==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 06-MAR-13 4JIN . COMPND 2 MOLECULE: RIO-TYPE SERINE/THREONINE-PROTEIN KINASE RIO1; . SOURCE 2 ORGANISM_SCIENTIFIC: ARCHAEOGLOBUS FULGIDUS; . AUTHOR M.MIELECKI,K.KRAWIEC,I.KIBURU,K.GRZELAK,Z.WLODZIMIERZ,B.KIER . 254 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13541.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 17.7 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 . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 75 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 1 1 0 1 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 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 5 A K 0 0 263 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.6 23.1 12.4 -25.7 2 6 A K - 0 0 182 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.544 360.0-104.2 -90.9 143.7 21.6 13.3 -22.3 3 7 A I - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.292 27.2-134.2 -56.9 148.7 21.9 11.4 -19.0 4 8 A E S S- 0 0 195 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.882 73.4 -16.0 -75.6 -41.6 18.8 9.4 -18.1 5 9 A S - 0 0 42 24,-0.0 3,-0.3 0, 0.0 -1,-0.2 -0.892 61.7-106.8-152.8 177.2 18.5 10.5 -14.4 6 10 A Y S > S+ 0 0 153 -2,-0.3 3,-2.5 1,-0.2 4,-0.3 0.122 74.6 122.8-101.2 20.4 20.4 12.1 -11.6 7 11 A L G > + 0 0 2 1,-0.3 3,-2.1 2,-0.2 -1,-0.2 0.830 63.4 65.5 -50.2 -38.4 20.8 8.7 -9.8 8 12 A D G 3 S+ 0 0 84 -3,-0.3 -1,-0.3 1,-0.3 4,-0.1 0.491 84.0 73.4 -71.9 -0.0 24.6 9.0 -9.8 9 13 A K G < S+ 0 0 131 -3,-2.5 2,-0.3 2,-0.1 -1,-0.3 0.655 82.7 87.9 -81.8 -17.0 24.4 12.0 -7.4 10 14 A L S < S- 0 0 6 -3,-2.1 2,-1.1 -4,-0.3 26,-0.1 -0.617 85.9-124.8 -77.6 138.2 23.5 9.5 -4.7 11 15 A R + 0 0 56 -2,-0.3 36,-3.3 33,-0.1 2,-0.6 -0.755 38.4 173.5 -82.6 101.8 26.3 7.9 -2.8 12 16 A I B > -a 47 0A 15 -2,-1.1 3,-0.7 34,-0.2 36,-0.2 -0.949 22.8-141.9-110.8 112.9 25.6 4.2 -3.2 13 17 A K T 3 S+ 0 0 70 34,-1.9 3,-0.2 -2,-0.6 33,-0.0 -0.467 85.6 19.7 -75.9 150.3 28.2 1.9 -1.9 14 18 A E T 3 S+ 0 0 161 1,-0.2 2,-1.9 -2,-0.1 5,-0.3 0.899 83.1 178.3 53.2 43.4 29.1 -1.2 -3.9 15 19 A K < + 0 0 78 -3,-0.7 -1,-0.2 4,-0.1 2,-0.1 -0.570 18.2 142.8 -78.7 82.4 27.5 0.5 -6.8 16 20 A D S > S- 0 0 100 -2,-1.9 4,-1.4 -3,-0.2 5,-0.2 -0.208 70.2 -71.6 -94.8-159.7 28.0 -2.1 -9.5 17 21 