==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER NUCLEOTIDE BINDING PROTEIN 02-AUG-07 2QTH . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SULFOLOBUS SOLFATARICUS P2; . AUTHOR H.WU,L.SUN,S.J.BROUNS,S.FU,Z.RAO,J.VAN DER OOST . 310 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 235 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 127 41.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 1 2 1 1 1 0 1 1 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 2 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 1 A M 0 0 169 0, 0.0 2,-0.5 0, 0.0 24,-0.1 0.000 360.0 360.0 360.0-133.1 28.2 41.2 9.8 2 2 A K - 0 0 68 22,-0.3 24,-3.5 2,-0.0 2,-0.3 -0.994 360.0-160.1-102.9 124.5 30.1 43.4 12.3 3 3 A T E -a 26 0A 25 -2,-0.5 56,-1.4 22,-0.2 55,-1.0 -0.794 6.5-163.4-109.6 144.1 28.4 42.7 15.5 4 4 A A E -ab 27 59A 0 22,-2.6 24,-2.5 -2,-0.3 25,-1.4 -0.989 21.2-146.3-128.5 142.4 28.6 44.9 18.5 5 5 A A E -ab 29 60A 0 54,-2.2 56,-2.9 -2,-0.4 2,-0.5 -0.921 33.3-156.6 -95.5 122.9 27.9 44.7 22.2 6 6 A L E -ab 30 61A 0 23,-3.0 25,-2.3 -2,-0.6 2,-0.6 -0.928 16.7-164.3-114.0 125.4 26.6 48.2 23.2 7 7 A F E +ab 31 62A 6 54,-2.5 56,-3.3 -2,-0.5 2,-0.3 -0.925 32.6 145.4-101.9 123.1 26.7 49.8 26.6 8 8 A V - 0 0 1 23,-2.3 56,-0.1 -2,-0.6 25,-0.1 -0.996 48.2-107.0-156.9 146.0 24.4 52.8 26.7 9 9 A S > - 0 0 27 54,-0.3 4,-1.8 -2,-0.3 3,-0.2 -0.343 35.5-114.9 -67.8 155.6 22.0 54.7 29.1 10 10 A K T 4 S+ 0 0 128 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.883 116.8 59.6 -58.6 -37.4 18.2 54.4 28.5 11 11 A E T 4 S+ 0 0 158 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.887 117.5 29.6 -57.9 -44.2 18.1 58.1 27.7 12 12 A F T > S+ 0 0 77 -3,-0.2 4,-3.3 1,-0.1 5,-0.3 0.532 90.8 101.0 -93.8 -8.1 20.6 57.6 24.7 13 13 A E H X S+ 0 0 38 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.845 83.2 45.4 -48.3 -56.5 19.8 54.0 23.7 14 14 A E H > S+ 0 0 118 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.906 117.7 45.6 -50.3 -51.4 17.6 54.8 20.6 15 15 A E H > S+ 0 0 35 -4,-0.2 4,-2.4 -3,-0.2 -2,-0.2 0.943 112.5 49.2 -58.7 -53.8 20.1 57.4 19.4 16 16 A A H X S+ 0 0 0 -4,-3.3 4,-2.7 1,-0.2 5,-0.2 0.855 107.6 55.9 -60.3 -35.6 23.2 55.2 20.0 17 17 A I H X S+ 0 0 40 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.961 108.2 46.5 -58.8 -48.5 21.6 52.3 18.2 18 18 A A H X S+ 0 0 20 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.920 114.0 50.1 -62.0 -41.7 21.0 54.4 15.1 19 19 A L H X S+ 0 0 8 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.883 109.0 51.0 -55.2 -48.3 24.7 55.7 15.4 20 20 A V H ><>S+ 0 0 0 -4,-2.7 5,-1.7 2,-0.2 3,-0.6 0.914 111.2 47.8 -60.9 -43.0 26.2 52.2 15.8 21 21 A E H ><5S+ 0 0 115 -4,-2.2 3,-2.3 1,-0.2 -2,-0.2 0.894 105.7 58.4 -67.9 -36.6 24.3 51.1 12.6 22 22 A G H 3<5S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.737 103.0 54.9 -63.7 -17.7 25.6 54.3 10.8 23 23 A A T <<5S- 0 0 0 -4,-0.9 -1,-0.3 -3,-0.6 -2,-0.2 0.232 