==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 19-OCT-98 1BYS . COMPND 2 MOLECULE: PROTEIN (ENDONUCLEASE); . SOURCE 2 ORGANISM_SCIENTIFIC: SALMONELLA TYPHIMURIUM; . AUTHOR J.A.STUCKEY,J.E.DIXON . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7014.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.4 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 . 1 0.7 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 . 9 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 32.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 0 0 0 0 0 3 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 2 A E 0 0 188 0, 0.0 2,-0.1 0, 0.0 128,-0.1 0.000 360.0 360.0 360.0 -53.0 37.7 36.3 6.2 2 3 A P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.452 360.0 163.6 -70.2 143.6 34.8 34.4 4.5 3 4 A S E -A 127 0A 61 124,-1.5 124,-2.3 -2,-0.1 2,-0.4 -0.960 26.0-137.9-151.4 166.0 35.6 30.8 3.6 4 5 A V E -A 126 0A 86 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.990 9.8-170.0-137.4 132.9 33.9 27.6 2.7 5 6 A Q E -A 125 0A 90 120,-2.4 120,-2.4 -2,-0.4 2,-0.3 -0.851 9.7-162.2-113.5 153.7 34.3 24.0 3.7 6 7 A V E -A 124 0A 69 -2,-0.3 2,-0.3 118,-0.2 118,-0.2 -0.980 7.8-178.6-136.8 148.2 32.6 21.0 2.1 7 8 A G E -A 123 0A 0 116,-2.5 116,-2.4 -2,-0.3 2,-0.3 -0.974 10.2-150.0-142.4 157.0 32.0 17.4 3.2 8 9 A Y E >> -A 122 0A 114 -2,-0.3 6,-2.1 114,-0.2 4,-1.4 -0.890 13.6-102.3-131.6 161.6 30.4 14.4 1.6 9 10 A S E 45S+A 121 0A 1 112,-1.7 112,-1.7 -2,-0.3 108,-0.1 -0.893 93.5 15.2-125.9 154.3 28.5 11.2 2.4 10 11 A P T 45S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 110,-0.1 -0.959 116.5 74.7 -80.5 11.9 28.7 8.3 2.7 11 12 A E T 45S- 0 0 142 110,-0.2 -2,-0.2 1,-0.1 106,-0.1 0.835 101.0-122.5 -48.1 -41.1 32.4 9.2 2.8 12 13 A G T X5S+ 0 0 27 -4,-1.4 4,-1.7 104,-0.2 5,-0.2 0.120 87.6 100.3 116.7 -19.7 32.1 10.5 6.3 13 14 A S H > S+ 0 0 0 -6,-2.1 4,-2.6 2,-0.2 5,-0.2 0.969 107.1 47.1 -65.1 -50.9 29.8 15.6 5.7 15 16 A R H > S+ 0 0 57 -7,-0.3 4,-2.5 101,-0.3 5,-0.2 0.949 114.1 46.9 -54.2 -51.7 28.8 14.3 9.1 16 17 A V H X S+ 0 0 95 -4,-1.7 4,-2.6 1,-0.2 -1,-0.2 0.892 112.3 50.8 -59.7 -40.2 32.0 15.5 10.7 17 18 A L H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.901 110.4 48.1 -65.2 -41.5 31.7 18.9 9.0 18 19 A V H X S+ 0 0 0 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.894 112.7 48.7 -67.2 -39.0 28.2 19.4 10.2 19 20 A L H X S+ 0 0 36 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.918 