==== 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 1BYR . 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) . 7128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 75.0 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 . 10 6.6 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 0 186 0, 0.0 128,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -47.5 37.7 36.2 6.6 2 3 A P + 0 0 83 0, 0.0 2,-0.3 0, 0.0 126,-0.2 -0.403 360.0 160.2 -68.0 142.8 34.9 34.4 4.6 3 4 A S E -A 127 0A 61 124,-1.3 124,-2.5 -2,-0.1 2,-0.4 -0.971 27.6-136.6-154.0 163.8 35.8 30.8 3.7 4 5 A V E -A 126 0A 90 -2,-0.3 2,-0.3 122,-0.2 122,-0.2 -0.989 12.0-171.8-134.1 137.5 34.0 27.6 2.6 5 6 A Q E -A 125 0A 95 120,-2.0 120,-2.4 -2,-0.4 2,-0.3 -0.907 7.8-162.6-121.7 151.6 34.4 24.0 3.6 6 7 A V E +A 124 0A 66 -2,-0.3 2,-0.3 118,-0.2 118,-0.2 -0.974 8.4 179.8-135.3 151.3 32.7 21.0 2.0 7 8 A G E -A 123 0A 0 116,-2.2 116,-2.4 -2,-0.3 2,-0.3 -0.958 12.9-148.8-143.9 156.5 32.2 17.4 3.1 8 9 A Y E >> -A 122 0A 120 -2,-0.3 6,-1.8 114,-0.2 4,-1.6 -0.899 14.8-102.3-131.9 159.7 30.5 14.4 1.5 9 10 A S E 45S+A 121 0A 0 112,-1.7 112,-1.7 -2,-0.3 108,-0.1 -0.902 95.7 18.6-120.7 151.8 28.5 11.3 2.3 10 11 A P T 45S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 110,-0.1 -0.956 116.2 72.5 -80.5 10.9 28.9 8.3 2.5 11 12 A E T 45S- 0 0 144 1,-0.1 -2,-0.2 107,-0.0 106,-0.1 0.864 101.0-124.3 -50.9 -41.8 32.6 9.3 2.7 12 13 A G T X5S+ 0 0 22 -4,-1.6 4,-1.8 104,-0.1 5,-0.2 0.089 86.1 100.9 117.2 -22.4 32.2 10.6 6.2 13 14 A S H > S+ 0 0 0 -6,-1.8 4,-2.7 2,-0.2 5,-0.2 0.961 106.9 47.7 -66.4 -50.8 30.0 15.7 5.5 15 16 A R H > S+ 0 0 80 -7,-0.3 4,-2.5 101,-0.3 5,-0.2 0.945 113.4 47.7 -55.0 -51.0 28.9 14.4 8.9 16 17 A V H X S+ 0 0 92 -4,-1.8 4,-2.3 1,-0.2 -1,-0.2 0.893 112.0 50.4 -59.3 -40.6 32.2 15.6 10.6 17 18 A L H X S+ 0 0 10 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.902 109.5 49.5 -64.6 -43.5 31.9 19.0 9.0 18 19 A V H X S+ 0 0 0 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.931 112.1 48.7 -62.2 -43.6 28.3 19.4 10.1 19 20 A L H X S+ 0 0 37 -4,-2.5 4,-3.0 -5,-0.2 -2,-0.2 0.893 108.0 56.2 -62.1 -37.8 29.4 18.4 13.7 20 21 A S H X S+ 0 0 48 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.868 105.7 50.7 -61.8 -38.4 32.2 21.0 13.4 21 22 A A H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 3,-0.3 0.931 113.8 43.2 -67.4 -43.8 29.8 