126.1-107.3 -94.4 15.2 29.0 52.9 11.6 24 24 A N T < 5S+ 0 0 90 -3,-2.3 2,-0.4 1,-0.2 -22,-0.3 0.816 76.1 132.4 66.4 31.6 28.0 49.6 9.8 25 25 A Y < - 0 0 3 -5,-1.7 2,-0.5 -24,-0.1 -1,-0.2 -0.925 52.9-136.8-109.6 145.4 27.6 47.5 13.0 26 26 A K E -a 3 0A 120 -24,-3.5 -22,-2.6 -2,-0.4 2,-0.8 -0.893 21.6-133.0 -88.0 127.4 24.8 45.2 14.0 27 27 A V E +a 4 0A 25 -2,-0.5 -22,-0.2 -24,-0.2 3,-0.1 -0.700 33.5 167.9 -85.8 111.8 23.9 45.6 17.7 28 28 A T E + 0 0 68 -24,-2.5 2,-0.3 -2,-0.8 -23,-0.2 0.655 64.8 20.8-101.7 -16.2 23.6 42.1 19.1 29 29 A S E -a 5 0A 28 -25,-1.4 -23,-3.0 2,-0.0 2,-0.4 -0.992 61.4-164.0-150.0 149.8 23.5 43.0 22.7 30 30 A I E +a 6 0A 67 -2,-0.3 2,-0.3 -25,-0.2 -23,-0.2 -0.999 10.8 171.2-134.9 131.5 22.6 46.0 24.8 31 31 A Y E -a 7 0A 73 -25,-2.3 -23,-2.3 -2,-0.4 -2,-0.0 -0.975 35.0-108.3-134.3 146.6 23.4 46.8 28.5 32 32 A K - 0 0 148 -2,-0.3 -23,-0.2 -25,-0.2 3,-0.1 -0.204 51.0 -83.8 -58.1 161.6 22.9 50.0 30.6 33 33 A L - 0 0 42 -26,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.444 61.8 -89.5 -60.9 145.0 26.0 51.9 31.6 34 34 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 -27,-0.0 -0.386 27.1-141.0 -67.2 131.7 27.5 50.4 34.8 35 35 A K S S+ 0 0 212 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.962 101.1 23.0 -49.6 -57.5 26.0 51.9 38.0 36 36 A S S S- 0 0 116 -3,-0.0 -1,-0.3 6,-0.0 3,-0.1 -0.889 96.5-140.2-117.5 93.8 29.4 51.7 39.6 37 37 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 6,-0.2 -0.199 21.5-105.9 -60.3 143.9 32.1 51.7 36.8 38 38 A N B > -D 42 0B 52 4,-2.7 4,-2.5 1,-0.2 5,-0.1 -0.518 21.0-136.6 -78.1 129.7 35.1 49.5 37.2 39 39 A V T 4 S+ 0 0 104 -2,-0.3 -1,-0.2 1,-0.2 4,-0.0 0.842 101.7 25.4 -62.1 -30.4 38.2 51.5 37.9 40 40 A K T 4 S+ 0 0 109 3,-0.1 33,-0.3 2,-0.1 34,-0.3 0.872 137.1 22.8 -93.1 -44.7 40.2 49.5 35.4 41 41 A F T 4 S- 0 0 9 2,-0.2 2,-2.9 1,-0.2 -2,-0.2 0.415 79.2-146.5-113.2 -4.2 37.8 48.1 32.9 42 42 A Y B < S+D 38 0B 24 -4,-2.5 -4,-2.7 -5,-0.0 -1,-0.2 -0.350 84.0 58.5 65.2 -67.0 34.9 50.5 33.2 43 43 A I S S- 0 0 1 -2,-2.9 -2,-0.2 -6,-0.2 -3,-0.1 -0.405 113.5 -72.7 -77.3 169.6 32.4 47.6 32.4 44 44 A Q > - 0 0 120 1,-0.1 4,-2.2 -2,-0.1 5,-0.1 -0.281 37.7-127.3 -64.3 143.1 32.3 44.6 34.7 45 45 A Y H > S+ 0 0 120 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.899 108.7 50.3 -60.3 -46.9 35.2 42.2 34.5 46 46 A D H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.933 110.4 50.7 -63.1 -42.7 33.1 39.1 34.0 47 47 A K H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.903 109.3 51.1 -55.6 -44.3 31.1 40.9 31.2 48 48 A L H X S+ 0 0 0 -4,-2.2 4,-3.3 2,-0.2 -1,-0.2 0.916 108.7 52.2 -60.8 -39.7 34.4 41.8 29.5 49 49 A Q H X S+ 0 0 40 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.912 109.2 49.3 -64.8 -38.2 35.6 38.1 29.8 50 50 A Q H < S+ 0 0 110 -4,-2.3 4,-0.5 2,-0.2 -1,-0.2 0.902 114.8 43.6 -65.9 -46.9 32.4 36.9 28.1 51 51 A I H >< S+ 0 0 1 -4,-2.4 3,-1.3 1,-0.2 6,-0.2 0.947 108.1 60.1 -65.4 -39.5 32.8 39.5 25.3 52 52 A K H 3< S+ 0 0 48 -4,-3.3 -1,-0.2 1,-0.3 -2,-0.2 0.868 116.3 32.7 -48.4 -41.4 36.5 38.7 25.0 53 53 A N T 3< S+ 0 0 121 -4,-1.4 2,-0.9 -5,-0.2 -1,-0.3 0.298 88.6 102.7-107.0 2.8 35.6 35.1 24.2 54 54 A D X - 0 0 65 -3,-1.3 3,-2.4 -4,-0.5 -1,-0.0 -0.818 52.2-164.7 -90.9 104.4 32.4 35.3 22.3 55 55 A E T 3 S+ 0 0 186 -2,-0.9 -1,-0.1 1,-0.3 -4,-0.1 0.604 86.1 68.1 -71.0 -8.9 33.3 34.8 18.6 56 56 A E T 3 S+ 0 0 138 1,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.410 91.4 68.4 -80.4 0.4 29.9 36.2 17.7 57 57 A I < + 0 0 8 -3,-2.4 -53,-0.1 -6,-0.2 -3,-0.1 -0.969 53.5 175.2-121.6 117.0 30.9 39.7 19.0 58 58 A S + 0 0 42 -55,-1.0 24,-1.0 -2,-0.5 2,-0.4 0.782 64.2 27.1 -88.9 -19.7 33.4 41.6 17.0 59 59 A T E -bc 4 82A 2 -56,-1.4 -54,-2.2 22,-0.2 2,-0.5 -0.989 58.2-141.2-152.2 138.1 33.4 44.9 18.9 60 60 A L E -bc 5 83A 1 22,-3.3 24,-2.6 -2,-0.4 2,-0.4 -0.848 23.5-171.3 -98.8 126.6 32.7 46.5 22.2 61 61 A I E -bc 6 84A 0 -56,-2.9 -54,-2.5 -2,-0.5 2,-0.5 -0.983 6.8-172.1-122.3 125.0 31.0 49.9 22.0 62 62 A I E -b 7 0A 0 22,-2.3 2,-2.1 -2,-0.4 24,-0.3 -0.949 19.6-144.2-114.7 115.8 30.5 52.1 25.0 63 63 A F S S+ 0 0 14 -56,-3.3 -54,-0.3 -2,-0.5 2,-0.3 -0.466 74.5 70.6 -80.9 70.5 28.4 55.2 24.5 64 64 A E S S- 0 0 80 -2,-2.1 22,-3.0 -56,-0.1 2,-0.7 -0.925 95.3 -87.1-159.3 176.7 30.4 57.5 26.8 65 65 A Q - 0 0 107 -2,-0.3 2,-0.3 20,-0.2 -2,-0.1 -0.877 47.3-146.5 -99.2 114.9 33.8 59.1 26.7 66 66 A L - 0 0 9 -2,-0.7 19,-0.1 -4,-0.1 21,-0.0 -0.584 10.8-120.7 -78.3 139.9 36.3 56.6 28.2 67 67 A K >> - 0 0 100 -2,-0.3 4,-1.9 1,-0.1 3,-0.8 -0.438 29.6-109.2 -66.7 149.2 39.4 57.5 30.1 68 68 A P H 3> S+ 0 0 38 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.857 118.9 57.9 -50.7 -41.4 42.8 56.5 28.8 69 69 A R H 3> S+ 0 0 84 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.890 105.0 51.1 -60.3 -36.8 43.2 54.0 31.6 70 70 A H H <> S+ 0 0 10 -3,-0.8 4,-3.4 1,-0.2 5,-0.3 0.940 109.5 49.9 -64.1 -47.4 40.0 52.2 30.5 71 71 A F H X S+ 0 0 1 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.923 110.4 49.9 -55.8 -48.5 41.1 52.0 26.9 72 72 A I H X S+ 0 0 45 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.952 117.5 39.4 -55.6 -49.0 44.5 50.6 28.0 73 73 A N H X S+ 0 0 21 -4,-2.1 4,-1.8 -33,-0.3 -2,-0.2 0.936 117.7 47.3 -73.3 -49.2 42.9 47.9 30.2 74 74 A I H X S+ 0 0 0 -4,-3.4 4,-2.4 -34,-0.3 5,-0.2 0.899 112.4 49.6 -54.8 -49.4 39.9 47.1 27.8 75 75 A R H X>S+ 0 0 82 -4,-2.7 4,-1.3 -5,-0.3 5,-0.5 0.851 108.3 55.8 -62.0 -36.1 42.2 46.8 24.7 76 76 A R H <5S+ 0 0 108 -4,-1.7 3,-0.2 -5,-0.3 -1,-0.2 0.949 112.5 41.6 -58.9 -40.0 44.5 44.5 26.7 77 77 A E H <5S+ 0 0 23 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.840 109.1 53.5 -82.4 -39.9 41.7 42.2 27.4 78 78 A L H ><5S- 0 0 4 -4,-2.4 3,-0.9 -5,-0.2 -1,-0.3 0.762 90.1-154.3 -70.9 -25.8 40.0 42.1 24.3 79 79 A K T 3<5S- 0 0 177 -4,-1.3 -3,-0.1 1,-0.3 3,-0.1 0.937 76.1 -15.5 53.6 68.0 43.2 41.2 22.5 