==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 05-JAN-00 1DQR . COMPND 2 MOLECULE: PHOSPHOGLUCOSE ISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR B.J.BAHNSON,C.J.JEFFERY,D.RINGE,G.A.PETSKO . 1110 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37120.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 831 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 . 2 0.2 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 . 88 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 143 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 430 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 2.4 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 4 2 4 4 2 5 3 0 1 7 2 0 0 2 0 3 1 2 0 0 0 0 0 0 2 0 0 RESIDUES PER ALPHA HELIX . 0 0 4 4 4 0 2 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 . 10 0 0 2 2 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 2 2 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 A 0 0 53 0, 0.0 369,-0.1 0, 0.0 367,-0.1 0.000 360.0 360.0 360.0 172.6 -2.7 28.2 25.7 2 2 A A >> + 0 0 6 367,-0.1 3,-2.2 4,-0.0 4,-1.1 0.171 360.0 47.8-157.8 -78.8 -2.7 26.9 22.1 3 3 A L T 34 S+ 0 0 0 1,-0.3 3,-0.4 501,-0.2 6,-0.2 0.851 107.4 60.5 -49.3 -44.6 -4.6 23.8 21.0 4 4 A T T 34 S+ 0 0 35 1,-0.2 -1,-0.3 5,-0.1 366,-0.0 0.535 101.1 56.5 -66.8 -6.6 -7.8 25.1 22.8 5 5 A R T <4 S+ 0 0 156 -3,-2.2 -1,-0.2 4,-0.0 -2,-0.2 0.837 81.5 104.9 -90.6 -40.0 -7.6 28.1 20.5 6 6 A N X - 0 0 12 -4,-1.1 4,-1.5 -3,-0.4 5,-0.1 -0.102 65.8-143.3 -46.9 131.2 -7.6 26.2 17.2 7 7 A P H > S+ 0 0 84 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.852 101.2 53.7 -64.5 -43.2 -11.0 26.3 15.3 8 8 A Q H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 62,-0.2 0.847 110.0 49.2 -63.9 -33.3 -10.8 22.7 14.1 9 9 A F H > S+ 0 0 3 -6,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.864 112.1 48.6 -72.6 -34.9 -10.2 21.7 17.7 10 10 A Q H X S+ 0 0 101 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.896 111.8 47.8 -70.7 -41.1 -13.3 23.8 18.7 11 11 A K H X S+ 0 0 95 -4,-3.0 4,-2.2 1,-0.2 -2,-0.2 0.890 110.7 51.8 -66.7 -40.5 -15.5 22.3 16.0 12 12 A L H X S+ 0 0 0 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.876 111.7 48.4 -64.2 -36.7 -14.4 18.8 17.0 13 13 A Q H X S+ 0 0 84 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.894 111.1 47.8 -70.7 -43.7 -15.3 19.5 20.6 14 14 A Q H X S+ 0 0 103 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.870 