A G H > S+ 0 0 51 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.956 127.9 43.4 -58.5 -53.9 25.5 -2.9 -12.2 18 22 A E H > S+ 0 0 122 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.846 110.5 51.5 -71.7 -40.9 22.9 -4.7 -10.1 19 23 A E H > S+ 0 0 31 -5,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.952 114.0 45.6 -58.7 -50.6 22.7 -2.4 -7.1 20 24 A R H X S+ 0 0 75 -4,-1.4 4,-3.4 1,-0.2 -2,-0.2 0.903 110.2 54.9 -59.9 -42.9 22.3 0.6 -9.4 21 25 A K H X S+ 0 0 128 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.884 108.5 48.5 -55.9 -43.3 19.6 -1.3 -11.4 22 26 A I H X S+ 0 0 55 -4,-2.2 4,-2.1 2,-0.2 5,-0.2 0.948 113.9 46.1 -64.1 -47.8 17.7 -1.9 -8.3 23 27 A Y H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.913 111.7 51.4 -61.7 -41.9 17.9 1.7 -7.2 24 28 A A H < S+ 0 0 49 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.8 51.4 -62.8 -37.5 17.0 2.9 -10.7 25 29 A E H < S+ 0 0 168 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.924 117.6 34.7 -66.6 -46.6 13.9 0.7 -10.7 26 30 A V H < S+ 0 0 36 -4,-2.1 2,-0.5 -5,-0.1 -2,-0.2 0.780 101.4 81.8 -84.6 -28.7 12.5 1.8 -7.4 27 31 A L < - 0 0 21 -4,-2.4 2,-0.2 -5,-0.2 -20,-0.1 -0.687 58.4-164.9 -87.6 125.5 13.4 5.5 -7.4 28 32 A D > - 0 0 54 -2,-0.5 4,-2.3 1,-0.0 5,-0.2 -0.531 41.4 -94.3 -89.5 169.2 11.2 7.9 -9.2 29 33 A G H > S+ 0 0 63 1,-0.2 4,-1.7 -2,-0.2 5,-0.1 0.863 122.8 49.4 -50.1 -44.3 12.4 11.4 -10.0 30 34 A R H > S+ 0 0 105 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.905 111.1 47.0 -68.7 -43.6 10.8 13.0 -6.9 31 35 A T H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.918 108.0 57.2 -65.6 -42.6 12.1 10.5 -4.4 32 36 A L H X S+ 0 0 16 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.933 106.3 49.0 -52.0 -48.6 15.6 10.7 -5.8 33 37 A K H X S+ 0 0 141 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.914 110.8 52.0 -59.8 -40.0 15.7 14.5 -5.2 34 38 A T H X S+ 0 0 7 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.951 110.0 46.8 -62.5 -49.1 14.5 13.8 -1.7 35 39 A L H X S+ 0 0 0 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.908 112.1 52.1 -58.3 -43.6 17.2 11.3 -1.0 36 40 A Y H X S+ 0 0 107 -4,-3.0 4,-3.0 -5,-0.2 -2,-0.2 0.930 109.6 49.1 -55.9 -46.1 19.7 13.8 -2.5 37 41 A K H X S+ 0 0 79 