23.7 12.7 22 23 A I H >< S+ 0 0 0 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.938 112.9 52.9 -67.3 -43.4 27.6 22.9 15.7 23 24 A D H 3< S+ 0 0 88 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.693 104.7 58.4 -63.3 -20.9 30.7 22.4 17.9 24 25 A S H 3< S+ 0 0 23 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.649 75.8 116.0 -84.8 -17.9 31.9 25.9 16.8 25 26 A A << + 0 0 0 -3,-1.2 28,-0.2 -4,-0.6 4,-0.1 -0.338 29.9 168.5 -60.1 124.4 28.9 27.8 18.0 26 27 A K S S+ 0 0 155 2,-0.2 -1,-0.2 -2,-0.1 3,-0.1 0.630 79.7 5.8-107.6 -22.7 29.8 30.3 20.8 27 28 A T S S+ 0 0 83 1,-0.3 27,-2.9 26,-0.1 2,-0.3 0.668 119.2 12.5-130.5 -44.5 26.6 32.2 20.9 28 29 A S E -b 54 0A 22 25,-0.2 72,-2.9 2,-0.0 2,-0.3 -0.983 35.6-173.0-148.3 158.1 23.8 31.0 18.6 29 30 A I E -bC 55 99A 0 25,-2.4 27,-2.2 -2,-0.3 2,-0.5 -0.972 5.0-175.6-145.0 124.5 22.4 28.3 16.4 30 31 A R E -bC 56 98A 31 68,-2.2 68,-2.5 -2,-0.3 2,-0.3 -0.968 20.4-170.9-123.9 108.6 19.2 28.6 14.3 31 32 A M E -bC 57 97A 0 25,-2.4 27,-2.5 -2,-0.5 2,-0.4 -0.838 18.5-170.8-111.9 144.1 18.4 25.3 12.6 32 33 A M E +bC 58 96A 0 64,-2.9 64,-2.1 -2,-0.3 2,-0.3 -0.988 19.5 172.3-125.5 133.7 16.0 24.2 9.9 33 34 A A E -b 59 0A 0 25,-1.5 27,-2.0 -2,-0.4 62,-0.2 -0.992 30.4-166.0-145.9 153.5 15.5 20.5 9.2 34 35 A Y S S+ 0 0 59 1,-0.5 26,-0.3 -2,-0.3 2,-0.2 0.473 91.6 21.8 -97.8-112.4 13.3 18.1 7.2 35 36 A S S S- 0 0 29 58,-0.1 76,-0.8 1,-0.1 2,-0.6 -0.371 77.4-169.6 -56.7 121.3 14.0 14.6 8.6 36 37 A F B +h 111 0B 0 27,-0.2 37,-0.2 -2,-0.2 36,-0.2 -0.836 42.3 106.8-119.3 89.9 15.3 15.2 12.1 37 38 A T + 0 0 15 74,-2.5 75,-0.3 -2,-0.6 -1,-0.1 0.621 25.5 123.2-139.9 -21.8 16.7 12.0 13.6 38 39 A A >> - 0 0 0 73,-2.5 4,-2.1 -3,-0.2 3,-0.6 -0.308 44.1-155.0 -57.5 111.0 20.6 11.6 13.8 39 40 A P H 3> S+ 0 0 78 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.879 94.2 55.9 -52.5 -41.7 21.5 10.8 17.4 40 41 A D H 3> S+ 0 0 34 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.877 108.0 48.1 -58.3 -41.4 25.0 12.3 16.9 41 42 A I H <> S+ 0 0 0 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.903 111.9 49.6 -66.4 -43.8 23.5 15.6 15.7 42 43 A M H X S+ 0 0 3 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.926 109.2 51.2 -62.6 -44.6 21.2 15.8 18.7 43 44 A K H X S+ 0 0 131 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.890 111.3 49.0 -60.0 -40.2 24.0 15.1 21.2 44 45 A A H X S+ 0 