109.1 54.7 -67.4 -34.9 -18.7 21.0 19.9 15 15 A W H >X S+ 0 0 26 -4,-2.2 4,-2.7 -5,-0.2 3,-0.6 0.948 110.4 46.2 -62.4 -46.7 -19.5 18.1 17.7 16 16 A H H 3X S+ 0 0 33 -4,-1.7 4,-2.2 1,-0.2 5,-0.4 0.916 105.8 58.0 -61.5 -46.1 -18.7 15.6 20.5 17 17 A R H 3< S+ 0 0 216 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.791 118.8 33.6 -54.4 -28.9 -20.7 17.6 23.1 18 18 A E H << S+ 0 0 137 -4,-1.2 -2,-0.2 -3,-0.6 -1,-0.2 0.811 133.5 18.7-100.2 -37.1 -23.8 17.1 20.9 19 19 A H H >X S+ 0 0 97 -4,-2.7 3,-1.0 -5,-0.2 4,-0.8 0.423 95.7 94.7-116.5 -0.7 -23.6 13.8 19.1 20 20 A G G >< S+ 0 0 6 -4,-2.2 3,-0.6 -5,-0.4 -3,-0.1 0.874 80.1 56.6 -59.6 -40.8 -21.1 11.9 21.2 21 21 A S G 34 S+ 0 0 130 -5,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.651 103.8 53.7 -68.1 -17.0 -23.6 10.1 23.4 22 22 A E G <4 S+ 0 0 145 -3,-1.0 -1,-0.2 2,-0.0 2,-0.2 0.723 75.9 113.9 -91.9 -21.1 -25.4 8.5 20.5 23 23 A L << + 0 0 16 -4,-0.8 2,-0.4 -3,-0.6 35,-0.1 -0.300 43.6 179.7 -55.0 116.5 -22.4 6.9 18.8 24 24 A N > - 0 0 55 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.983 26.1-155.8-126.1 125.5 -22.9 3.1 19.1 25 25 A L H > S+ 0 0 0 -2,-0.4 4,-1.8 2,-0.2 -1,-0.1 0.902 98.3 51.3 -65.1 -41.0 -20.4 0.6 17.7 26 26 A R H > S+ 0 0 105 410,-0.4 4,-1.1 2,-0.2 -1,-0.2 0.920 112.5 47.7 -62.0 -44.0 -23.1 -2.2 17.4 27 27 A H H >> S+ 0 0 103 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.981 106.6 55.7 -60.5 -59.0 -25.3 0.2 15.5 28 28 A L H >< S+ 0 0 24 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.859 105.5 52.1 -40.4 -53.5 -22.7 1.5 13.1 29 29 A F H >< S+ 0 0 15 -4,-1.8 3,-0.8 1,-0.2 -1,-0.3 0.795 107.2 50.0 -60.2 -34.1 -21.8 -2.0 11.8 30 30 A D H << S+ 0 0 140 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.771 113.4 46.5 -77.9 -22.9 -25.3 -3.1 11.0 31 31 A T T << S+ 0 0 88 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.137 115.3 47.5-102.6 18.6 -26.0 0.1 9.0 32 32 A D X - 0 0 46 -3,-0.8 3,-2.1 -5,-0.2 4,-0.3 -0.548 53.9-176.7-161.9 88.2 -22.7 -0.0 7.1 33 33 A K T 3 S+ 0 0 176 1,-0.3 4,-0.2 -3,-0.2 3,-0.2 0.622 90.7 53.3 -60.7 -13.9 -21.5 -3.3 5.4 34 34 A E T 3> S+ 0 0 93 1,-0.1 4,-3.6 2,-0.1 5,-0.3 0.338 70.2 110.5-104.5 4.3 -18.3 -1.4 4.4 35 35 A R H <> S+ 0 0 3 -3,-2.1 4,-2.3 1,-0.3 -1,-0.1 0.908 83.2 47.6 -46.2 -49.5 -17.3 -0.1 7.9 36 36 A F H 4 S+ 0 0 28 -4,-0.3 -1,-0.3 1,-0.2 18,-0.2 0.933 114.8 45.0 -57.7 -48.7 -14.4 -2.5 7.9 37 37 A N H >4 S+ 0 0 90 1,-0.2 3,-0.6 -4,-0.2 -2,-0.2 0.897 116.6 46.8 -62.3 -41.2 -13.3 -1.5 4.4 38 38 A H H 3< S+ 0 0 84 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.727 117.6 40.1 -75.0 -24.0 -13.8 2.2 5.2 39 39 A F T 3< S+ 0 0 6 -4,-2.3 15,-1.7 -5,-0.3 2,-0.3 -0.044 103.5 66.7-121.0 37.9 -11.9 2.2 8.5 40 40 A S E < -A 53 0A 10 -3,-0.6 2,-0.4 13,-0.2 13,-0.2 -0.951 54.4-156.1-146.6 163.9 -8.9 0.0 8.1 41 41 A L E -A 52 0A 14 11,-1.4 11,-2.6 -2,-0.3 2,-0.4 -0.967 6.8-151.0-149.6 129.0 -5.7 -0.0 6.1 42 42 A T E -A 51 0A 86 -2,-0.4 2,-0.5 9,-0.2 9,-0.3 -0.859 14.2-155.1 -99.8 132.5 -3.5 -2.9 5.1 43 43 A L E -A 50 0A 20 7,-2.8 7,-2.5 -2,-0.4 2,-0.7 -0.932 4.8-159.2-115.3 121.3 0.2 -2.2 4.7 44 44 A N E +A 49 0A 81 -2,-0.5 5,-0.2 5,-0.2 -2,-0.0 -0.870 14.7 172.9 -98.1 119.7 2.5 -4.3 2.5 45 45 A T - 0 0 1 3,-1.8 -1,-0.1 -2,-0.7 4,-0.1 0.402 47.9-121.3-102.8 -1.3 6.1 -3.9 3.6 46 46 A N S S+ 0 0 134 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.281 110.2 67.5 74.7 -10.3 7.3 -6.6 1.2 47 47 A H S S- 0 0 122 1,-0.6 438,-0.2 251,-0.0 2,-0.2 0.043 123.0 -33.8-123.8 23.3 8.6 -8.3 4.3 48 48 A G - 0 0 17 431,-0.1 -3,-1.8 436,-0.1 -1,-0.6 -0.454 69.2 -95.6 134.4 152.3 5.2 -9.1 5.9 49 49 A H E -A 44 0A 41 -5,-0.2 430,-2.2 -2,-0.2 2,-0.4 -0.724 25.1-160.1 -98.5 148.3 1.8 -7.5 5.9 50 50 A I E -AB 43 478A 1 -7,-2.5 -7,-2.8 -2,-0.3 2,-0.5 -0.944 4.8-166.2-131.0 109.3 0.4 -5.2 8.6 51 51 A L E -AB 42 477A 0 426,-3.5 426,-2.0 -2,-0.4 2,-0.7 -0.843 1.7-167.6 -97.0 127.0 -3.3 -4.7 8.9 52 52 A L E -AB 41 476A 2 -11,-2.6 -11,-1.4 -2,-0.5 2,-0.9 -0.868 5.1-171.8-115.7 95.2 -4.5 -1.8 11.1 53 53 A D E +AB 40 475A 1 422,-2.8 422,-2.7 -2,-0.7 3,-0.2 -0.782 16.8 163.1 -89.3 107.3 -8.2 -2.3 11.7 54 54 A Y + 0 0 11 -15,-1.7 3,-0.3 -2,-0.9 -14,-0.2 -0.022 43.4 106.5-112.7 30.4 -9.5 0.9 13.5 55 55 A S + 0 0 0 1,-0.2 2,-1.1 420,-0.1 4,-0.2 0.732 59.9 73.3 -81.4 -24.7 -13.2 0.2 12.7 56 56 A K S S+ 0 0 2 417,-0.4 417,-2.3 -3,-0.2 2,-0.3 -0.178 82.0 110.9 -83.8 45.5 -14.2 -0.8 16.2 57 57 A N S S- 0 0 2 -2,-1.1 2,-2.5 -3,-0.3 414,-0.1 -0.868 83.5-107.8-120.7 153.6 -13.9 2.9 17.2 58 58 A L S S+ 0 0 2 -2,-0.3 2,-0.3 412,-0.1 -35,-0.1 -0.423 81.6 110.8 -75.7 68.3 -16.5 5.5 18.2 59 59 A V - 0 0 0 -2,-2.5 2,-0.2 -4,-0.2 -2,-0.2 -0.997 48.1-162.1-148.7 148.3 -16.0 7.4 15.0 60 60 A T > - 0 0 34 -2,-0.3 4,-2.6 1,-0.0 5,-0.3 -0.704 46.0 -96.3-118.3 171.6 -17.8 8.3 11.7 61 61 A E H > S+ 0 0 128 1,-0.2 4,-1.6 -2,-0.2 5,-0.1 0.851 128.3 53.5 -59.1 -31.7 -16.5 