==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYPOTHETICAL PROTEIN 04-NOV-98 1MJH . COMPND 2 MOLECULE: PROTEIN (ATP-BINDING DOMAIN OF PROTEIN MJ0577); . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR T.I.ZAREMBINSKI,L.-W.HUNG,H.J.MUELLER-DIECKMANN,K.-K.KIM, . 287 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15840.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 16.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.4 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 . 25 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 37.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 0 0 0 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 2 0 2 2 0 0 0 2 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 3 A V 0 0 85 0, 0.0 2,-0.3 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 131.5 27.7 -8.0 17.4 2 4 A M - 0 0 121 3,-0.1 2,-1.7 102,-0.0 3,-0.4 -0.970 360.0-145.4-136.4 126.2 30.2 -5.2 18.1 3 5 A Y + 0 0 25 -2,-0.3 3,-0.1 1,-0.2 100,-0.0 -0.548 48.8 136.5 -89.3 75.1 29.3 -2.0 20.0 4 6 A K + 0 0 115 -2,-1.7 29,-2.6 1,-0.2 2,-0.4 0.818 67.3 37.2 -87.4 -31.1 31.5 0.4 18.0 5 7 A K E -a 33 0A 50 -3,-0.4 99,-2.9 27,-0.2 100,-0.8 -0.988 69.4-169.4-130.5 121.6 29.0 3.3 17.7 6 8 A I E -ab 34 105A 1 27,-2.4 29,-3.5 -2,-0.4 2,-0.6 -0.941 15.4-145.7-111.0 138.3 26.5 4.3 20.5 7 9 A L E -ab 35 106A 0 98,-2.9 100,-2.6 -2,-0.4 29,-0.2 -0.880 17.6-175.3-101.1 120.6 23.6 6.6 20.3 8 10 A Y E -a 36 0A 3 27,-3.2 29,-2.2 -2,-0.6 2,-0.5 -0.894 3.4-169.6-115.4 94.8 23.2 8.4 23.6 9 11 A P E -a 37 0A 13 0, 0.0 2,-0.4 0, 0.0 100,-0.4 -0.749 11.5-171.4 -85.4 123.0 20.0 10.6 23.5 10 12 A T - 0 0 7 27,-3.0 29,-0.3 -2,-0.5 102,-0.1 -0.973 34.7-178.2-121.2 141.8 19.8 12.9 26.5 11 13 A D - 0 0 56 -2,-0.4 3,-0.1 27,-0.1 -1,-0.1 0.072 59.3-111.8-108.1 11.1 17.2 15.3 27.9 12 14 A F S S+ 0 0 35 1,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.700 70.7 145.7 63.7 23.9 19.7 16.3 30.7 13 15 A S > - 0 0 2 1,-0.1 4,-1.8 98,-0.1 -1,-0.2 -0.376 65.7-107.3 -85.0 170.7 17.5 14.6 33.3 14 16 A E H > S+ 0 0 108 98,-0.3 4,-1.4 2,-0.2 5,-0.1 0.919 121.8 49.6 -68.3 -33.2 18.8 12.8 36.4 15 17 A T H > S+ 0 0 3 97,-0.3 4,-2.5 1,-0.2 3,-0.3 0.932 107.1 53.9 -74.7 -34.0 17.9 9.4 34.8 16 18 A A H > S+ 0 0 3 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.909 104.5 57.5 -60.7 -32.1 19.7 10.3 31.6 17 19 A E H X S+ 0 0 113 -4,-1.8 4,-1.0 2,-0.2 -1,-0.2 0.916 103.7 51.0 -68.8 -32.7 22.8 11.1 33.8 18 20 A I H >X