==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUL-10 2XKF . COMPND 2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE NEK2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR C.MAS-DROUX,R.BAYLISS . 250 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14044.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 66.4 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 . 38 15.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 17 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 80 32.0 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 0 2 0 0 0 0 2 1 0 0 0 1 0 1 0 0 0 1 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 . 0 1 1 0 1 2 1 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 1 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 3 A S 0 0 87 0, 0.0 2,-0.4 0, 0.0 70,-0.4 0.000 360.0 360.0 360.0 -34.2 -30.0 38.8 -8.5 2 4 A R > - 0 0 38 68,-0.1 3,-2.7 1,-0.1 4,-0.2 -0.973 360.0-130.4-121.7 136.2 -33.7 37.8 -8.2 3 5 A A G > S+ 0 0 20 -2,-0.4 3,-1.6 1,-0.3 -1,-0.1 0.755 106.3 69.1 -53.0 -25.5 -35.2 34.7 -9.8 4 6 A E G 3 S+ 0 0 153 1,-0.3 -1,-0.3 3,-0.1 20,-0.0 0.733 85.1 69.1 -66.5 -23.2 -37.9 36.9 -11.3 5 7 A D G < S+ 0 0 72 -3,-2.7 19,-3.2 18,-0.1 20,-0.4 0.570 101.0 57.0 -70.8 -10.0 -35.3 38.5 -13.5 6 8 A Y E < S-A 23 0A 20 -3,-1.6 2,-0.5 -4,-0.2 17,-0.2 -0.928 70.3-146.5-125.6 148.8 -35.2 35.1 -15.4 7 9 A E E -A 22 0A 109 15,-2.2 15,-1.9 -2,-0.3 2,-0.2 -0.962 21.2-130.4-114.9 119.8 -37.7 33.0 -17.2 8 10 A V E -A 21 0A 58 -2,-0.5 13,-0.2 13,-0.2 3,-0.1 -0.494 21.9-175.7 -61.8 127.3 -37.3 29.2 -17.0 9 11 A L E - 0 0 66 11,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.890 59.7 -42.2 -87.9 -55.5 -37.6 27.8 -20.6 10 12 A Y E -A 20 0A 118 10,-1.0 10,-2.3 0, 0.0 -1,-0.3 -0.974 60.6 -86.6-170.2 161.3 -37.4 24.1 -19.7 11 13 A T E -A 19 0A 51 -2,-0.3 8,-0.3 8,-0.2 3,-0.1 -0.540 26.9-175.2 -78.2 134.4 -35.6 21.5 -17.6 12 14 A I E - 0 0 88 6,-3.3 2,-0.3 1,-0.4 7,-0.2 0.902 69.1 -11.0 -88.7 -64.3 -32.4 20.0 -18.9 13 15 A G E A 18 0A 32 5,-0.8 5,-3.5 3,-0.0 -1,-0.4 -0.949 360.0 360.0-136.3 157.6 -31.7 17.4 -16.2 14 16 A T 0 0 138 -2,-0.3 3,-0.2 3,-0.2 5,-0.0 -0.798 360.0 360.0-124.9 360.0 -33.0 16.5 -12.8 15 ! 