==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 03-NOV-03 1O6D . COMPND 2 MOLECULE: HYPOTHETICAL UPF0247 PROTEIN TM0844; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR STRUCTURAL GENOMIX . 147 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8195.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 74.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 18.4 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 . 12 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 3 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 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 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 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 L 0 0 67 0, 0.0 30,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 111.7 13.2 20.3 14.2 2 2 A R E -a 31 0A 118 28,-0.2 93,-2.6 30,-0.1 2,-0.5 -0.795 360.0-165.6 -99.4 144.6 9.6 19.9 15.5 3 3 A V E -ab 32 95A 1 28,-2.3 30,-2.9 -2,-0.3 2,-0.5 -0.969 10.8-177.3-125.8 105.3 7.2 17.1 14.4 4 4 A R E -ab 33 96A 46 91,-2.8 93,-2.6 -2,-0.5 2,-0.5 -0.966 9.6-168.5-104.9 135.4 3.6 17.7 15.3 5 5 A I E -ab 34 97A 0 28,-2.8 30,-3.0 -2,-0.5 2,-0.5 -0.949 5.8-166.7-116.0 115.9 0.9 15.1 14.6 6 6 A A E -ab 35 98A 0 91,-2.7 93,-2.3 -2,-0.5 2,-0.4 -0.962 12.4-177.3-103.2 131.4 -2.7 16.5 15.1 7 7 A V E -ab 36 99A 0 28,-2.4 30,-2.6 -2,-0.5 2,-0.5 -0.981 25.4-132.3-135.6 131.9 -5.3 13.8 15.1 8 8 A I E S+a 37 0A 2 91,-2.0 30,-0.2 -2,-0.4 118,-0.1 -0.711 72.3 38.7 -78.4 127.8 -9.2 13.9 15.4 9 9 A G S S- 0 0 5 28,-3.3 28,-0.3 -2,-0.5 29,-0.1 0.053 90.8 -69.9 113.7 147.8 -10.4 11.5 18.0 10 10 A K - 0 0 123 26,-0.1 2,-0.4 1,-0.1 117,-0.2 -0.392 49.2-129.8 -72.7 134.8 -9.7 10.1 21.4 11 11 A L - 0 0 9 -2,-0.1 -1,-0.1 -4,-0.1 -2,-0.1 -0.787 19.8-119.3 -88.9 134.7 -6.6 7.8 21.5 12 12 A D > - 0 0 99 -2,-0.4 4,-2.5 1,-0.1 3,-0.2 -0.117 30.2-103.6 -63.0 160.1 -6.9 4.3 23.1 13 13 A G H > S+ 0 0 44 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.939 121.8 47.3 -48.4 -55.6 -4.7 3.4 26.1 14 14 A F H > S+ 0 0 125 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.811 109.3 56.5 -60.7 -33.9 -2.3 1.3 24.1 15 15 A I H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.967 106.9 48.1 -64.2 -41.8 -2.0 4.0 21.5 16 16 A K H X S+ 0 0 115 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.902 111.6 50.7 -66.7 -34.9 -0.9 6.5 24.2 17 17 A E H X S+ 0 0 144 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.881 109.1 50.7 -68.5 -36.7 1.6 4.0 25.4 18 18 A G H X S+ 0 0 14 -4,-2.1 4,-2.7 -5,-0.2 5,-0.3 0.896 107.2 54.5 -65.9 -37.2 2.9 3.5 21.9 19 19 A I H X S+ 0 0 14 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.975 