S+ 0 0 39 -4,-1.4 3,-0.9 -3,-0.3 4,-0.9 0.938 107.3 54.9 -64.8 -43.9 22.7 7.5 35.2 19 21 A A H >X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 3,-0.7 0.856 97.0 64.5 -62.4 -30.4 22.6 6.3 31.6 20 22 A L H 3X S+ 0 0 12 -4,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.895 95.9 57.8 -60.7 -31.5 25.8 8.3 30.9 21 23 A K H < S+ 0 0 0 -4,-2.1 3,-1.1 1,-0.2 4,-0.3 0.972 110.0 47.9 -55.7 -45.6 27.8 4.8 28.0 24 26 A K H >< S+ 0 0 60 -4,-2.3 3,-1.9 1,-0.3 -1,-0.2 0.889 104.6 59.7 -66.2 -32.0 31.2 5.3 29.7 25 27 A A H 3< S+ 0 0 35 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.710 93.8 67.1 -68.7 -18.7 31.2 1.6 30.8 26 28 A F T << S+ 0 0 16 -3,-1.1 -1,-0.3 -4,-1.0 -2,-0.2 0.688 75.5 112.6 -76.3 -5.4 31.0 0.6 27.1 27 29 A K < + 0 0 53 -3,-1.9 2,-0.2 -4,-0.3 4,-0.1 -0.348 39.3 162.1 -73.2 139.5 34.5 2.0 26.5 28 30 A T - 0 0 66 2,-0.4 4,-0.1 145,-0.0 -1,-0.0 -0.589 57.7 -77.9-123.8-157.7 37.1 -0.7 25.7 29 31 A L S S+ 0 0 171 -2,-0.2 2,-0.1 2,-0.1 -2,-0.1 0.621 104.0 86.9 -86.9 -14.9 40.5 -0.6 24.0 30 32 A K S S- 0 0 154 1,-0.1 -2,-0.4 0, 0.0 2,-0.3 -0.356 96.1 -85.3 -86.4 164.9 39.1 -0.2 20.6 31 33 A A - 0 0 93 -2,-0.1 2,-0.3 -4,-0.1 -1,-0.1 -0.583 54.5-177.6 -70.2 125.5 38.0 3.0 18.8 32 34 A E - 0 0 17 46,-0.4 48,-2.4 -2,-0.3 2,-0.3 -0.949 12.7-155.3-128.3 155.5 34.5 3.9 19.9 33 35 A E E -ac 5 80A 44 -29,-2.6 -27,-2.4 -2,-0.3 2,-0.5 -0.956 1.4-157.0-133.6 139.2 32.1 6.6 18.9 34 36 A V E -ac 6 81A 0 46,-2.4 48,-3.0 -2,-0.3 2,-0.8 -0.984 8.6-152.7-117.3 127.4 29.2 8.3 20.6 35 37 A I E -ac 7 82A 0 -29,-3.5 -27,-3.2 -2,-0.5 2,-0.6 -0.873 20.3-160.0 -89.8 112.2 26.4 10.1 18.8 36 38 A L E -ac 8 83A 0 46,-2.3 48,-2.7 -2,-0.8 2,-0.4 -0.897 15.3-175.5-100.2 114.4 25.4 12.5 21.5 37 39 A L E +ac 9 84A 1 -29,-2.2 -27,-3.0 -2,-0.6 2,-0.4 -0.944 20.9 179.6-126.1 135.3 21.9 13.8 20.8 38 40 A H E - c 0 85A 26 46,-2.5 48,-1.7 -2,-0.4 2,-0.6 -0.997 13.5-158.3-125.2 122.7 19.5 16.3 22.3 39 41 A V E - c 0 86A 15 -2,-0.4 2,-0.7 -29,-0.3 48,-0.2 -0.947 10.6-145.7-102.6 126.6 16.0 17.0 20.7 40 42 A I E - c 0 87A 6 46,-3.5 48,-2.4 -2,-0.6 2,-0.5 -0.740 31.6-123.0 -85.3 116.5 14.3 20.3 21.5 41 43 A D E > - c 0 88A 34 -2,-0.7 3,-1.5 46,-0.2 4,-0.4 -0.475 19.2-160.6 -73.7 116.2 10.6 19.2 21.6 42 44 A E G >> S+ 0 0 59 46,-2.5 4,-1.8 -2,-0.5 3,-0.9 0.764 87.3 66.3 -65.8 -24.4 8.7 21.2 19.0 43 45 A R G 34 S+ 0 0 111 45,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.719 99.3 52.2 -71.2 -18.1 5.4 20.4 20.7 44 46 A E G <4 