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 16 20 A G 0 0 85 0, 0.0 2,-0.2 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 156.1 -31.8 19.4 -7.9 17 21 A R - 0 0 98 -3,-0.2 17,-3.2 -5,-0.0 2,-0.5 -0.592 360.0-146.8 -88.2 145.5 -32.9 20.5 -11.4 18 22 A C E -AB 13 33A 40 -5,-3.5 -6,-3.3 -2,-0.2 -5,-0.8 -0.945 26.9-174.0-105.9 129.9 -30.8 22.0 -14.1 19 23 A Q E -AB 11 32A 5 13,-2.6 13,-2.1 -2,-0.5 2,-0.4 -0.973 29.0-128.4-135.3 140.3 -32.7 24.5 -16.3 20 24 A K E -AB 10 31A 35 -10,-2.3 -11,-2.9 -2,-0.4 -10,-1.0 -0.677 40.8-178.5 -76.9 130.9 -32.3 26.5 -19.4 21 25 A I E -AB 8 30A 0 9,-3.0 9,-3.0 -2,-0.4 2,-0.5 -0.921 25.5-140.6-134.5 157.7 -33.2 30.1 -18.7 22 26 A R E -AB 7 29A 112 -15,-1.9 -15,-2.2 -2,-0.3 2,-0.4 -0.982 21.8-130.6-120.8 123.6 -33.5 33.5 -20.4 23 27 A R E > -A 6 0A 61 5,-3.0 4,-2.4 -2,-0.5 3,-0.3 -0.580 14.7-147.0 -70.6 125.2 -32.4 36.7 -18.6 24 28 A K T 4 S+ 0 0 129 -19,-3.2 -1,-0.1 -2,-0.4 -18,-0.1 0.857 88.6 63.3 -63.9 -39.0 -35.3 39.2 -19.0 25 29 A S T 4 S+ 0 0 105 -20,-0.4 -1,-0.2 1,-0.2 -19,-0.1 0.872 129.8 0.3 -58.3 -41.1 -33.1 42.4 -19.2 26 30 A D T 4 S- 0 0 94 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.429 95.6-109.9-129.2 -2.6 -31.3 41.4 -22.4 27 31 A G < + 0 0 33 -4,-2.4 -3,-0.2 1,-0.2 -2,-0.1 0.558 56.9 170.0 81.3 9.2 -32.7 38.0 -23.5 28 32 A K - 0 0 91 -5,-0.3 -5,-3.0 -6,-0.1 2,-0.4 -0.275 31.5-128.6 -58.9 131.8 -29.4 36.3 -22.6 29 33 A I E +B 22 0A 61 -7,-0.2 55,-0.5 55,-0.1 2,-0.2 -0.712 46.0 139.2 -86.6 129.6 -29.5 32.5 -22.6 30 34 A L E -BC 21 83A 1 -9,-3.0 -9,-3.0 -2,-0.4 2,-0.3 -0.789 38.7-126.2-145.9-175.1 -28.1 30.8 -19.5 31 35 A V E -BC 20 82A 8 51,-2.2 51,-2.6 -11,-0.3 2,-0.3 -0.947 14.0-157.1-133.6 163.0 -28.8 27.9 -17.2 32 36 A W E -BC 19 81A 8 -13,-2.1 -13,-2.6 -2,-0.3 2,-0.5 -0.987 11.9-137.4-135.1 154.9 -29.3 27.6 -13.5 33 37 A K E -BC 18 80A 64 47,-1.8 47,-2.0 -2,-0.3 2,-0.6 -0.938 20.0-136.9-108.0 128.9 -28.9 24.7 -11.0 34 38 A E E - C 0 79A 27 -17,-3.2 2,-0.6 -2,-0.5 45,-0.2 -0.771 20.2-174.9 -89.6 117.6 -31.6 24.4 -8.3 35 39 A L E - C 0 78A 47 43,-3.5 43,-3.9 -2,-0.6 2,-1.0 -0.949 12.9-154.0-113.3 115.4 -30.2 23.6 -4.9 36 40 A D E > + C 0 77A 104 -2,-0.6 3,-0.5 41,-0.2 41,-0.2 -0.749 18.2 173.2 -90.3 100.0 -32.8 22.9 -2.2 37 41 A Y G > + 0 0 32 39,-1.4 3,-1.5 -2,-1.0 40,-0.1 0.240 46.9 109.0 -89.6 13.2 -31.1 23.8 1.1 38 42 A G G 3 S+ 0 0 42 38,-0.6 -1,-0.2 1,-0.3 38,-0.1 0.774 82.6 39.8 -62.7 -29.9 -34.4 23.3 3.1 39 43 A S G < S+ 0 0 122 -3,-0.5 -1,-0.3 37,-0.1 2,-0.2 0.216 97.0 105.3-105.1 13.2 -33.2 20.1 4.8 40 44 A M < - 0 0 56 -3,-1.5 2,-0.1 1,-0.1 -3,-0.0 -0.642 68.1-122.7 -93.7 150.6 -29.6 21.3 5.4 41 45 A T > - 0 0 75 -2,-0.2 4,-1.6 1,-0.1 5,-0.1 -0.296 28.9-107.2 -79.2 172.7 -28.2 22.5 8.7 42 46 A E H > S+ 0 0 162 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.838 122.4 54.4 -70.0 -33.0 -26.6 25.9 9.2 43 47 A A H > S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.849 109.6 47.6 -67.7 -34.3 -23.2 24.3 9.3 44 48 A E H > S+ 0 0 92 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.807 110.8 51.5 -74.9 -31.6 -23.9 22.7 5.9 45 49 A K H X S+ 0 0 75 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.898 107.3 51.7 -71.6 -40.9 -25.2 26.0 4.6 46 50 A Q H X S+ 0 0 64 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.906 111.3 49.7 -59.2 -41.2 -22.0 27.8 5.7 47 51 A M H X S+ 0 0 115 -4,-1.5 4,-2.1 1,-0.2 -2,-0.2 0.952 109.3 50.7 -58.4 -51.9 -20.2 25.1 3.8 48 52 A L H X S+ 0 0 29 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.836 107.9 53.6 -57.7 -36.9 -22.3 25.6 0.8 49 53 A V H X S+ 0 0 85 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.915 106.8 51.5 -64.3 -44.2 -21.6 29.3 0.9 50 54 A S H X S+ 0 0 81 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.918 110.9 48.3 -57.6 -45.3 -17.9 28.7 0.9 51 55 A E H X S+ 0 0 113 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.850 109.9 51.8 -64.5 -36.6 -18.2 26.4 -2.1 52 56 A V H X S+ 0 0 17 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.811 106.9 52.1 -74.5 -31.7 -20.3 29.0 -4.1 53 57 A N H X S+ 0 0 78 -4,-1.9 4,-0.7 2,-0.2 -1,-0.2 0.796 108.4 53.2 -71.0 -29.2 -17.8 31.8 -3.5 54 58 A L H < S+ 0 0 60 -4,-1.3 4,-0.5 -5,-0.2 -2,-0.2 0.827 106.5 51.6 -73.7 -34.1 -15.1 29.5 -4.8 55 59 A L H >< S+ 0 0 30 -4,-1.4 3,-1.1 1,-0.2 11,-0.5 0.881 104.1 57.4 -68.1 -39.0 -17.1 28.8 -8.0 56 60 A R H 3< S+ 0 0 44 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.796 103.5 54.9 -61.8 -28.3 -17.6 32.6 -8.6 57 61 A E T 3< S+ 0 0 75 -4,-0.7 2,-1.2 -3,-0.1 -1,-0.3 0.624 82.0 99.0 -82.8 -15.5 -13.8 33.0 -8.6 58 62 A L < + 0 0 24 -3,-1.1 2,-0.6 -4,-0.5 8,-0.5 -0.627 46.0 166.6 -79.1 97.8 -13.2 30.4 -11.3 59 63 A K + 0 0 140 -2,-1.2 5,-0.1 6,-0.1 6,-0.1 -0.935 17.4 126.5-116.7 110.6 -12.7 32.3 -14.6 60 64 A H > - 0 0 42 -2,-0.6 3,-2.2 3,-0.5 59,-0.0 -0.938 61.8-124.3-163.4 136.0 -11.3 30.3 -17.5 61 65 A P T 3 S+ 0 0 45 0, 0.0 4,-0.1 0, 0.0 192,-0.1 0.789 113.9 48.4 -54.2 -28.3 -12.4 29.7 -21.1 62 66 A N T 3 S+ 0 0 1 83,-0.1 84,-2.7 2,-0.1 2,-0.4 0.154 100.5 74.9-104.3 19.0 -12.3 25.9 -20.4 63 67 A I B < S-e 146 0B 0 -3,-2.2 -3,-0.5 82,-0.3 84,-0.2 -0.999 96.0 -98.9-129.0 