.1 -33.9 4.0 32.9 3.6 110 115 A A T 3<5S- 0 0 20 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.413 131.3 -90.6 -82.1 2.0 7.1 30.6 3.4 111 116 A G T < 5 + 0 0 24 -3,-1.7 2,-0.4 1,-0.3 -17,-0.3 0.591 68.2 155.1 105.0 13.8 4.8 27.6 3.2 112 117 A A < - 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