9.5 8.4 62 62 A E H > S+ 0 0 102 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 108.5 49.0 -68.3 -41.0 -17.3 13.0 9.6 63 63 A V H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.925 109.5 50.7 -64.1 -45.6 -15.4 12.4 12.8 64 64 A M H X S+ 0 0 14 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.849 111.2 51.2 -60.5 -33.7 -12.3 11.1 10.9 65 65 A H H X S+ 0 0 115 -4,-1.6 4,-3.0 -5,-0.3 5,-0.2 0.955 109.9 46.2 -70.4 -50.3 -12.5 14.2 8.7 66 66 A M H X S+ 0 0 9 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.928 113.8 51.1 -57.6 -42.5 -12.7 16.7 11.6 67 67 A L H X S+ 0 0 0 -4,-2.8 4,-1.8 1,-0.2 -1,-0.2 0.889 111.3 47.5 -61.8 -39.6 -9.8 14.8 13.2 68 68 A L H X S+ 0 0 14 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.911 108.2 53.2 -69.9 -42.4 -7.7 15.0 10.1 69 69 A D H X S+ 0 0 56 -4,-3.0 4,-3.3 1,-0.2 -1,-0.2 0.910 108.6 53.4 -57.7 -39.3 -8.4 18.7 9.5 70 70 A L H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.928 105.6 50.8 -61.1 -48.7 -7.1 19.2 13.0 71 71 A A H <>S+ 0 0 0 -4,-1.8 5,-2.0 1,-0.2 -1,-0.2 0.880 115.4 43.7 -58.4 -37.8 -3.9 17.3 12.4 72 72 A K H ><5S+ 0 0 101 -4,-2.0 3,-2.1 1,-0.2 -2,-0.2 0.925 110.5 54.8 -72.0 -46.0 -3.3 19.5 9.3 73 73 A S H 3<5S+ 0 0 53 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.747 105.3 54.2 -59.6 -25.5 -4.3 22.6 11.1 74 74 A R T 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.394 116.9-112.9 -91.0 3.0 -1.7 21.9 13.9 75 75 A G T <>5 + 0 0 28 -3,-2.1 4,-2.6 -5,-0.1 5,-0.2 0.826 58.5 157.4 70.7 35.3 1.1 21.6 11.3 76 76 A V H > S+ 0 0 68 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 112.4 44.9 -60.8 -48.6 3.3 17.7 8.3 78 78 A A H > S+ 0 0 65 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.893 114.2 50.8 -64.1 -38.5 5.6 20.7 8.6 79 79 A A H X S+ 0 0 23 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.919 109.4 51.4 -64.1 -43.4 6.6 19.5 12.1 80 80 A R H X S+ 0 0 19 -4,-2.8 4,-2.3 -5,-0.2 3,-0.4 0.956 110.1 48.4 -57.4 -51.8 7.4 16.1 10.7 81 81 A E H X S+ 0 0 62 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.900 107.7 55.1 -56.3 -42.3 9.5 17.6 8.0 82 82 A S H <>S+ 0 0 26 -4,-2.4 5,-1.9 1,-0.2 -1,-0.2 0.854 108.7 49.6 -60.6 -36.1 11.4 19.7 10.5 83 83 A M H ><5S+ 0 0 0 -4,-1.9 3,-1.6 -3,-0.4 14,-0.2 0.972 114.4 42.2 -65.9 -56.6 12.2 16.6 12.5 84 84 A F H 3<5S+ 0 0 15 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.840 108.9 59.5 -60.5 -36.2 13.5 14.6 9.5 85 85 A N T 3<5S- 