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.891 108.9 51.4 -64.2 -39.2 18.4 16.5 -0.2 38 42 A L H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 6,-1.4 0.799 111.8 49.3 -67.8 -29.6 18.7 14.3 2.9 39 43 A S H ><5S+ 0 0 33 -4,-1.7 3,-2.1 -5,-0.2 -2,-0.2 0.962 109.9 49.2 -69.6 -52.4 22.2 13.6 1.8 40 44 A A H 3<5S+ 0 0 73 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.773 108.5 55.0 -60.3 -25.6 23.1 17.2 1.3 41 45 A K T 3<5S- 0 0 136 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.548 120.4-108.4 -86.8 -6.0 21.7 18.1 4.7 42 46 A G T < 5S+ 0 0 37 -3,-2.1 23,-0.2 2,-0.2 -3,-0.2 0.378 90.9 106.6 101.5 -4.5 23.9 15.5 6.4 43 47 A Y S S- C 0 69A 59 3,-2.7 3,-1.0 -2,-0.4 -2,-0.0 -0.935 70.8 -9.9-146.6 122.9 21.8 11.9 13.6 67 71 A D T 3 S- 0 0 141 -2,-0.3 -1,-0.1 1,-0.2 67,-0.0 0.893 129.1 -51.9 59.4 41.3 22.4 14.3 16.4 68 72 A G T 3 S+ 0 0 75 1,-0.2 -1,-0.2 0, 0.0 -3,-0.0 0.516 119.0 99.8 79.1 6.0 26.1 14.5 15.8 69 73 A K E < S-C 66 0A 142 -3,-1.0 -3,-2.7 0, 0.0 -1,-0.2 -0.946 75.2-113.2-123.5 146.5 26.7 10.8 15.8 70 74 A P E -C 65 0A 115 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.496 42.2-178.5 -71.7 143.7 27.1 8.2 13.0 71 75 A V E -C 64 0A 29 -7,-2.9 -7,-2.6 -2,-0.1 2,-0.5 -0.983 32.6-121.3-140.3 155.3 24.3 5.7 12.8 72 76 A A E -C 63 0A 34 -2,-0.3 73,-2.4 -9,-0.2 2,-0.3 -0.850 44.8-165.3 -89.8 132.5 23.2 2.7 10.9 73 77 A M E -CD 62 144A 1 -11,-2.9 -11,-1.7 -2,-0.5 2,-0.5 -0.858 29.8-140.8-126.3 150.9 19.8 3.5 9.4 74 78 A A E -CD 61 143A 12 69,-3.0 69,-2.4 -2,-0.3 2,-0.6 -0.954 22.9-155.9 -99.3 131.6 16.8 1.9 7.7 75 79 A V E -CD 60 142A 0 -15,-3.3 -15,-2.6 -2,-0.5 2,-0.6 -0.949 9.2-163.1-110.9 107.7 15.6 4.2 5.0 76 80 A K E -CD 59 141A 15 65,-3.0 65,-2.5 -2,-0.6 2,-0.6 -0.833 3.4-167.1-100.0 122.4 11.9 3.5 4.4 77 81 A I E -CD 58 140A 7 -19,-4.0 -19,-2.6 -2,-0.6 2,-0.4 -0.912 10.1-149.0-116.1 111.0 10.6 4.7 1.1 78 82 A Y E -C 57 0A 5 61,-2.6 -21,-0.3 -2,-0.6 2,-0.2 -0.620 32.4-108.8 -74.4 130.1 6.8 4.8 0.5 79 83 A R - 0 0 106 -23,-2.2 -1,-0.1 -2,-0.4 -52,-0.1 -0.414 24.0-146.2 -59.1 127.8 5.9 4.3 -3.1 80 84 A I S S+ 0 0 21 -2,-0.2 2,-0.5 2,-0.1 29,-0.2 0.813 75.0 89.1 -73.8 -31.5 4.7 7.6 -4.4 81 85 A E - 0 0 94 28,-0.0 2,-0.4 1,-0.0 -2,-0.1 -0.555 64.3-175.3 -67.3 116.0 2.1 6.2 -6.9 82 86 A T - 0 0 47 -2,-0.5 