109.0 47.6 -58.2 -48.5 3.2 7.3 21.5 20 20 A K H X S+ 0 0 142 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.921 110.6 53.1 -58.5 -46.4 5.4 7.5 24.6 21 21 A H H X S+ 0 0 91 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.936 113.9 40.0 -53.8 -54.9 7.5 4.6 23.4 22 22 A Y H X S+ 0 0 40 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.874 111.4 58.3 -68.2 -31.9 8.3 6.2 20.0 23 23 A E H X S+ 0 0 35 -4,-2.8 4,-1.6 -5,-0.3 -1,-0.2 0.929 100.8 56.3 -61.7 -43.1 8.7 9.7 21.5 24 24 A K H < S+ 0 0 118 -4,-2.1 4,-0.3 1,-0.2 3,-0.3 0.918 114.1 39.2 -54.6 -44.5 11.5 8.4 23.8 25 25 A F H >< S+ 0 0 91 -4,-1.3 3,-0.5 1,-0.2 -1,-0.2 0.788 113.5 55.3 -78.5 -28.7 13.4 7.2 20.8 26 26 A L H >X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 3,-1.7 0.697 85.3 81.7 -75.2 -21.1 12.6 10.1 18.6 27 27 A R T 3< S+ 0 0 140 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.797 82.0 63.3 -62.5 -24.1 13.9 12.8 20.9 28 28 A R T <4 S+ 0 0 135 -3,-0.5 -1,-0.3 -4,-0.3 -2,-0.1 0.827 117.2 29.2 -67.8 -25.3 17.5 12.3 19.8 29 29 A F T <4 S- 0 0 22 -3,-1.7 2,-0.3 -4,-0.2 -2,-0.2 0.673 129.7 -12.7-106.7 -30.3 16.4 13.5 16.4 30 30 A C < - 0 0 14 -4,-2.1 -28,-0.2 -27,-0.0 -1,-0.2 -0.927 66.4 -95.3-155.0-171.3 13.5 15.9 16.8 31 31 A K E -a 2 0A 99 -30,-2.3 -28,-2.3 -2,-0.3 2,-0.3 -0.925 44.0-161.3-122.2 95.8 10.9 17.2 19.1 32 32 A P E -a 3 0A 8 0, 0.0 2,-0.4 0, 0.0 -28,-0.2 -0.671 12.0-179.2 -87.8 143.0 7.6 15.2 18.7 33 33 A E E -a 4 0A 55 -30,-2.9 -28,-2.8 -2,-0.3 2,-0.6 -0.999 11.3-162.9-141.7 125.9 4.2 16.3 19.7 34 34 A V E -a 5 0A 31 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.986 9.5-163.4-111.5 116.1 0.9 14.5 19.3 35 35 A L E -a 6 0A 44 -30,-3.0 -28,-2.4 -2,-0.6 2,-0.4 -0.928 5.7-153.5-100.2 118.4 -2.2 16.6 19.7 36 36 A E E -a 7 0A 78 -2,-0.6 2,-0.6 -30,-0.2 -28,-0.2 -0.680 9.9-153.7 -90.6 124.2 -5.5 14.7 20.3 37 37 A I E -a 8 0A 2 -30,-2.6 -28,-3.3 -2,-0.4 2,-0.1 -0.935 21.9-112.8-108.9 118.3 -8.5 16.7 19.1 38 38 A K - 0 0 148 -2,-0.6 2,-2.3 -30,-0.2 -30,-0.0 -0.238 15.7-137.0 -44.5 115.1 -11.9 16.0 20.8 39 39 A R + 0 0 80 1,-0.2 -1,-0.1 -2,-0.1 -29,-0.0 -0.453 61.2 129.5 -78.2 76.7 -14.5 14.3 18.5 40 40 A V + 0 0 78 -2,-2.3 2,-0.4 8,-0.1 -1,-0.2 -0.028 24.5 121.6-120.5 27.2 -17.3 16.7 19.8 41 41 A H - 0 0 51 7,-0.0 2,-0.2 -3,-0.0 7,-0.1 -0.798 40.6-158.6 -98.7 147.0 -19.0 18.1 16.7 42 42 A R + 0 0 222 -2,-0.4 2,-0.3 5,-0.1 -2,-0.0 -0.674 42.6 49.8-119.5 161.1 -22.7 17.7 16.0 43 43 A G S S- 0 0 58 -2,-0.2 -2,-0.0 4,-0.1 0, 0.0 -0.791 92.4 -3.6 117.8-157.2 -25.0 17.9 12.9 44 44 A S > - 0 0 62 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.165 69.6-110.9 -66.7 156.9 -24.7 16.4 9.5 45 45 A I H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.890 120.7 55.3 -58.5 -37.3 -21.7 14.3 8.5 46 46 A E H > S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 110.6 43.4 -63.8 -41.4 -20.7 17.1 6.1 47 47 A E H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.872 113.4 51.6 -72.6 -36.8 -20.8 19.7 8.9 48 48 A I H X S+ 0 0 13 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.968 113.5 44.8 -62.3 -51.4 -19.0 17.4 11.4 49 49 A V H X S+ 0 0 13 -4,-3.1 4,-2.3 1,-0.2 57,-0.5 0.866 111.6 53.1 -60.6 -41.6 -16.2 16.7 8.8 50 50 A R H X S+ 0 0 108 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.950 113.1 43.5 -58.8 -46.6 -16.0 20.4 7.9 51 51 A K H X S+ 0 0 30 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.860 113.3 50.4 -69.5 -38.4 -15.5 21.4 11.6 52 52 A E H X S+ 0 0 3 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.889 110.5 51.1 -63.4 -39.8 -13.0 18.6 12.3 53 53 A T H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.924 109.6 48.9 -65.8 -42.8 -11.0 19.6 9.2 54 54 A E H X S+ 0 0 61 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.902 108.4 55.8 -59.4 -42.1 -11.0 23.2 10.4 55 55 A D H < S+ 0 0 30 -4,-2.1 4,-0.3 1,-0.2 -2,-0.2 0.924 110.8 43.9 -59.0 -43.6 -9.8 21.9 13.8 56 56 A L H >< S+ 0 0 0 -4,-2.1 3,-1.6 2,-0.2 -1,-0.2 0.917 112.5 50.8 -66.2 -48.7 -6.9 20.1 12.2 57 57 A T H >< S+ 0 0 17 -4,-2.6 3,-1.9 1,-0.3 -2,-0.2 0.877 103.6 60.1 -62.9 -30.7 -5.9 23.1 9.9 58 58 A N T 3< S+ 0 0 119 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.588 101.4 56.2 -71.9 -6.6 -6.0 25.4 13.0 59 59 A R T < S+ 0 0 82 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.329 74.3 126.0-107.1 8.9 -3.2 23.2 14.5 60 60 A I < - 0 0 37 -3,-1.9 6,-0.1 1,-0.1 36,-0.0 -0.416 68.4-119.3 -67.4 127.8 -0.8 23.6 11.6 61 61 A L > - 0 0 21 -57,-0.2 3,-2.3 4,-0.1 -1,-0.1 -0.677 38.5-104.8 -67.2 126.5 2.6 24.8 12.9 62 62 A P T 3 S+ 0 0 124 0, 0.0 32,-0.1 0, 0.0 3,-0.1 -0.290 103.3 11.0 -54.4 127.9 3.2 28.1 11.1 63 63 A G T 3 S+ 0 0 61 1,-0.2 31,-0.2 30,-0.1 2,-0.1 0.460 99.7 135.5 81.1 8.3 5.8 27.7 8.4 64 64 A S < - 0 0 6 -3,-2.3 2,-0.6 29,-0.1 -1,-0.2 -0.325 65.1-107.5 -88.5 160.1 5.8 23.9 8.6 65 65 A F E -c 95 0A 22 29,-2.9 31,-2.4 -3,-0.1 2,-0.6 -0.859 41.6-141.7 -79.0 125.5 5.8 21.3 5.9 66 66 A V E -c 96 0A 3 -2,-0.6 48,-2.3 29,-0.2 49,-2.1 -0.828 20.2-175.2-102.6 123.5 2.2 19.9 6.0 67 67 A M E -cd 97 115A 4 29,-2.8 31,-2.3 -2,-0.6 2,-0.5 -0.960 7.7-162.6-114.0 115.8 1.6 16.2 5.4 68 68 A V E -cd 98 116A 0 47,-2.4 49,-2.1 -2,-0.5 2,-0.6 -0.895 13.3-141.4 -99.7 127.6 -2.1 15.2 5.3 69 69 A M E +cd 99 117A 19 29,-2.8 31,-0.5 -2,-0.5 