109.1 54.5 -64.0 -42.8 29.2 18.4 13.8 20 21 A S H X S+ 0 0 49 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.890 106.3 52.1 -56.2 -43.2 32.1 20.8 13.5 21 22 A A H X S+ 0 0 0 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.900 113.2 42.6 -63.1 -42.1 29.6 23.6 12.6 22 23 A I H >< S+ 0 0 0 -4,-1.7 3,-0.9 1,-0.2 -2,-0.2 0.891 113.1 52.9 -72.7 -38.2 27.5 22.9 15.7 23 24 A D H 3< S+ 0 0 86 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.742 102.9 60.7 -68.8 -22.2 30.5 22.5 17.9 24 25 A S H 3< S+ 0 0 24 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.715 76.9 116.6 -78.0 -20.1 31.8 25.9 16.7 25 26 A A << + 0 0 0 -3,-0.9 28,-0.1 -4,-0.5 4,-0.1 -0.262 29.2 166.0 -57.4 126.9 28.8 27.7 18.0 26 27 A K S S+ 0 0 150 2,-0.2 -1,-0.2 26,-0.1 3,-0.1 0.681 79.4 4.4-109.0 -31.0 29.6 30.3 20.8 27 28 A T S S+ 0 0 86 1,-0.3 27,-2.8 26,-0.1 2,-0.3 0.703 118.7 11.6-127.6 -40.0 26.4 32.3 20.9 28 29 A S E -b 54 0A 20 25,-0.2 72,-2.9 2,-0.0 2,-0.3 -0.995 35.8-172.8-152.8 156.8 23.6 31.0 18.6 29 30 A I E -bC 55 99A 0 25,-2.7 27,-2.0 -2,-0.3 2,-0.5 -0.977 4.9-174.2-144.2 127.1 22.2 28.3 16.3 30 31 A R E -bC 56 98A 33 68,-2.1 68,-2.9 -2,-0.3 2,-0.4 -0.964 20.0-171.1-125.8 109.3 19.0 28.6 14.2 31 32 A M E -bC 57 97A 0 25,-2.4 27,-2.7 -2,-0.5 2,-0.4 -0.829 18.4-172.2-110.8 144.3 18.2 25.3 12.6 32 33 A M E +bC 58 96A 0 64,-2.5 64,-2.2 -2,-0.4 2,-0.3 -0.998 19.4 172.5-127.3 130.5 15.7 24.2 9.9 33 34 A A E -b 59 0A 0 25,-1.8 27,-2.1 -2,-0.4 62,-0.2 -0.991 30.8-165.4-144.2 152.2 15.3 20.5 9.2 34 35 A Y S S+ 0 0 61 1,-0.4 26,-0.4 -2,-0.3 -1,-0.1 0.564 91.1 25.2 -94.2-109.6 13.1 18.1 7.2 35 36 A S S S- 0 0 29 58,-0.1 76,-0.8 1,-0.1 -1,-0.4 -0.307 76.2-168.9 -53.0 132.5 13.9 14.6 8.6 36 37 A F B +h 111 0B 0 27,-0.3 36,-0.2 -3,-0.2 37,-0.2 -0.761 44.5 102.3-129.5 86.7 15.1 15.2 12.2 37 38 A T + 0 0 29 74,-2.2 75,-0.2 -2,-0.4 -1,-0.1 0.615 27.0 123.6-142.2 -18.6 16.5 11.9 13.6 38 39 A A >> - 0 0 0 73,-3.1 4,-2.2 1,-0.2 3,-0.6 -0.344 43.9-155.5 -58.5 111.4 20.3 11.6 13.8 39 40 A P H 3> S+ 0 0 60 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.879 91.9 52.3 -55.6 -42.5 21.3 10.9 17.5 40 41 A D H 3> S+ 0 0 64 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.827 109.5 51.2 -66.5 -27.4 24.9 12.3 17.2 41 42 A I H <> S+ 0 0 0 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.922 110.2 48.4 -72.6 -43.5 23.4 15.5 15.8 42 43 A M H X S+ 0 0 2 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.941 