0 8 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.882 109.6 50.9 -67.4 -40.1 26.0 17.9 19.6 45 46 A L H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.933 112.2 46.3 -64.6 -44.9 23.1 20.4 19.7 46 47 A V H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.835 108.6 55.8 -68.3 -29.9 22.5 19.7 23.4 47 48 A A H X S+ 0 0 38 -4,-1.7 4,-1.2 -5,-0.3 -1,-0.2 0.868 106.9 52.1 -68.2 -32.2 26.2 20.0 24.1 48 49 A A H <>S+ 0 0 0 -4,-1.6 5,-2.2 2,-0.2 3,-0.4 0.945 108.2 49.6 -66.1 -47.9 26.0 23.4 22.5 49 50 A K H ><5S+ 0 0 73 -4,-2.1 3,-2.5 1,-0.2 -2,-0.2 0.938 108.3 53.3 -55.0 -48.0 23.1 24.4 24.7 50 51 A K H 3<5S+ 0 0 171 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.811 102.5 59.3 -58.1 -30.0 25.0 23.2 27.8 51 52 A R T 3<5S- 0 0 114 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.578 128.4-102.2 -74.0 -9.3 27.9 25.5 26.6 52 53 A G T < 5S+ 0 0 63 -3,-2.5 -3,-0.2 -4,-0.4 -2,-0.2 0.389 70.3 153.4 102.1 -1.8 25.4 28.3 26.9 53 54 A V < - 0 0 3 -5,-2.2 2,-1.2 -6,-0.2 -1,-0.3 -0.374 50.2-121.7 -66.8 136.9 24.6 28.6 23.2 54 55 A D E -b 28 0A 70 -27,-2.9 -25,-2.4 -2,-0.1 2,-0.5 -0.677 40.4-176.7 -80.9 96.8 21.2 30.0 22.2 55 56 A V E +b 29 0A 1 -2,-1.2 2,-0.4 -27,-0.2 -25,-0.2 -0.866 12.0 169.3-103.9 126.8 19.8 27.1 20.2 56 57 A K E -b 30 0A 64 -27,-2.2 -25,-2.4 -2,-0.5 2,-0.4 -1.000 10.7-167.8-135.2 136.7 16.4 27.3 18.4 57 58 A I E -bd 31 83A 0 25,-2.5 27,-2.5 -2,-0.4 2,-0.5 -0.975 13.5-172.7-132.7 136.4 15.1 24.7 15.9 58 59 A V E +bd 32 84A 0 -27,-2.5 -25,-1.5 -2,-0.4 2,-0.3 -0.993 19.1 179.7-125.3 123.9 12.2 24.5 13.4 59 60 A I E -bd 33 85A 0 25,-3.0 27,-2.5 -2,-0.5 -25,-0.2 -0.828 36.5 -87.6-123.7 162.1 11.5 21.2 11.6 60 61 A D E - d 0 86A 2 -27,-2.0 27,-0.2 32,-0.4 -24,-0.2 -0.455 34.2-152.9 -64.9 135.9 9.1 19.8 9.1 61 62 A E S > S+ 0 0 63 25,-2.4 3,-1.8 -2,-0.1 26,-0.2 0.965 84.7 46.5 -78.3 -56.4 6.0 18.4 10.8 62 63 A R T 3 S+ 0 0 163 24,-0.3 3,-0.4 1,-0.3 -1,-0.1 0.804 112.4 51.1 -58.7 -33.5 4.7 15.7 8.4 63 64 A G T 3 S+ 0 0 26 1,-0.2 -1,-0.3 2,-0.1 -27,-0.2 0.293 101.8 65.0 -88.7 9.7 8.0 14.1 7.9 64 65 A N < + 0 0 5 -3,-1.8 -1,-0.2 -29,-0.1 -2,-0.1 -0.280 65.8 96.4-127.7 50.1 8.8 13.9 11.6 65 66 A T + 0 0 103 -3,-0.4 -1,-0.1 4,-0.1 -2,-0.1 0.336 56.8 109.2-114.7 2.5 6.3 11.4 13.1 66 67 A G S > S- 0 0 37 -3,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.364 83.9-104.7 -76.0 162.3 8.5 8.3 12.9 67 68 