2,-0.3 -0.829 40.8 144.7 -86.7 124.6 -2.6 11.5 5.7 70 70 A D E > - 0 0 25 47,-2.4 3,-2.1 -2,-0.6 -2,-0.1 -0.970 55.6-128.5-158.7 135.4 -5.5 10.3 3.4 71 71 A K E 3 S+ 0 0 98 -2,-0.3 47,-0.2 1,-0.3 -1,-0.1 0.638 109.4 63.3 -64.6 -7.2 -5.9 7.1 1.5 72 72 A R E 3 S+ 0 0 158 45,-0.1 -1,-0.3 2,-0.1 46,-0.1 0.468 90.5 91.7 -85.1 -16.3 -6.5 9.2 -1.6 73 73 A G E < S- 0 0 18 -3,-2.1 44,-0.3 44,-0.2 2,-0.1 -0.100 92.7 -68.6 -73.4-176.4 -3.0 10.5 -1.4 74 74 A E E - d 0 117A 83 42,-2.4 44,-2.8 1,-0.1 2,-0.2 -0.440 47.1-123.5 -77.7 139.2 0.1 9.2 -3.0 75 75 A E E - d 0 118A 103 42,-0.2 2,-0.3 -2,-0.1 44,-0.1 -0.587 31.7-169.9 -75.6 151.4 1.5 5.9 -1.7 76 76 A V - 0 0 33 42,-0.8 2,-0.1 -2,-0.2 41,-0.0 -0.998 17.1-134.3-146.7 139.7 5.1 6.0 -0.5 77 77 A S > - 0 0 44 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.304 34.0-108.2 -81.7 164.7 7.7 3.4 0.5 78 78 A S H > S+ 0 0 33 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.872 122.0 54.4 -61.3 -37.7 9.8 3.7 3.7 79 79 A E H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.929 110.4 45.5 -62.5 -45.2 12.8 4.5 1.5 80 80 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.917 110.6 53.5 -63.5 -42.0 10.9 7.3 -0.2 81 81 A F H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.907 106.1 53.4 -60.6 -38.5 9.6 8.6 3.1 82 82 A A H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.872 106.4 52.7 -63.5 -38.0 13.2 8.8 4.4 83 83 A D H X S+ 0 0 111 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.889 109.1 49.6 -62.7 -48.1 14.2 10.9 1.3 84 84 A F H X S+ 0 0 45 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.942 114.4 45.0 -54.9 -47.5 11.4 13.3 2.1 85 85 A L H X S+ 0 0 2 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.874 108.9 55.7 -68.0 -36.2 12.6 13.5 5.7 86 86 A K H X S+ 0 0 103 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.907 109.3 47.9 -63.0 -43.5 16.2 13.8 4.8 87 87 A D H X S+ 0 0 73 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.872 113.2 46.5 -61.1 -47.7 15.3 16.9 2.6 88 88 A L H X>S+ 0 0 1 -4,-2.1 5,-2.0 2,-0.2 4,-0.8 0.911 112.0 51.0 -66.9 -33.1 13.2 18.5 5.4 89 89 A E H ><5S+ 0 0 53 -4,-2.9 3,-1.0 2,-0.2 -2,-0.2 0.943 108.5 52.8 -70.6 -35.8 16.0 17.8 8.0 90 90 A M H 3<5S+ 0 0 135 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.910 113.3 43.7 -63.7 -40.7 18.5 19.5 5.6 91 91 A K H 3<5S- 0 0 128 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.534 105.1-129.3 -78.7 -10.7 16.2 22.5 5.4 92 92 A G T <<5 + 0 0 51 -3,-1.0 2,-0.4 -4,-0.8 -3,-0.2 0.783 52.9 159.3 64.6 31.7 15.5 22.6 9.2 93 93 A K < - 0 0 68 -5,-2.0 -1,-0.2 -6,-0.2 -29,-0.1 -0.655 38.0-130.3 -92.7 130.8 11.8 22.7 8.3 94 94 A