==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-APR-10 3MJL . COMPND 2 MOLECULE: ARGINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DI COSTANZO,D.W.CHRISTIANSON . 627 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 444 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 92 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 49 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 187 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 2.1 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 6 0 2 1 1 0 2 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 1 5 6 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 PARALLEL BRIDGES PER LADDER . 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 6 A R 0 0 133 0, 0.0 40,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 83.0 26.8 -16.1 6.2 2 7 A T E -a 41 0A 30 84,-0.3 86,-4.5 38,-0.1 2,-0.3 -0.571 360.0-150.5 -90.0 136.9 27.9 -18.5 3.5 3 8 A I E -ab 42 88A 0 38,-3.0 40,-2.2 84,-0.3 2,-0.5 -0.870 12.3-158.8-117.4 145.0 25.6 -19.7 0.7 4 9 A G E -ab 43 89A 0 84,-3.2 86,-3.4 -2,-0.3 2,-0.4 -0.974 20.7-151.3-117.9 105.2 25.2 -22.9 -1.3 5 10 A I E -ab 44 90A 0 38,-2.1 40,-4.3 -2,-0.5 2,-0.4 -0.743 15.6-178.9 -87.3 129.0 23.4 -22.2 -4.6 6 11 A I E - b 0 91A 1 84,-2.4 86,-2.8 -2,-0.4 2,-0.4 -0.983 16.3-148.6-126.3 108.7 21.4 -25.1 -6.0 7 12 A G E -ab 47 92A 0 39,-2.3 41,-3.2 -2,-0.4 86,-0.1 -0.672 11.7-170.9 -82.1 137.2 19.5 -24.6 -9.3 8 13 A A - 0 0 0 84,-2.6 2,-2.4 -2,-0.4 86,-0.5 -0.666 4.1-175.3-128.7 76.8 16.4 -26.8 -9.5 9 14 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.392 34.3 135.9 -76.1 74.9 15.0 -26.6 -13.0 10 15 A F + 0 0 14 -2,-2.4 85,-2.4 9,-0.3 84,-0.6 -0.960 22.9 160.6-130.0 143.6 11.8 -28.6 -12.4 11 16 A S > + 0 0 0 -2,-0.4 3,-1.9 83,-0.2 -1,-0.1 0.453 49.0 98.6-132.6 -8.6 8.2 -28.1 -13.5 12 17 A K T 3 + 0 0 67 1,-0.3 123,-0.3 55,-0.1 56,-0.2 0.381 66.4 81.1 -80.8 11.6 6.2 -31.3 -13.3 13 18 A G T 3 S+ 0 0 0 121,-0.1 123,-2.8 122,-0.1 -1,-0.3 0.509 110.3 14.1 -82.2 -8.3 4.8 -30.4 -9.9 14 19 A Q S < S- 0 0 3 -3,-1.9 81,-0.1 121,-0.2 490,-0.0 -0.940 86.9-100.4-155.3 172.7 2.3 -28.3 -12.0 15 20 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 489,-0.1 0.871 85.9 84.0 -71.9 -38.7 1.1 -27.9 -15.7 16 21 A R > - 0 0 59 487,-0.1 3,-0.7 1,-0.1 486,-0.2 -0.491 62.8-151.7 -83.3 131.6 2.9 -24.9 -17.2 17 22 A G G > S+ 0 0 14 484,-2.1 3,-1.7 -2,-0.3 485,-0.2 0.810 73.5 72.3 -73.7 -36.1 6.4 -25.5 -18.5 18 23 A G G > S+ 0 0 3 1,-0.3 3,-2.4 484,-0.2 -1,-0.2 0.575 72.7 87.9 -67.1 -4.2 8.7 -22.4 -18.4 19 24 A V G X S+ 0 0 0 -3,-0.7 3,-1.6 1,-0.3 -1,-0.3 0.770 76.4 72.5 -66.4 -22.0 9.2 -22.5 -14.6 20 25 A E G < S+ 0 0 76 -3,-1.7 -1,-0.3 1,-0.3 4,-0.2 0.702 87.9 60.8 -63.7 -17.4 12.0 -24.8 -15.3 21 26 A E G <> S+ 0 0 89 -3,-2.4 4,-2.6 1,-0.2 5,-0.3 0.353 74.4 102.2 -96.3 12.2 14.0 -21.9 -16.6 22 27 A G H <> S+ 0 0 1 -3,-1.6 4,-2.5 1,-0.2 5,-0.3 0.956 78.3 49.6 -53.4 -53.8 13.9 -20.1 -13.3 23 28 A P H > S+ 0 0 1 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.826 112.0 54.7 -60.0 -29.2 17.4 -20.9 -12.2 24 29 A T H > S+ 0 0 58 -4,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.920 110.6 38.2 -70.3 -52.8 18.6 -19.7 -15.6 25 30 A V H X S+ 0 0 32 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.920 115.8 53.5 -77.8 -24.6 17.1 -16.2 -15.8 26 31 A L H <>S+ 0 0 2 -4,-2.5 5,-1.5 -5,-0.3 3,-0.2 0.976 111.3 45.6 -62.9 -45.3 17.8 -15.6 -12.1 27 32 A R H ><5S+ 0 0 45 -4,-1.8 3,-1.3 -5,-0.3 6,-0.2 0.913 111.5 54.7 -59.0 -38.4 21.5 -16.5 -12.7 28 33 A K H 3<5S+ 0 0 154 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.794 96.9 63.7 -61.5 -35.2 21.3 -14.3 -15.8 29 34 A A T 3<5S- 0 0 25 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.474 123.7-105.7 -73.4 2.0 20.1 -11.4 -13.7 30 35 A G T <>5 + 0 0 15 -3,-1.3 4,-2.7 -4,-0.2 5,-0.2 0.793 65.9 155.7 82.4 29.2 23.5 -11.5 -12.0 31 36 A L H > S+ 0 0 13 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.881 115.2 50.4 -70.0 -29.9 25.4 -14.7 -7.6 33 38 A E H > S+ 0 0 95 -6,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.896 109.7 50.2 -68.1 -39.0 27.5 -11.7 -8.6 34 39 A K H X S+ 0 0 67 -4,-2.7 4,-1.4 2,-0.2 -1,-0.2 0.888 109.4 52.8 -66.3 -33.0 25.3 -9.3 -6.7 35 40 A L H <>S+ 0 0 0 -4,-2.2 5,-1.6 -5,-0.2 3,-0.3 0.942 110.8 45.6 -66.6 -46.8 25.5 -11.6 -3.7 36 41 A K H <5S+ 0 0 117 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.911 106.7 58.5 -60.3 -40.5 29.3 -11.5 -3.9 37 42 A E H <5S+ 0 0 146 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.862 109.2 59.3 -54.3 -35.2 29.1 -7.7 -4.3 38 43 A Q T <5S- 0 0 34 -4,-1.4 262,-0.1 -3,-0.3 -3,-0.1 0.149 123.2 -72.6 -71.9-164.7 27.3 -8.0 -1.0 39 44 A E T 5S+ 0 0 92 260,-0.3 2,-0.2 2,-0.0 -3,-0.2 0.285 89.5 136.7 -77.8 15.4 28.8 -9.4 2.1 40 45 A C < - 0 0 15 -5,-1.6 2,-0.6 -6,-0.1 -38,-0.1 -0.519 52.5-159.0-107.8 147.7 28.6 -12.9 0.8 41 46 A D E -a 2 0A 73 -40,-0.5 -38,-3.0 -2,-0.2 2,-0.5 -0.928 33.3-173.2-103.9 102.8 30.6 -16.2 0.5 42 47 A V E +a 3 0A 11 -2,-0.6 2,-0.5 -40,-0.2 -38,-0.2 -0.889 20.1 179.9-118.7 122.1 29.0 -18.1 -2.4 43 48 A K E -a 4 0A 105 -40,-2.2 -38,-2.1 -2,-0.5 2,-0.5 -0.957 22.4-142.4-120.9 119.5 29.5 -21.6 -3.8 44 49 A D E -a 5 0A 76 -2,-0.5 -38,-0.2 -40,-0.2 3,-0.1 -0.650 10.9-169.0 -82.9 