A R H > S+ 0 0 181 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.898 120.8 48.5 -53.9 -47.3 9.8 6.7 16.1 68 69 A A H > S+ 0 0 52 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.893 110.2 53.4 -62.5 -38.0 13.4 8.0 15.6 69 70 A S H > S+ 0 0 8 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.948 109.7 47.6 -61.4 -48.0 12.0 11.5 14.9 70 71 A I H X S+ 0 0 60 -4,-2.5 4,-3.0 1,-0.2 5,-0.3 0.907 108.8 54.0 -60.6 -42.4 10.0 11.5 18.2 71 72 A A H X S+ 0 0 49 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.925 113.2 43.1 -58.4 -44.7 13.1 10.2 20.2 72 73 A A H X S+ 0 0 6 -4,-2.2 4,-3.0 -36,-0.2 -2,-0.2 0.917 113.8 49.9 -68.8 -43.9 15.2 13.2 18.9 73 74 A M H X S+ 0 0 8 -4,-2.7 4,-2.7 -37,-0.2 5,-0.2 0.917 114.4 45.5 -60.9 -42.5 12.4 15.7 19.4 74 75 A N H X S+ 0 0 54 -4,-3.0 4,-2.6 -5,-0.2 -2,-0.2 0.932 113.0 50.2 -66.5 -46.1 11.9 14.5 22.9 75 76 A Y H X S+ 0 0 86 -4,-2.6 4,-0.7 -5,-0.3 -2,-0.2 0.933 114.0 46.1 -56.3 -46.2 15.6 14.4 23.6 76 77 A I H ><>S+ 0 0 0 -4,-3.0 5,-1.5 1,-0.2 3,-0.9 0.930 113.4 46.2 -65.6 -48.2 15.9 18.0 22.3 77 78 A A H ><5S+ 0 0 13 -4,-2.7 3,-2.4 1,-0.2 75,-0.3 0.906 105.5 60.9 -62.6 -40.6 12.9 19.5 24.1 78 79 A N H 3<5S+ 0 0 112 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.723 99.8 58.8 -57.7 -22.8 14.0 17.8 27.4 79 80 A S T <<5S- 0 0 39 -3,-0.9 -1,-0.3 -4,-0.7 -2,-0.2 0.405 119.8-107.7 -88.0 0.2 17.2 19.9 27.2 80 81 A G T < 5S+ 0 0 48 -3,-2.4 -3,-0.2 1,-0.3 -2,-0.1 0.630 70.2 145.7 84.3 11.5 15.4 23.2 27.2 81 82 A I < - 0 0 3 -5,-1.5 -1,-0.3 1,-0.1 2,-0.2 -0.754 55.0-119.7 -86.4 118.2 16.1 23.8 23.5 82 83 A P + 0 0 30 0, 0.0 -25,-2.5 0, 0.0 2,-0.4 -0.359 41.9 180.0 -59.0 121.3 13.2 25.7 21.9 83 84 A L E -d 57 0A 0 67,-0.4 67,-2.7 -2,-0.2 2,-0.3 -0.979 12.1-176.3-132.4 140.1 11.8 23.5 19.1 84 85 A R E -dE 58 149A 54 -27,-2.5 -25,-3.0 -2,-0.4 2,-0.4 -0.975 18.2-142.2-134.5 147.9 8.9 23.8 16.6 85 86 A T E -dE 59 148A 14 63,-2.3 63,-3.1 -2,-0.3 2,-0.4 -0.837 19.0-155.8-102.9 145.0 7.3 21.7 14.0 86 87 A D E +d 60 0A 1 -27,-2.5 -25,-2.4 -2,-0.4 -24,-0.3 -0.985 25.0 164.1-128.3 124.1 6.1 23.5 10.8 87 88 A S + 0 0 49 -2,-0.4 -1,-0.1 59,-0.4 60,-0.1 0.211 50.1 103.2-120.1 11.5 3.3 22.2 8.5 88 89 A N S S+ 0 0 94 58,-0.2 -1,-0.1 55,-0.1 3,-0.1 0.522 79.8 56.2 -74.3 -2.8 2.6 25.3 6.5 89 90 A F S S- 0 0 58 1,-0.1 3,-0.3 -3,-0.1 -3,-0.0 -0.956 89.4-120.9-127.4 142.1 4.5 23.9 3.6 90 91 A