80 80 A G T 3 - 0 0 0 -2,-0.4 4,-2.7 -24,-0.2 5,-0.2 -0.375 49.8 -79.0 -95.7-164.1 33.8 54.8 22.9 86 86 A K H > S+ 0 0 44 -22,-3.0 4,-2.0 -24,-0.3 -21,-0.2 0.876 130.2 47.1 -68.8 -34.7 31.5 57.6 21.8 87 87 A I H > S+ 0 0 1 -23,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.937 114.9 44.8 -69.7 -47.8 34.2 59.7 20.2 88 88 A L H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.883 111.3 56.4 -69.9 -34.0 35.8 56.8 18.2 89 89 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.947 110.1 42.6 -60.3 -48.6 32.3 55.6 17.2 90 90 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.867 110.9 54.8 -68.5 -35.7 31.4 58.9 15.7 91 91 A L H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.902 108.1 52.0 -62.0 -37.1 34.8 59.2 14.0 92 92 A E H X S+ 0 0 28 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.943 107.8 50.5 -60.1 -45.9 34.0 55.7 12.5 93 93 A I H X S+ 0 0 7 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.943 113.4 46.6 -55.0 -44.9 30.7 57.0 11.2 94 94 A F H >X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 3,-0.6 0.939 109.0 52.8 -66.3 -46.3 32.6 60.0 9.6 95 95 A A H 3< S+ 0 0 15 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 109.9 50.5 -56.6 -35.4 35.3 57.8 8.1 96 96 A L H 3< S+ 0 0 36 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.763 117.9 38.2 -77.8 -20.5 32.5 55.6 6.5 97 97 A H H << S+ 0 0 24 -4,-1.3 2,-0.5 -3,-0.6 -2,-0.2 0.614 93.3 99.0-105.4 -9.3 30.8 58.7 5.0 98 98 A A < + 0 0 0 -4,-1.9 111,-0.1 -5,-0.2 112,-0.1 -0.668 32.3 165.8 -88.7 127.8 33.7 60.8 4.0 99 99 A G + 0 0 46 -2,-0.5 2,-0.2 110,-0.2 -1,-0.1 0.565 52.2 87.8-107.8 -12.2 34.9 60.9 0.3 100 100 A S S > S- 0 0 15 1,-0.1 4,-2.2 108,-0.1 5,-0.1 -0.510 74.4-130.9 -92.1 152.2 37.2 63.9 0.3 101 101 A K H > S+ 0 0 179 2,-0.2 4,-2.1 -2,-0.2 5,-0.2 0.852 108.5 55.6 -63.7 -37.2 40.8 64.1 1.2 102 102 A E H > S+ 0 0 63 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.947 110.3 44.5 -65.2 -44.6 40.2 67.1 3.5 103 103 A A H > S+ 0 0 0 1,-0.2 4,-2.3 105,-0.2 5,-0.2 0.935 111.8 52.6 -65.3 -43.8 37.6 65.1 5.6 104 104 A K H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.866 110.1 49.3 -58.6 -39.4 39.8 62.0 5.6 105 105 A M H X S+ 0 0 25 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.871 110.4 49.2 -67.8 -43.2 42.7 64.1 7.0 106 106 A Q H X S+ 0 0 16 -4,-2.2 4,-2.3 2,-0.2 99,-0.2 0.839 111.3 50.4 -61.9 -38.0 40.6 65.8 9.7 107 107 A I H X S+ 0 0 3 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.934 112.6 45.3 -66.2 -46.0 39.3 62.3 10.8 108 108 A E H X S+ 0 0 56 -4,-2.0 4,-2.9 -5,-0.2 5,-0.2 0.922 111.1 54.0 -62.9 -40.0 42.8 60.9 11.0 109 109 A L H X S+ 0 0 14 -4,-2.4 4,-2.3 1,-0.2 5,-0.2 0.936 111.3 46.2 -59.1 -53.8 44.0 64.1 12.9 110 110 A A H X S+ 0 0 13 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.851 111.3 50.2 -54.0 -43.7 41.2 63.6 15.5 111 111 A R H X S+ 0 0 78 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.920 112.3 48.9 -65.4 -40.4 41.9 59.8 15.9 112 112 A L H X S+ 0 0 16 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.934 111.2 49.3 -60.5 -48.3 45.7 60.6 16.4 113 113 A K H < S+ 0 0 106 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.881 108.9 53.1 -61.2 -40.6 44.9 63.3 19.0 114 114 A Y H X S+ 0 0 26 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.833 106.6 52.3 -64.8 -29.4 42.6 61.0 20.8 115 115 A E H X S+ 0 0 32 -4,-1.7 4,-2.8 1,-0.2 -1,-0.2 0.735 91.4 78.7 -76.2 -28.1 45.3 58.3 21.1 116 116 A L H X S+ 0 0 30 -4,-1.2 4,-2.9 -3,-0.3 -1,-0.2 0.895 93.2 45.7 -49.4 -51.1 47.9 60.7 22.6 117 117 A P H > S+ 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2,-0.2 -1,-0.2 0.904 108.2 53.9 -70.8 -42.6 57.0 61.6 19.3 128 148 A F H X S+ 0 0 122 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.940 110.5 47.9 -55.1 -49.8 56.0 59.5 16.3 129 149 A Y H X S+ 0 0 65 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.934 110.1 50.0 -60.0 -51.7 52.2 60.6 16.9 130 150 A K H X S+ 0 0 68 -4,-2.1 4,-3.7 1,-0.2 5,-0.2 0.882 107.0 55.9 -57.3 -37.2 52.9 64.4 17.2 131 151 A R H X S+ 0 0 156 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.931 111.9 42.2 -62.0 -43.8 55.0 64.4 14.1 132 152 A R H X S+ 0 0 106 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.936 115.3 50.1 -65.1 -44.5 52.1 62.9 12.1 133 153 A I H X S+ 0 0 6 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.961 112.8 47.4 -56.6 -47.3 49.7 65.2 13.9 134 154 A N H X S+ 0 0 92 -4,-3.7 4,-2.9 1,-0.2 -2,-0.2 0.940 111.0 51.4 -61.6 -45.1 51.9 68.2 13.0 135 155 A K H X S+ 0 0 103 -4,-2.8 4,-3.1 -5,-0.2 -1,-0.2 0.924 111.7 45.8 -53.9 -49.0 52.2 67.1 9.4 136 156 A L H X S+ 0 0 6 -4,-2.5 4,-3.2 2,-0.2 -1,-0.2 0.920 112.8 49.7 -65.1 -44.7 48.4 66.8 9.0 137 157 A M H X S+ 0 0 68 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.903 111.9 50.4 -57.5 -44.6 47.8 70.2 10.7 138 158 A K H X S+ 0 0 129 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.969 113.9 43.2 -50.8 -62.6 50.4 71.7 8.4 139 159 A E H X S+ 0 0 59 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.836 113.1 52.8 -58.4 -35.9 48.8 70.1 5.3 140 160 A L H X S+ 0 0 6 -4,-3.2 4,-1.3 2,-0.2 -1,-0.2 0.945 108.0 48.9 -66.1 -47.6 45.3 71.1 6.5 141 161 A E H X S+ 0 0 130 -4,-2.8 4,-0.7 1,-0.2 -2,-0.2 0.879 113.6 51.9 -58.9 -31.8 46.2 74.8 7.0 142 162 A S H >< S+ 0 0 68 -4,-1.9 3,-0.6 1,-0.2 -2,-0.2 0.873 106.0 49.1 -72.9 -39.1 47.7 74.6 3.5 143 163 A I H 3< S+ 0 0 75 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.705 102.7 67.4 -71.0 -18.0 44.6 73.2 1.7 144 164 A K H 3< 0 0 105 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.789 360.0 360.0 -73.0 -28.8 42.7 75.9 3.4 145 165 A I << 0 0 174 -4,-0.7 -1,-0.0 -3,-0.6 -4,-0.0 -0.742 360.0 360.0 -88.4 360.0 44.4 78.6 1.4 146 ! 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 0.0 147 179 A I 0 0 115 0, 0.0 39,-0.1 0, 0.0 37,-0.0 0.000 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