2,-0.2 24,-0.1 4,-0.1 -0.917 21.0-129.8-124.2 144.6 -1.2 5.9 -4.9 83 87 A S - 0 0 64 -2,-0.4 3,-0.1 1,-0.1 0, 0.0 -0.552 33.2-106.9 -88.3 154.8 -4.6 4.4 -5.6 84 88 A E S S+ 0 0 110 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.671 110.4 31.9 -55.2 -20.2 -7.9 6.3 -4.9 85 89 A F + 0 0 81 4,-0.0 2,-0.3 5,-0.0 -1,-0.2 -0.952 68.7 161.0-144.5 121.2 -8.5 4.0 -2.0 86 90 A D >> - 0 0 35 -2,-0.4 3,-1.1 -3,-0.1 4,-1.0 -0.954 46.4-122.5-133.9 151.3 -5.8 2.4 0.2 87 91 A K H 3> S+ 0 0 133 -2,-0.3 4,-1.3 1,-0.3 -1,-0.0 0.707 109.6 71.7 -70.6 -14.2 -6.2 0.8 3.6 88 92 A M H 34 S+ 0 0 10 1,-0.2 4,-0.3 2,-0.2 -1,-0.3 0.856 94.6 53.1 -65.6 -33.5 -3.6 3.3 4.8 89 93 A D H X4 S+ 0 0 35 -3,-1.1 3,-1.5 1,-0.2 4,-0.3 0.906 106.3 51.9 -66.3 -42.3 -6.2 6.1 4.4 90 94 A E H >< S+ 0 0 73 -4,-1.0 3,-1.3 1,-0.3 -1,-0.2 0.788 98.9 65.6 -64.2 -28.6 -8.7 4.1 6.5 91 95 A Y T 3< S+ 0 0 16 -4,-1.3 123,-0.3 1,-0.3 -1,-0.3 0.652 93.2 62.9 -69.4 -13.4 -6.0 3.9 9.2 92 96 A L T X S+ 0 0 15 -3,-1.5 3,-2.5 -4,-0.3 -1,-0.3 0.638 72.5 125.5 -83.9 -15.5 -6.2 7.7 9.5 93 97 A Y T < S+ 0 0 133 -3,-1.3 121,-0.3 -4,-0.3 3,-0.1 -0.186 84.6 1.3 -48.6 122.7 -9.8 7.5 10.7 94 98 A G T 3 S+ 0 0 26 1,-0.2 2,-0.9 123,-0.1 -1,-0.3 0.503 89.5 138.1 77.0 4.1 -10.2 9.4 14.0 95 99 A D X - 0 0 7 -3,-2.5 3,-1.5 1,-0.2 -1,-0.2 -0.751 36.4-166.2 -84.7 107.3 -6.5 10.4 14.2 96 100 A E T 3 S+ 0 0 153 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.633 78.5 74.9 -71.8 -13.4 -6.6 14.0 15.4 97 101 A R T 3 S+ 0 0 46 1,-0.1 2,-0.4 -3,-0.0 -1,-0.3 0.664 103.2 41.5 -70.7 -15.9 -3.0 14.6 14.5 98 102 A F < - 0 0 25 -3,-1.5 2,-0.4 -6,-0.2 -1,-0.1 -0.994 58.0-176.5-136.7 131.2 -4.1 14.7 10.9 99 103 A D > - 0 0 87 -2,-0.4 3,-1.5 1,-0.0 -3,-0.1 -0.984 17.2-153.8-124.4 125.8 -7.0 16.3 9.0 100 104 A M G > S+ 0 0 68 -2,-0.4 3,-0.5 1,-0.3 -1,-0.0 0.288 83.6 88.1 -80.3 14.1 -7.2 15.6 5.3 101 105 A R G 3 S+ 0 0 141 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.544 93.6 44.2 -84.0 -8.0 -9.2 18.8 4.9 102 106 A R G < S+ 0 0 211 -3,-1.5 2,-0.3 2,-0.0 -1,-0.2 0.188 105.6 73.6-120.9 14.7 -5.8 20.5 4.6 103 107 A I S < S- 0 0 50 -3,-0.5 5,-0.1 8,-0.0 0, 0.0 -0.939 72.7-126.1-128.4 153.4 -4.0 18.0 2.2 104 108 A S > - 0 0 57 -2,-0.3 3,-3.9 1,-0.1 4,-0.1 -0.878 25.4-127.8 -96.7 126.7 -4.3 17.1 -1.5 