P S S+ 0 0 111 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.934 108.8 2.3 -46.8 -40.4 3.9 20.6 1.8 91 92 A I - 0 0 77 -3,-0.1 2,-1.6 -29,-0.1 3,-0.1 -0.947 61.2-149.7-147.3 122.4 7.5 20.0 2.9 92 93 A Q + 0 0 3 -2,-0.3 -32,-0.4 -3,-0.3 -6,-0.1 -0.764 35.4 173.0 -87.7 88.0 9.8 22.3 5.0 93 94 A H + 0 0 104 -2,-1.6 -59,-0.3 -59,-0.1 -1,-0.2 0.501 24.9 121.5 -81.3 -7.7 12.7 20.8 3.0 94 95 A D - 0 0 45 -61,-0.2 2,-0.4 -3,-0.1 -34,-0.2 -0.258 41.1-166.7 -61.2 142.1 15.7 23.0 4.2 95 96 A K + 0 0 13 12,-0.3 2,-0.4 -62,-0.2 12,-0.3 -0.827 38.3 147.7-127.9 84.0 18.7 21.3 5.9 96 97 A V E -C 32 0A 1 -64,-2.1 -64,-2.9 -2,-0.4 2,-0.4 -0.968 35.0-172.0-131.9 140.8 20.3 24.4 7.4 97 98 A I E -CF 31 105A 0 8,-1.9 8,-3.2 -2,-0.4 2,-0.6 -0.976 9.5-164.8-130.6 114.6 22.3 25.4 10.4 98 99 A I E -CF 30 104A 2 -68,-2.5 -68,-2.2 -2,-0.4 2,-0.5 -0.910 14.0-161.4-101.1 117.5 23.0 29.1 11.0 99 100 A V E >> -CF 29 103A 1 4,-2.5 4,-2.1 -2,-0.6 3,-1.9 -0.869 60.5 -19.6-109.7 128.1 25.8 29.6 13.5 100 101 A D T 34 S- 0 0 35 -72,-2.9 -1,-0.2 -2,-0.5 -71,-0.1 0.787 108.1 -77.6 52.5 34.1 26.6 32.7 15.5 101 102 A N T 34 S+ 0 0 64 2,-0.2 -1,-0.3 -3,-0.2 33,-0.2 0.598 130.7 62.6 56.5 12.9 24.7 34.9 13.1 102 103 A V T <4 S+ 0 0 36 -3,-1.9 27,-2.9 1,-0.2 2,-0.4 0.450 87.2 68.7-140.8 -9.0 27.6 34.8 10.6 103 104 A T E < -F 99 0A 4 -4,-2.1 -4,-2.5 25,-0.2 2,-0.4 -0.936 55.1-165.8-121.7 142.4 28.0 31.2 9.5 104 105 A V E -FG 98 126A 2 22,-2.3 22,-3.2 -2,-0.4 2,-0.4 -0.977 6.4-167.4-132.3 124.1 25.7 29.0 7.4 105 106 A E E +FG 97 125A 0 -8,-3.2 -8,-1.9 -2,-0.4 2,-0.3 -0.879 30.9 141.0-102.3 138.3 25.8 25.2 6.9 106 107 A T E + G 0 124A 36 18,-2.3 18,-3.1 -2,-0.4 2,-0.3 -0.947 4.1 107.2-162.4 178.2 23.6 24.0 4.0 107 108 A G E S- G 0 123A 25 -2,-0.3 -12,-0.3 -12,-0.3 16,-0.2 -0.973 81.8 -50.9 141.0-155.9 23.5 21.4 1.2 108 109 A S S S+ 0 0 40 14,-1.7 15,-0.2 -2,-0.3 -1,-0.1 0.745 91.6 118.1 -89.1 -24.9 21.7 18.2 0.5 109 110 A F - 0 0 0 13,-1.5 2,-0.2 -3,-0.1 12,-0.1 -0.191 49.3-158.8 -50.3 110.5 22.6 16.6 3.8 110 111 A N - 0 0 26 -2,-0.1 2,-2.1 1,-0.1 -74,-0.1 -0.600 32.3-107.3 -87.0 155.9 19.6 15.7 6.0 111 112 A F B S+h 36 0B 0 -76,-0.8 -73,-2.5 -2,-0.2 -74,-2.5 -0.428 82.9 107.1 -86.4 67.2 20.2 15.3 9.7 112 113 A T S > S- 0 0 12 -2,-2.1 4,-1.1 -75,-0.3 5,-0.1 -0.891 81.2-112.0-138.0 166.4 19.7 11.6 9.6 113 114 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