108.8 54.3 -61.1 -45.0 21.0 15.8 18.6 43 44 A K H X S+ 0 0 116 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.895 109.6 48.2 -55.0 -42.2 23.8 15.1 21.1 44 45 A A H X S+ 0 0 8 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.882 107.7 53.9 -68.2 -40.0 25.8 18.0 19.6 45 46 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.940 110.9 44.9 -62.9 -45.5 22.9 20.5 19.7 46 47 A V H X S+ 0 0 8 -4,-2.2 4,-3.0 1,-0.2 -1,-0.2 0.787 107.9 57.8 -72.4 -22.5 22.2 20.0 23.4 47 48 A A H X S+ 0 0 41 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.871 107.5 48.7 -71.3 -34.1 25.9 20.2 24.2 48 49 A A H <>S+ 0 0 0 -4,-1.7 5,-3.1 2,-0.2 4,-0.4 0.924 110.1 51.2 -67.7 -42.3 25.8 23.6 22.6 49 50 A K H ><5S+ 0 0 66 -4,-2.1 3,-2.4 1,-0.2 -2,-0.2 0.966 110.1 49.1 -54.8 -53.4 22.8 24.4 24.7 50 51 A K H 3<5S+ 0 0 158 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.850 105.1 58.0 -54.7 -37.8 24.8 23.3 27.7 51 52 A R T 3<5S- 0 0 113 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.583 127.5-104.6 -68.6 -10.9 27.6 25.5 26.5 52 53 A G T < 5 + 0 0 59 -3,-2.4 -3,-0.2 -4,-0.4 -2,-0.2 0.529 68.0 154.7 98.3 7.0 25.0 28.3 26.7 53 54 A V < - 0 0 2 -5,-3.1 2,-1.1 -6,-0.2 -1,-0.3 -0.460 50.8-118.8 -70.5 139.7 24.4 28.6 23.0 54 55 A D E -b 28 0A 68 -27,-2.8 -25,-2.7 -2,-0.1 2,-0.5 -0.709 42.2-175.3 -81.7 100.0 21.0 30.1 22.1 55 56 A V E +b 29 0A 0 -2,-1.1 2,-0.4 -27,-0.2 -25,-0.2 -0.871 13.8 168.1-106.0 127.4 19.5 27.2 20.1 56 57 A K E -b 30 0A 61 -27,-2.0 -25,-2.4 -2,-0.5 2,-0.4 -0.998 11.6-166.6-138.8 133.5 16.2 27.2 18.3 57 58 A I E -bd 31 83A 0 25,-2.3 27,-2.5 -2,-0.4 2,-0.5 -0.965 12.6-172.0-127.7 135.5 14.9 24.6 15.8 58 59 A V E +bd 32 84A 0 -27,-2.7 -25,-1.8 -2,-0.4 2,-0.3 -0.988 20.0 179.1-122.4 121.9 12.0 24.5 13.3 59 60 A I E -bd 33 85A 0 25,-3.0 27,-2.1 -2,-0.5 2,-0.2 -0.792 37.3 -87.8-122.3 163.1 11.5 21.1 11.6 60 61 A D E - d 0 86A 1 -27,-2.1 27,-0.2 -26,-0.4 -24,-0.1 -0.497 33.8-154.6 -67.2 133.4 9.0 19.7 9.1 61 62 A E S > S+ 0 0 77 25,-2.2 3,-2.0 -2,-0.2 26,-0.2 0.981 85.3 46.8 -74.8 -58.1 5.9 18.4 10.8 62 63 A R T 3 S+ 0 0 154 24,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.798 112.1 50.6 -56.7 -34.1 4.6 15.8 8.4 63 64 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.1 -27,-0.3 0.324 103.2 64.4 -88.9 11.3 8.0 14.1 7.8 64 65 A N < + 0 0 6 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.244 64.2 99.4-128.9 49.7 8.7 13.8 11.6 65 66 A T + 0 0 104 -3,-0.4 -1,-0.1 