105 109 A P G > S+ 0 0 98 0, 0.0 3,-0.7 0, 0.0 4,-0.2 0.577 107.9 68.6 -49.5 -14.7 -4.9 13.4 -2.1 106 110 A K G 3 S+ 0 0 150 1,-0.2 3,-0.1 2,-0.1 -24,-0.1 0.565 106.3 40.7 -78.4 -9.6 -1.9 13.4 -4.5 107 111 A E G X> S+ 0 0 86 -3,-3.9 4,-0.8 1,-0.1 3,-0.7 0.077 77.1 110.9-125.5 21.7 0.3 13.9 -1.4 108 112 A K H X> S+ 0 0 11 -3,-0.7 4,-2.1 1,-0.2 3,-0.7 0.828 70.3 67.3 -66.4 -31.1 -1.4 11.6 1.1 109 113 A V H 3> S+ 0 0 0 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.834 94.4 57.9 -57.9 -31.6 1.6 9.3 1.0 110 114 A F H <> S+ 0 0 27 -3,-0.7 4,-2.7 2,-0.2 -1,-0.3 0.869 105.9 50.0 -66.4 -34.9 3.5 12.1 2.7 111 115 A I H S+ 0 0 0 -4,-3.6 5,-2.4 2,-0.2 4,-0.3 0.948 112.5 49.3 -56.0 -51.3 5.8 4.4 20.8 124 128 A K H ><5S+ 0 0 86 -4,-3.2 3,-1.4 -5,-0.3 -1,-0.2 0.900 109.9 52.5 -60.4 -38.7 9.4 5.1 21.8 125 129 A E H 3<5S+ 0 0 171 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.844 106.0 54.2 -60.2 -36.5 8.2 7.7 24.3 126 130 A A T 3<5S- 0 0 16 -4,-1.9 -1,-0.3 -3,-0.3 -2,-0.2 0.445 122.5-108.1 -80.5 2.3 5.8 5.1 25.8 127 131 A G T < 5 + 0 0 30 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.688 68.2 149.9 79.3 17.1 8.8 2.7 26.2 128 132 A V < - 0 0 3 -5,-2.4 2,-1.1 -6,-0.2 -1,-0.3 -0.618 55.4-112.6 -77.9 143.8 7.8 0.4 23.4 129 133 A S + 0 0 19 -2,-0.3 77,-2.6 75,-0.0 -5,-0.1 -0.673 64.6 132.1 -82.8 99.7 10.7 -1.3 21.7 130 134 A V - 0 0 1 -2,-1.1 77,-0.2 75,-0.2 2,-0.1 -0.900 66.0 -75.6-141.4 164.5 10.7 0.2 18.2 131 135 A P - 0 0 3 0, 0.0 -7,-0.1 0, 0.0 14,-0.1 -0.426 55.3-106.6 -66.1 139.3 13.4 1.6 15.9 132 136 A Q - 0 0 67 -2,-0.1 12,-3.1 13,-0.1 2,-0.3 -0.494 35.3-126.8 -60.7 127.6 14.4 5.2 17.1 133 137 A P E +E 143 0A 3 0, 0.0 10,-0.3 0, 0.0 3,-0.1 -0.650 29.9 178.9 -78.6 141.0 13.0 7.6 14.5 134 138 A Y E - 0 0 26 8,-2.7 2,-0.3 1,-0.4 9,-0.2 0.827 52.9 -49.4-105.1 -60.8 15.6 10.0 13.1 135 139 A T E -E 142 0A 24 7,-1.4 7,-3.0 -69,-0.0 -1,-0.4 -0.955 45.2-149.5-162.0 176.2 13.8 12.2 10.6 136 140 A Y E -E 141 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.975 7.9-176.6-148.5 161.3 11.5 12.2 7.6 137 141 A M E > -E 140 0A 33 3,-2.5 3,-2.2 -2,-0.3 -99,-0.1 -0.873 62.6 -39.0-161.8 128.3 10.8 14.2 4.4 138 142 A K T 3 S- 0 0 94 -2,-0.3 -24,-0.1 1,-0.3 -25,-0.1 -0.332 128.4 -16.0 51.3-124.3 8.1 13.7 1.7 139 143 A N T 