D - 0 0 51 -2,-0.4 -29,-2.9 -31,-0.2 2,-0.4 -0.361 22.4-136.5 -73.1 163.1 9.3 21.7 11.0 95 95 A I E -bc 3 65A 3 -93,-2.6 -91,-2.8 -31,-0.2 2,-0.4 -0.980 15.5-167.2-130.8 135.6 6.6 19.2 10.0 96 96 A T E -bc 4 66A 0 -31,-2.4 -29,-2.8 -2,-0.4 2,-0.4 -0.997 9.2-166.3-113.8 128.9 2.8 19.0 10.8 97 97 A I E -bc 5 67A 1 -93,-2.6 -91,-2.7 -2,-0.4 2,-0.4 -0.989 7.5-156.8-115.5 132.3 1.0 15.7 10.0 98 98 A L E -bc 6 68A 0 -31,-2.3 -29,-2.8 -2,-0.4 2,-0.4 -0.907 9.7-174.9-117.2 128.6 -2.8 15.8 10.0 99 99 A I E -bc 7 69A 5 -93,-2.3 -91,-2.0 -2,-0.4 -29,-0.1 -0.990 13.8-147.2-125.4 126.6 -5.0 12.8 10.6 100 100 A G - 0 0 13 -31,-0.5 5,-0.1 -2,-0.4 -51,-0.0 -0.200 17.4-105.0 -85.5 177.5 -8.8 12.9 10.2 101 101 A G > - 0 0 10 3,-0.5 3,-2.2 -52,-0.1 -1,-0.1 -0.260 52.8 -70.0 -87.1-170.6 -11.6 11.1 12.0 102 102 A P T 3 S+ 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.751 128.7 51.9 -60.9 -28.3 -13.8 8.2 10.9 103 103 A Y T 3 S- 0 0 124 1,-0.3 2,-0.1 -58,-0.1 -54,-0.1 0.472 108.3-127.3 -87.5 -1.9 -15.8 10.2 8.3 104 104 A G < - 0 0 26 -3,-2.2 -3,-0.5 2,-0.0 2,-0.3 -0.410 32.8 -49.4 93.8-168.3 -12.7 11.5 6.6 105 105 A L - 0 0 18 -5,-0.1 2,-0.2 -2,-0.1 -55,-0.1 -0.804 39.6-119.6-116.3 151.8 -11.6 15.0 5.7 106 106 A N > - 0 0 59 -57,-0.5 3,-1.4 -2,-0.3 4,-0.3 -0.561 30.9-116.2 -81.2 149.2 -13.0 18.1 3.9 107 107 A E G >> S+ 0 0 149 1,-0.3 3,-1.3 -2,-0.2 4,-0.8 0.749 104.0 77.6 -60.4 -31.2 -11.3 19.4 0.7 108 108 A E G 34 S+ 0 0 114 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.814 89.3 63.2 -50.0 -28.4 -10.2 22.8 2.2 109 109 A I G X4 S+ 0 0 0 -3,-1.4 3,-2.1 1,-0.2 -1,-0.3 0.895 90.6 61.8 -68.4 -33.6 -7.4 20.8 3.9 110 110 A F G X4 S+ 0 0 59 -3,-1.3 3,-1.3 -4,-0.3 -1,-0.2 0.822 97.0 59.1 -65.4 -27.0 -5.7 19.7 0.7 111 111 A A G 3< S+ 0 0 91 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.478 104.1 52.3 -75.4 -11.8 -4.9 23.3 -0.3 112 112 A K G < S+ 0 0 71 -3,-2.1 2,-0.4 -4,-0.2 -1,-0.3 0.338 96.1 96.8-101.7 4.2 -3.0 23.7 2.9 113 113 A A < - 0 0 26 -3,-1.3 -46,-0.2 -4,-0.3 3,-0.1 -0.764 52.7-166.5-104.6 143.4 -0.9 20.6 2.3 114 114 A H S S+ 0 0 101 -48,-2.3 2,-0.3 -2,-0.4 -47,-0.2 0.831 87.4 8.2 -86.1 -31.2 2.6 20.1 0.8 115 115 A R E -d 67 0A 96 -49,-2.1 -47,-2.4 2,-0.0 2,-0.5 -0.998 59.4-153.7-148.2 146.4 2.0 16.4 0.5 116 116 A V E -d 68 0A 29 -2,-0.3 -42,-2.4 -49,-0.2 2,-0.4 -0.984 25.0-167.6-117.8 114.7 -0.9 14.0 0.9 117 117 A F E -d 74 0A 2 -49,-2.1 -47,-2.4 -2,-0.5 2,-0.5 -0.862 17.1-156.1-111.8 141.4 0.2 10.5 1.7 118 118 A S E -d 75 0A 3 -44,-2.8 -42,-0.8 -2,-0.4 -47,-0.1 -0.922 4.0-161.7-105.4 129.9 -1.6 7.2 1.8 119 119 A L - 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