4,-0.1 -2,-0.1 0.413 57.8 108.4-109.7 -0.6 6.0 11.5 13.0 66 67 A G S > S- 0 0 37 -3,-0.2 4,-2.7 1,-0.1 3,-0.2 -0.294 83.6-104.2 -76.4 163.8 8.2 8.4 13.0 67 68 A R H > S+ 0 0 189 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.899 120.4 46.6 -50.7 -50.0 9.6 6.8 16.2 68 69 A A H > S+ 0 0 58 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.847 111.3 53.1 -64.0 -35.9 13.2 8.1 15.7 69 70 A S H > S+ 0 0 8 -3,-0.2 4,-3.3 2,-0.2 5,-0.2 0.946 110.1 47.1 -64.2 -49.8 11.9 11.6 15.0 70 71 A I H X S+ 0 0 60 -4,-2.7 4,-2.8 1,-0.2 5,-0.2 0.902 110.9 51.7 -61.6 -39.5 9.8 11.6 18.2 71 72 A A H X S+ 0 0 49 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.904 114.6 43.3 -63.0 -40.9 12.8 10.3 20.2 72 73 A A H X S+ 0 0 7 -4,-2.2 4,-2.4 -36,-0.2 -2,-0.2 0.919 114.7 49.4 -70.1 -44.4 15.0 13.1 18.8 73 74 A M H X S+ 0 0 6 -4,-3.3 4,-2.5 -37,-0.2 -2,-0.2 0.885 113.3 46.4 -62.5 -40.3 12.2 15.7 19.3 74 75 A N H X S+ 0 0 51 -4,-2.8 4,-3.4 -5,-0.2 5,-0.2 0.934 112.0 50.8 -67.0 -46.1 11.6 14.6 22.9 75 76 A Y H X S+ 0 0 90 -4,-2.1 4,-0.8 -5,-0.2 -2,-0.2 0.909 114.2 44.5 -56.8 -45.5 15.4 14.6 23.7 76 77 A I H ><>S+ 0 0 0 -4,-2.4 5,-1.6 2,-0.2 3,-0.7 0.940 116.1 45.0 -66.4 -49.2 15.8 18.1 22.2 77 78 A A H ><5S+ 0 0 10 -4,-2.5 3,-2.2 1,-0.3 75,-0.4 0.916 108.2 58.8 -61.5 -42.7 12.6 19.5 23.9 78 79 A N H 3<5S+ 0 0 113 -4,-3.4 -1,-0.3 1,-0.3 -2,-0.2 0.753 101.0 58.7 -58.2 -24.9 13.7 17.8 27.2 79 80 A S T <<5S- 0 0 29 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.422 120.1-105.5 -89.8 4.6 16.9 19.8 27.1 80 81 A G T < 5S+ 0 0 48 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.1 0.559 71.3 144.5 86.5 6.4 15.2 23.2 27.0 81 82 A I < - 0 0 0 -5,-1.6 -1,-0.3 1,-0.1 2,-0.2 -0.696 56.3-118.8 -82.7 119.8 15.8 23.9 23.3 82 83 A P - 0 0 32 0, 0.0 -25,-2.3 0, 0.0 2,-0.4 -0.405 42.7-178.8 -58.1 125.9 12.9 25.8 21.8 83 84 A L E -d 57 0A 0 67,-0.4 67,-2.9 -27,-0.2 2,-0.3 -0.992 11.3-178.3-135.6 137.0 11.5 23.5 19.1 84 85 A R E -dE 58 149A 52 -27,-2.5 -25,-3.0 -2,-0.4 2,-0.3 -0.973 19.3-140.1-136.2 148.5 8.7 23.9 16.6 85 86 A T E -dE 59 148A 16 63,-2.6 63,-3.2 -2,-0.3 2,-0.5 -0.810 17.0-156.5-101.3 146.4 7.0 21.8 13.8 86 87 A D E +d 60 0A 0 -27,-2.1 -25,-2.2 -2,-0.3 6,-0.3 -0.987 24.1 162.7-128.4 120.9 6.0 23.6 10.6 87 88 A S + 0 0 60 -2,-0.5 -1,-0.1 59,-0.4 60,-0.1 0.237 50.9 100.5-118.6 10.0 3.2 22.1 8.4 88 89 A N S S+ 0 0 97 58,-0.2 -1,-0.1 55,-0.1 3,-0.1 0.588 79.9 56.5 -74.6 -7.7 2.4 25.1 6.3 89 90 A F S S- 0 0 