0 0 77 -4,-2.9 26,-0.3 -5,-0.2 -1,-0.3 0.446 116.8-110.2 -76.0 3.1 15.4 17.6 8.1 86 86 A G T < 5 + 0 0 2 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.573 61.2 156.1 83.3 9.2 17.5 17.8 11.3 87 87 A E < - 0 0 94 -5,-1.9 2,-2.3 -6,-0.2 10,-0.7 -0.381 55.6-107.1 -68.1 148.9 16.1 21.1 12.7 88 88 A K + 0 0 79 1,-0.2 8,-0.2 8,-0.2 -1,-0.1 -0.413 56.7 154.8 -78.0 69.9 16.4 21.5 16.4 89 89 A I + 0 0 22 -2,-2.3 2,-2.8 -7,-0.2 -1,-0.2 0.694 51.1 88.3 -71.9 -19.4 12.8 21.0 17.3 90 90 A N B >>> +F 95 0B 6 5,-1.8 5,-1.9 -3,-0.2 3,-0.8 -0.532 66.3 178.1 -77.2 76.9 13.6 19.8 20.9 91 91 A S G >45 + 0 0 40 -2,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.887 63.3 57.1 -50.5 -55.8 13.3 23.5 21.8 92 92 A T G 345S+ 0 0 13 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.771 121.5 29.7 -53.9 -29.0 13.9 23.5 25.5 93 93 A E G <45S- 0 0 46 -3,-0.8 -1,-0.3 2,-0.1 -2,-0.2 0.347 104.6-128.7-110.2 2.3 17.3 21.8 25.1 94 94 A D T <<5 + 0 0 103 -3,-1.4 2,-0.3 -4,-0.6 -3,-0.2 0.878 61.5 138.8 50.1 45.5 18.0 23.3 21.7 95 95 A R B < -F 90 0B 75 -5,-1.9 -5,-1.8 -7,-0.1 -1,-0.2 -0.781 56.4-114.7-117.7 160.9 18.7 19.8 20.2 96 96 A A - 0 0 6 -2,-0.3 2,-0.5 -8,-0.2 -8,-0.2 -0.531 21.6-140.0 -85.6 158.0 17.9 18.0 17.0 97 97 A V + 0 0 5 -10,-0.7 -11,-0.2 -14,-0.2 3,-0.2 -0.875 38.3 154.4-123.2 94.5 15.6 14.9 17.3 98 98 A L > + 0 0 0 170,-2.0 4,-0.7 -2,-0.5 3,-0.3 -0.434 19.0 129.0-125.1 61.1 17.1 12.4 14.9 99 99 A H H > S+ 0 0 2 1,-0.2 4,-0.6 2,-0.2 -1,-0.1 0.677 77.0 65.3 -83.6 -15.1 16.3 8.8 15.8 100 100 A V H 4 S+ 0 0 4 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.727 95.7 59.6 -73.9 -20.6 15.1 8.4 12.2 101 101 A A H >4 S+ 0 0 0 -3,-0.3 3,-1.5 1,-0.2 -1,-0.2 0.869 94.6 60.5 -74.2 -37.7 18.7 9.0 11.2 102 102 A L H 3< S+ 0 0 6 -4,-0.7 -1,-0.2 1,-0.3 -2,-0.2 0.776 115.8 34.8 -59.9 -26.2 20.0 6.0 13.2 103 103 A R T 3< S+ 0 0 0 -4,-0.6 2,-2.0 -3,-0.2 -1,-0.3 0.127 81.3 129.1-113.7 14.2 17.8 3.8 11.0 104 104 A N X + 0 0 11 -3,-1.5 3,-1.2 1,-0.2 193,-0.1 -0.500 24.9 168.7 -76.9 80.3 18.2 5.8 7.8 105 105 A R T 3 S+ 0 0 79 -2,-2.0 -1,-0.2 1,-0.3 192,-0.1 0.785 72.0 65.1 -63.2 -30.2 19.2 2.9 5.5 106 106 A S T 3 S- 0 0 73 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.773 97.3-142.4 -64.6 -24.9 18.7 5.1 2.4 107 107 A N < + 0 0 76 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.725 34.0 170.1 67.6 23.4 21.6 7.2 3.7 108 108 A T - 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