S+ 0 0 149 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.469 109.3 50.1 -97.6 -1.7 6.5 22.4 23.8 45 47 A I T <4 0 0 13 -3,-0.9 -2,-0.2 -4,-0.4 -1,-0.1 0.801 360.0 360.0 -96.4 -45.0 7.4 25.5 21.7 46 48 A K < 0 0 163 -4,-1.8 -2,-0.1 6,-0.0 -3,-0.1 0.957 360.0 360.0 -49.7 360.0 4.2 25.8 19.7 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 66 A V > 0 0 140 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.8 3.9 35.4 20.2 49 67 A E H > + 0 0 144 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.819 360.0 47.9 -81.4 -28.0 6.0 34.4 17.2 50 68 A E H > S+ 0 0 160 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.735 107.6 57.8 -78.5 -22.6 8.9 36.5 18.7 51 69 A F H > S+ 0 0 133 2,-0.2 4,-2.1 3,-0.2 -2,-0.2 0.875 105.5 49.3 -71.3 -40.3 8.0 34.7 21.9 52 70 A E H X S+ 0 0 61 -4,-1.4 4,-3.6 2,-0.2 -2,-0.2 0.928 110.9 47.9 -63.6 -50.3 8.7 31.3 20.3 53 71 A N H X S+ 0 0 87 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.902 111.4 51.7 -59.9 -42.5 12.0 32.4 18.8 54 72 A E H X S+ 0 0 135 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.911 113.6 43.7 -59.5 -46.2 13.0 33.8 22.2 55 73 A L H X S+ 0 0 49 -4,-2.1 4,-2.9 1,-0.2 -2,-0.2 0.940 113.3 52.3 -64.8 -46.4 12.1 30.5 23.9 56 74 A K H X S+ 0 0 44 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.854 109.5 48.8 -52.8 -47.9 13.8 28.6 21.1 57 75 A N H X S+ 0 0 107 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.849 111.0 49.2 -62.7 -44.0 17.1 30.6 21.5 58 76 A K H X S+ 0 0 115 -4,-1.8 4,-2.9 2,-0.2 5,-0.2 0.963 112.9 47.8 -64.9 -42.2 17.1 30.1 25.2 59 77 A L H X S+ 0 0 53 -4,-2.9 4,-3.2 1,-0.2 -2,-0.2 0.902 113.9 47.0 -64.3 -41.3 16.6 26.3 24.8 60 78 A T H X S+ 0 0 37 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.903 113.4 48.3 -64.6 -44.7 19.3 26.1 22.1 61 79 A E H X S+ 0 0 118 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.939 114.0 46.0 -59.1 -46.6 21.7 28.1 24.2 62 80 A E H X S+ 0 0 74 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.945 112.5 51.5 -66.5 -40.4 21.0 26.0 27.3 63 81 A A H X S+ 0 0 1 -4,-3.2 4,-2.8 1,-0.2 5,-0.3 0.903 107.9 51.0 -61.2 -44.4 21.3 22.8 25.3 64 82 A K H X S+ 0 0 126 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.884 109.8 50.7 -61.1 -37.8 24.7 23.8 23.8 65 83 A N H X S+ 0 0 96 -4,-1.8 4,-1.2 -3,-0.2 -2,-0.2 0.938 114.6 42.5 -68.2 -43.6 26.1 24.6 27.3 66 84 A K H X S+ 0 0 89 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.902 114.2 51.5 -68.5 -38.2 25.0 21.2 28.7 67 