58 -3,-0.1 3,-0.4 1,-0.1 -3,-0.1 -0.961 89.9-122.0-121.9 139.0 4.5 23.8 3.4 90 91 A P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.883 108.7 3.9 -44.8 -34.9 3.9 20.4 1.8 91 92 A I - 0 0 72 -29,-0.1 2,-1.7 -3,-0.1 3,-0.1 -0.873 62.3-149.7-152.7 116.5 7.5 20.0 2.9 92 93 A Q + 0 0 2 -3,-0.4 -32,-0.3 -6,-0.3 -6,-0.1 -0.782 36.1 176.1 -82.8 96.3 9.7 22.4 4.8 93 94 A H + 0 0 103 -2,-1.7 -59,-0.3 -59,-0.1 -1,-0.2 0.516 26.2 119.7 -87.2 -10.8 12.6 20.9 2.9 94 95 A D - 0 0 44 -61,-0.2 2,-0.4 -3,-0.1 -34,-0.2 -0.220 42.8-163.6 -58.5 144.3 15.6 23.0 4.1 95 96 A K + 0 0 13 12,-0.3 2,-0.4 -62,-0.2 12,-0.2 -0.818 40.8 146.5-128.1 84.1 18.6 21.2 5.8 96 97 A V E -C 32 0A 1 -64,-2.2 -64,-2.5 -2,-0.4 2,-0.4 -0.965 36.2-172.7-133.7 142.0 20.2 24.3 7.3 97 98 A I E -CF 31 105A 0 8,-2.0 8,-2.7 -2,-0.4 2,-0.7 -0.951 11.1-161.8-132.0 112.5 22.1 25.4 10.4 98 99 A I E -CF 30 104A 2 -68,-2.9 -68,-2.1 -2,-0.4 2,-0.5 -0.851 14.2-158.8 -97.4 118.3 22.8 29.1 10.9 99 100 A V E >> -CF 29 103A 1 4,-2.6 3,-2.0 -2,-0.7 4,-1.8 -0.847 61.7 -23.8-106.5 124.8 25.7 29.6 13.4 100 101 A D T 34 S- 0 0 33 -72,-2.9 -1,-0.2 -2,-0.5 -71,-0.1 0.765 106.5 -79.9 52.2 32.1 26.3 32.7 15.4 101 102 A N T 34 S+ 0 0 62 2,-0.2 -1,-0.3 -3,-0.2 33,-0.2 0.663 129.2 67.3 52.3 21.2 24.5 34.8 12.8 102 103 A V T <4 S+ 0 0 41 -3,-2.0 27,-3.2 1,-0.2 2,-0.4 0.399 88.5 64.2-141.7 -5.8 27.5 34.8 10.5 103 104 A T E < -F 99 0A 5 -4,-1.8 -4,-2.6 25,-0.2 2,-0.4 -0.971 57.4-163.7-129.4 141.3 27.9 31.2 9.3 104 105 A V E -FG 98 126A 1 22,-2.0 22,-3.0 -2,-0.4 2,-0.5 -0.972 5.9-166.3-130.5 124.3 25.6 29.0 7.3 105 106 A E E +FG 97 125A 0 -8,-2.7 -8,-2.0 -2,-0.4 2,-0.3 -0.872 30.9 143.3-101.7 135.9 25.6 25.2 6.9 106 107 A T E + G 0 124A 38 18,-2.2 18,-2.9 -2,-0.5 2,-0.3 -0.938 4.1 108.3-157.8 179.7 23.5 23.9 4.0 107 108 A G E S- G 0 123A 21 -2,-0.3 -12,-0.3 16,-0.2 16,-0.2 -0.928 79.5 -55.4 140.0-165.0 23.4 21.3 1.4 108 109 A S S S+ 0 0 41 14,-1.3 2,-0.3 -2,-0.3 15,-0.2 0.695 91.4 117.8 -84.9 -23.1 21.5 18.0 0.5 109 110 A F - 0 0 0 13,-1.6 2,-0.2 -3,-0.1 12,-0.1 -0.261 49.4-160.6 -52.8 106.7 22.4 16.4 3.9 110 111 A N - 0 0 28 -2,-0.3 2,-2.0 1,-0.1 -74,-0.1 -0.568 33.2-107.0 -83.7 157.7 19.4 15.6 6.0 111 112 A F B S+h 36 0B 0 -76,-0.8 -73,-3.1 -2,-0.2 -74,-2.2 -0.430 83.0 106.9 -87.8 67.6 20.1 15.2 9.7 112 113 A T S > S- 0 0 19 -2,-2.0 4,-1.1 -75,-0.2 3,-0.1 -0.911 81.9-112.6-137.0 162.0 19.6 11.4 9.7 113 114 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