130.6 -14.3 26.0 -17.1 64 68 A V - 0 0 7 82,-2.4 2,-0.6 -2,-0.4 -2,-0.1 -0.221 43.9-124.2 -46.9 124.2 -18.0 26.4 -17.0 65 69 A R - 0 0 56 -4,-0.1 18,-2.1 -6,-0.1 2,-0.8 -0.659 18.7-155.6 -81.7 118.6 -18.5 30.1 -16.1 66 70 A Y E +D 82 0A 10 -2,-0.6 16,-0.3 -8,-0.5 -8,-0.1 -0.829 17.5 174.5 -99.6 104.7 -20.6 30.6 -13.0 67 71 A Y E - 0 0 100 14,-1.0 2,-0.2 -2,-0.8 15,-0.2 0.929 50.7 -3.7 -75.4 -53.2 -22.2 34.1 -13.2 68 72 A D E -D 81 0A 59 13,-1.6 13,-1.7 2,-0.0 2,-0.3 -0.796 47.5-139.0-141.9 171.8 -24.6 34.5 -10.3 69 73 A R E -D 80 0A 128 -2,-0.2 2,-0.4 11,-0.2 11,-0.2 -0.993 18.4-167.1-138.9 141.9 -26.3 33.0 -7.2 70 74 A I E -D 79 0A 3 9,-2.4 9,-3.1 -2,-0.3 2,-0.5 -0.995 7.4-154.9-135.3 132.6 -29.9 33.5 -6.2 71 75 A I E -D 78 0A 104 -70,-0.4 2,-0.6 -2,-0.4 7,-0.2 -0.915 5.1-170.9-107.0 127.9 -31.7 32.8 -2.9 72 76 A D E > > -D 77 0A 49 5,-2.2 5,-1.8 -2,-0.5 3,-1.2 -0.887 7.1-172.5-112.7 97.1 -35.5 32.1 -2.8 73 77 A R T 3 5S+ 0 0 73 -2,-0.6 3,-0.5 1,-0.3 -1,-0.1 0.801 81.3 52.7 -63.1 -34.4 -36.2 32.1 0.9 74 78 A T T 3 5S+ 0 0 142 1,-0.2 -1,-0.3 2,-0.1 -2,-0.0 0.613 118.9 37.0 -79.4 -12.2 -39.8 31.0 0.6 75 79 A N T < 5S- 0 0 39 -3,-1.2 -1,-0.2 2,-0.1 -2,-0.2 0.296 99.9-133.8-114.9 4.9 -38.8 28.0 -1.5 76 80 A T T 5 + 0 0 47 -3,-0.5 -39,-1.4 -4,-0.5 -38,-0.6 0.836 59.9 143.7 39.8 40.9 -35.5 27.4 0.4 77 81 A T E < -CD 36 72A 14 -5,-1.8 -5,-2.2 -41,-0.2 2,-0.4 -0.932 41.1-158.0-116.9 125.2 -34.0 27.1 -3.1 78 82 A L E -CD 35 71A 14 -43,-3.9 -43,-3.5 -2,-0.5 2,-0.5 -0.848 10.8-156.3 -97.9 133.4 -30.5 28.3 -4.1 79 83 A Y E -CD 34 70A 24 -9,-3.1 -9,-2.4 -2,-0.4 2,-0.7 -0.951 5.6-161.3-114.2 122.8 -30.0 29.0 -7.8 80 84 A I E -CD 33 69A 11 -47,-2.0 -47,-1.8 -2,-0.5 2,-0.4 -0.913 14.0-154.9-100.6 112.2 -26.5 28.9 -9.4 81 85 A V E +CD 32 68A 1 -13,-1.7 -13,-1.6 -2,-0.7 -14,-1.0 -0.748 25.9 156.7 -89.6 130.1 -26.6 30.8 -12.7 82 86 A M E -CD 31 66A 17 -51,-2.6 -51,-2.2 -2,-0.4 -16,-0.2 -0.870 44.1 -69.3-143.9 173.4 -24.0 29.8 -15.3 83 87 A E E -C 30 0A 27 -18,-2.1 2,-0.5 -2,-0.3 -53,-0.2 -0.212 48.9-113.9 -63.6 157.9 -23.3 29.8 -19.0 84 88 A Y - 0 0 65 -55,-0.5 2,-0.7 -54,-0.1 -1,-0.1 -0.860 21.1-162.0 -96.3 127.4 -25.3 27.7 -21.3 85 89 A C > - 0 0 17 -2,-0.5 3,-2.0 54,-0.1 53,-0.3 -0.820 4.1-171.1-108.9 91.6 -23.4 24.9 -23.1 86 90 A E T 3 S+ 0 0 129 -2,-0.7 53,-0.2 1,-0.3 -1,-0.1 0.672 76.0 68.1 -60.6 -19.4 -25.6 23.9 -26.0 87 91 A G T 3 S- 0 0 38 51,-2.3 -1,-0.3 1,-0.2 52,-0.2 0.585 92.8-144.3 -79.6 -10.5 -23.5 20.8 -26.9 88 92 A G E < -F 138 0B 32 -3,-2.0 50,-2.1 50,-0.6 -1,-0.2 -0.378 36.7 -39.9 78.9-159.9 -24.4 18.9 -23.8 89 93 A D E > -F 137 0B 28 48,-0.2 4,-1.1 -2,-0.1 48,-0.2 -0.506 45.9-114.6-102.8 171.5 -21.9 16.6 -22.0 90 94 A L H > S+ 0 0 0 46,-1.7 4,-2.7 43,-1.6 44,-0.2 0.792 109.4 66.2 -75.1 -31.4 -19.3 14.1 -23.1 91 95 A A H > S+ 0 0 31 42,-0.8 4,-2.7 45,-0.2 5,-0.2 0.954 103.9 45.4 -50.5 -53.4 -21.1 11.1 -21.7 92 96 A S H > S+ 0 0 64 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.856 110.5 53.9 -63.0 -37.4 -24.0 11.6 -24.2 93 97 A V H X S+ 0 0 29 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.946 111.6 45.8 -58.7 -46.9 -21.5 12.1 -27.0 94 98 A I H X S+ 0 0 6 -4,-2.7 4,-2.0 2,-0.2 -2,-0.2 0.893 112.3 48.6 -65.5 -43.9 -19.8 8.8 -26.2 95 99 A T H X S+ 0 0 89 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.859 109.7 54.9 -65.0 -34.5 -23.1 6.9 -25.9 96 100 A K H X S+ 0 0 130 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.891 106.0 51.8 -62.3 -40.6 -24.1 8.4 -29.2 97 101 A G H X>S+ 0 0 3 -4,-1.9 5,-2.2 2,-0.2 4,-0.6 0.899 107.6 52.2 -62.8 -42.4 -20.9 7.0 -30.7 98 102 A T H ><5S+ 0 0 87 -4,-2.0 3,-0.7 3,-0.2 -2,-0.2 0.946 114.1 41.6 -57.9 -52.9 -21.7 3.5 -29.4 99 103 A K H 3<5S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.937 114.3 50.2 -61.8 -50.4 -25.2 3.5 -30.9 100 104 A E H 3<5S- 0 0 117 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.589 103.7-132.4 -64.3 -9.8 -24.1 5.1 -34.2 101 105 A R T <<5 + 0 0 88 -3,-0.7 2,-0.4 -4,-0.6 -3,-0.2 0.884 66.4 129.9 54.5 40.3 -21.3 2.4 -34.4 102 106 A Q < - 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0 0 95 -2,-0.6 3,-1.7 1,-0.0 4,-0.4 -0.695 46.9 -95.0-119.1 170.8 -2.1 23.1 -32.2 248 273 A E G > S+ 0 0 126 1,-0.3 3,-2.0 -2,-0.2 -1,-0.0 0.862 119.0 56.6 -52.6 -45.8 -3.8 26.5 -31.9 249 274 A H G 3 S+ 0 0 65 1,-0.3 -1,-0.3 4,-0.0 4,-0.0 0.647 96.6 65.1 -68.4 -13.7 -7.1 25.4 -33.4 250 275 A H G < S+ 0 0 2 -3,-1.7 -135,-0.3 2,-0.1 -1,-0.3 0.642 92.8 82.1 -77.1 -16.6 -7.4 22.7 -30.8 251 276 A H S < S- 0 0 54 -3,-2.0 -136,-0.1 -4,-0.4 -140,-0.0 -0.276 97.2 -75.3 -81.3 173.5 -7.6 25.5 -28.2 252 277 A H - 0 0 52 -108,-0.1 2,-0.3 -138,-0.1 -1,-0.2 -0.300 41.7-167.5 -67.9 150.5 -10.8 27.5 -27.3 253 278 A H 0 0 72 -112,-0.3 -110,-0.1 -192,-0.1 -112,-0.0 -0.972 360.0 360.0-140.1 129.2 -12.1 30.2 -29.5 254 279 A H 0 0 175 -2,-0.3 0, 0.0 -111,-0.0 0, 0.0 -0.328 360.0 360.0 -61.2 360.0 -14.8 32.8 -28.5