85 A M H X S+ 0 0 3 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.912 102.6 60.2 -69.6 -34.9 26.1 19.3 25.6 68 86 A E H X S+ 0 0 106 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.933 106.8 45.7 -58.2 -42.5 29.6 20.8 25.7 69 87 A N H X S+ 0 0 113 -4,-1.2 4,-2.2 2,-0.2 -1,-0.2 0.934 113.5 48.0 -70.7 -38.7 30.3 19.4 29.1 70 88 A I H X S+ 0 0 23 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.899 109.6 54.5 -65.8 -42.6 29.0 15.9 28.3 71 89 A K H X S+ 0 0 44 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.950 110.0 45.8 -56.1 -44.2 31.0 15.9 25.1 72 90 A K H X S+ 0 0 105 -4,-2.0 4,-3.1 -5,-0.3 -2,-0.2 0.924 110.1 53.2 -69.1 -38.5 34.3 16.6 27.0 73 91 A E H X S+ 0 0 85 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.929 112.8 45.8 -64.2 -36.5 33.5 14.0 29.7 74 92 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.2 3,-1.0 0.921 112.4 48.8 -70.1 -41.3 33.0 11.5 26.9 75 93 A E H ><5S+ 0 0 72 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.934 102.5 64.2 -65.1 -36.3 36.2 12.5 25.0 76 94 A D H 3<5S+ 0 0 125 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.622 102.9 47.7 -60.2 -20.2 38.2 12.4 28.2 77 95 A V T <<5S- 0 0 62 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.386 131.0 -97.3-102.0 3.7 37.5 8.6 28.4 78 96 A G T < 5S+ 0 0 43 -3,-1.9 -46,-0.4 -4,-0.3 2,-0.2 0.591 73.7 141.1 100.0 15.1 38.5 8.4 24.7 79 97 A F < - 0 0 7 -5,-2.4 2,-0.4 -8,-0.1 -1,-0.3 -0.620 51.1-129.9 -80.8 154.3 35.3 8.4 22.7 80 98 A K E -c 33 0A 153 -48,-2.4 -46,-2.4 -2,-0.2 2,-0.5 -0.830 35.1-154.3 -85.1 130.6 35.0 10.3 19.4 81 99 A V E -c 34 0A 12 -2,-0.4 2,-0.7 -48,-0.2 -46,-0.2 -0.957 21.0-167.4-118.2 128.9 31.8 12.3 19.9 82 100 A K E -c 35 0A 83 -48,-3.0 -46,-2.3 -2,-0.5 2,-0.4 -0.951 20.4-157.7-108.1 103.3 29.4 13.6 17.2 83 101 A D E -c 36 0A 71 -2,-0.7 2,-0.4 -48,-0.2 -46,-0.2 -0.734 12.1-176.2 -88.3 128.7 27.1 16.0 19.0 84 102 A I E -c 37 0A 32 -48,-2.7 -46,-2.5 -2,-0.4 2,-0.5 -0.983 13.2-174.5-133.5 132.4 23.7 16.8 17.4 85 103 A I E +c 38 0A 57 -2,-0.4 2,-0.3 -48,-0.2 -46,-0.2 -0.993 16.5 168.2-124.9 127.6 20.9 19.2 18.4 86 104 A V E -c 39 0A 40 -48,-1.7 -46,-3.5 -2,-0.5 2,-0.6 -0.961 31.8-132.4-137.3 151.9 17.6 19.1 16.5 87 105 A V E +c 40 0A 65 -2,-0.3 2,-0.3 -48,-0.2 -46,-0.2 -0.905 64.8 79.8-103.4 122.8 14.2 20.6 17.0 88 106 A G E S-c 41 0A 1 -48,-2.4 -46,-2.5 -2,-0.6 -45,-0.4 -0.952 88.6 -32.4 176.6-150.4 11.4 18.1 16.4 89 107 A I > - 0 0 31 -2,-0.3 4,-2.4 -48,-0.2 3,-0.3 -0.892 55.3-139.0-100.0 118.9 9.6 15.2 18.2 90 108 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.868 96.1 43.5 -49.3 -54.0 12.0 13.4 20.5 91 109 A H H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.907 116.3 48.8 -64.4 -34.0 11.1 9.8 19.9 92 110 A E H > S+ 0 0 103 -3,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.918 112.2 47.3 -69.0 -44.7 10.9 10.3 16.2 93 111 A E H X S+ 0 0 34 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.887 110.8 52.3 -64.0 -34.3 14.3 12.1 15.9 94 112 A I H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.3 5,-0.2 0.955 112.0 45.9 -71.0 -41.8 16.0 9.4 18.1 95 113 A V H X S+ 0 0 34 -4,-2.1 4,-1.7 -5,-0.2 -1,-0.2 0.944 116.1 46.4 -62.4 -48.0 14.7 6.6 15.8 96 114 A K H X S+ 0 0 112 -4,-2.4 4,-2.9 -5,-0.2 -2,-0.2 0.938 114.9 44.5 -62.8 -44.9 15.7 8.5 12.7 97 115 A I H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 6,-0.3 0.913 108.2 57.0 -76.2 -27.4 19.2 9.5 13.8 98 116 A A H <>S+ 0 0 0 -4,-2.2 5,-1.8 -5,-0.3 4,-0.4 0.944 114.3 41.2 -63.3 -41.3 20.0 6.0 15.2 99 117 A E H ><5S+ 0 0 110 -4,-1.7 3,-1.3 -5,-0.2 -2,-0.2 0.950 114.6 49.9 -68.2 -48.2 19.2 4.7 11.7 100 118 A D H 3<5S+ 0 0 108 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.844 114.0 45.3 -67.0 -28.2 21.0 7.5 9.8 101 119 A E T 3<5S- 0 0 39 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.465 104.4-128.6 -89.3 -2.7 24.1 7.1 11.9 102 120 A G T < 5 - 0 0 39 -3,-1.3 -3,-0.2 -4,-0.4 -97,-0.1 0.835 40.0-176.0 57.8 47.8 24.3 3.3 11.7 103 121 A V < - 0 0 2 -5,-1.8 -97,-0.2 -6,-0.3 -1,-0.1 -0.237 29.6-145.6 -74.8 162.6 24.6 2.9 15.5 104 122 A D S S+ 0 0 57 -99,-2.9 2,-0.3 1,-0.3 -98,-0.2 0.629 79.8 3.4 -95.6 -21.6 25.1 -0.5 17.1 105 123 A I E -b 6 0A 0 -100,-0.8 -98,-2.9 29,-0.1 2,-0.5 -0.956 58.0-137.4-162.7 149.7 23.1 0.4 20.2 106 124 A I E -bd 7 136A 0 29,-2.1 31,-2.9 -2,-0.3 2,-0.5 -0.983 19.9-165.9-110.7 125.3 21.0 3.1 21.9 107 125 A I E + d 0 137A 0 -100,-2.6 2,-0.3 -2,-0.5 31,-0.2 -0.960 26.5 144.5-115.7 121.4 21.7 3.7 25.6 108 126 A M E - d 0 138A 8 29,-2.5 31,-2.7 -2,-0.5 -98,-0.1 -0.969 45.9 -89.6-150.6 167.0 19.0 5.8 27.3 109 127 A G E - d 0 139A 9 -100,-0.4 31,-0.2 -2,-0.3 -93,-0.1 -0.354 22.3-133.1 -78.0 164.5 17.1 6.3 30.6 110 128 A S S S+ 0 0 0 29,-2.6 12,-3.1 -2,-0.1 2,-0.3 0.761 93.9 20.0 -78.1 -26.8 13.8 4.7 31.5 111 129 A H - 0 0 11 28,-0.4 -95,-0.1 10,-0.2 -2,-0.1 -0.852 67.9-176.7-137.6 174.9 12.5 8.1 32.6 112 130 A G - 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