3 S+ 0 0 0 -26,-0.1 -61,-2.6 -3,-0.1 2,-0.5 0.194 118.9 95.8 -92.9 16.9 7.8 9.9 1.3 140 144 A V E < -DE 77 137A 0 -3,-2.2 -3,-2.5 -63,-0.2 2,-0.4 -0.922 48.9-174.4-117.2 129.3 11.1 9.0 3.0 141 145 A L E -DE 76 136A 0 -65,-2.5 -65,-3.0 -2,-0.5 2,-0.5 -0.975 7.7-159.1-122.1 132.2 11.5 8.0 6.6 142 146 A L E +DE 75 135A 0 -7,-3.0 -8,-2.7 -2,-0.4 -7,-1.4 -0.940 23.8 155.5-112.5 130.7 14.8 7.5 8.3 143 147 A M E -DE 74 133A 8 -69,-2.4 -69,-3.0 -2,-0.5 -11,-0.1 -0.935 47.9 -63.9-145.8 166.3 15.1 5.4 11.5 144 148 A E E -D 73 0A 62 -12,-3.1 2,-0.5 -2,-0.3 -71,-0.2 -0.209 50.5-122.7 -48.9 132.0 17.4 3.3 13.6 145 149 A F - 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0 0 10 -5,-1.8 2,-0.7 -8,-0.1 -1,-0.3 -0.575 39.3-149.9 -73.5 126.9 3.9 -21.6 24.9 241 245 A K + 0 0 90 -2,-0.4 2,-0.3 2,-0.0 -1,-0.1 -0.867 30.2 156.4-103.0 109.6 0.6 -22.0 26.7 242 246 A A - 0 0 31 -2,-0.7 2,-0.5 -10,-0.1 -6,-0.0 -0.976 34.5-133.8-138.1 151.2 -1.4 -18.8 26.9 243 247 A D > - 0 0 84 -2,-0.3 4,-2.0 1,-0.1 3,-0.3 -0.890 12.3-141.1-109.1 130.4 -5.0 -17.8 27.3 244 248 A F H > S+ 0 0 42 -2,-0.5 4,-2.5 1,-0.2 5,-0.2 0.894 100.5 45.7 -48.9 -56.3 -6.7 -15.1 25.1 245 249 A E H > S+ 0 0 112 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.818 110.9 54.7 -62.9 -33.0 -8.8 -13.4 27.9 246 250 A E H > S+ 0 0 113 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.914 112.7 40.1 -68.5 -46.3 -5.8 -13.3 30.3 247 251 A M H X S+ 0 0 34 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.851 113.6 54.0 -75.7 -34.2 -3.5 -11.5 27.9 248 252 A L H X S+ 0 0 8 -4,-2.5 4,-2.5 -5,-0.3 5,-0.2 0.934 112.8 44.6 -61.6 -45.7 -6.2 -9.2 26.6 249 253 A K H X S+ 0 0 122 -4,-2.3 4,-3.1 -5,-0.2 5,-0.5 0.936 111.8 54.0 -59.4 -44.2 -6.9 -8.2 30.2 250 254 A E H < S+ 0 0 81 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.877 112.2 43.2 -61.0 -40.7 -3.1 -7.9 30.7 251 255 A V H < S+ 0 0 3 -4,-2.7 -67,-0.2 1,-0.1 -1,-0.2 0.942 122.6 36.7 -66.8 -48.8 -2.8 -5.5 27.8 252 256 A K H < S- 0 0 52 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.732 93.7-138.8 -82.0 -23.7 -5.8 -3.4 28.6 253 257 A G < 0 0 50 -4,-3.1 -3,-0.1 -5,-0.2 -4,-0.1 0.996 360.0 360.0 59.3 68.0 -5.6 -3.4 32.4 254 258 A E 0 0 141 -5,-0.5 -1,-0.1 0, 0.0 -5,-0.0 -0.242 360.0 360.0 -56.4 360.0 -9.4 -3.9 33.1