127.3 27.5 -22.6 -6.8 45 50 A Y E - 0 0 76 -40,-4.3 -39,-0.2 -2,-0.5 -1,-0.1 0.410 43.9-119.4 -96.8 6.0 26.5 -26.2 -6.5 46 51 A G E - 0 0 28 -41,-0.3 -39,-2.3 2,-0.1 2,-0.6 -0.113 37.1 -56.4 86.6 174.7 25.3 -26.2 -10.1 47 52 A D E -a 7 0A 67 -41,-0.2 -39,-0.2 -3,-0.1 -41,-0.0 -0.842 59.9-117.7 -91.5 115.1 21.9 -26.9 -11.7 48 53 A L - 0 0 12 -41,-3.2 2,-1.3 -2,-0.6 -2,-0.1 -0.262 24.8-125.6 -61.5 135.5 20.6 -30.3 -10.6 49 54 A P - 0 0 100 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.619 24.8-163.3 -88.5 94.9 20.2 -32.5 -13.7 50 55 A F - 0 0 42 -2,-1.3 2,-0.2 -41,-0.2 21,-0.1 -0.651 11.0-151.2 -81.8 107.9 16.6 -33.8 -13.6 51 56 A A - 0 0 80 -2,-0.8 20,-0.1 1,-0.1 -1,-0.0 -0.473 23.1 -94.6 -83.9 152.9 16.3 -36.7 -16.0 52 57 A D - 0 0 133 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.271 23.1-161.4 -60.3 143.3 13.2 -37.6 -17.8 53 58 A I + 0 0 48 1,-0.1 14,-0.1 3,-0.0 13,-0.1 -0.855 13.5 178.0-122.5 86.8 10.8 -40.2 -16.4 54 59 A P + 0 0 60 0, 0.0 2,-1.2 0, 0.0 -1,-0.1 0.850 70.0 63.3 -64.1 -35.7 8.8 -41.1 -19.5 55 60 A N + 0 0 102 -3,-0.1 2,-0.1 1,-0.1 11,-0.1 -0.692 65.9 127.1 -94.3 92.7 6.7 -43.7 -17.7 56 61 A D + 0 0 18 -2,-1.2 8,-0.5 10,-0.1 -1,-0.1 -0.515 29.5 176.7-149.2 71.7 4.8 -41.7 -15.1 57 62 A S - 0 0 27 1,-0.1 9,-0.2 -2,-0.1 5,-0.0 -0.443 43.2 -83.9 -74.6 150.5 1.0 -42.2 -15.2 58 63 A P - 0 0 48 0, 0.0 2,-0.7 0, 0.0 5,-0.2 -0.088 29.3-130.9 -50.2 153.0 -1.1 -40.4 -12.6 59 64 A F B > S-H 62 0B 52 3,-3.4 3,-3.3 74,-0.1 2,-0.4 -0.942 78.3 -50.0-106.1 107.3 -1.7 -41.8 -9.2 60 65 A Q T 3 S- 0 0 113 -2,-0.7 68,-0.1 1,-0.3 0, 0.0 -0.488 125.4 -25.0 57.5-119.1 -5.3 -41.6 -9.0 61 66 A I T 3 S+ 0 0 65 -2,-0.4 2,-0.5 66,-0.3 -1,-0.3 0.408 114.0 114.1 -98.0 1.6 -5.7 -37.9 -10.0 62 67 A V B < -H 59 0B 1 -3,-3.3 -3,-3.4 72,-0.1 2,-0.2 -0.687 60.7-138.6 -84.1 125.6 -2.2 -37.0 -8.9 63 68 A K - 0 0 47 70,-1.5 72,-0.4 -2,-0.5 5,-0.1 -0.584 63.8 -10.9 -93.2 142.3 0.0 -36.1 -11.8 64 69 A N S > S+ 0 0 39 -8,-0.5 4,-2.1 -2,-0.2 -1,-0.2 0.758 72.5 162.8 46.3 43.9 3.6 -36.9 -12.6 65 70 A P H > + 0 0 0 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.844 68.2 48.0 -65.3 -39.5 4.4 -38.4 -9.1 66 71 A R H > S+ 0 0 80 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.857 114.0 49.9 -68.4 -29.4 7.6 -40.4 -9.8 67 72 A S H > S+ 0 0 16 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.953 115.5 40.8 -71.6 -43.8 9.0 -37.4 -11.6 68 73 A V H X S+ 0 0 0 -4,-2.1 4,-1.6 -56,-0.2 5,-0.2 0.883 115.7 54.6 -67.1 -41.7 8.1 -35.1 -8.7 69 74 A G H X S+ 0 0 0 -4,-3.1 4,-1.8 86,-0.3 -2,-0.2 0.878 110.7 41.0 -54.1 -54.6 9.2 -37.8 -6.3 70 75 A K H X S+ 0 0 102 -4,-2.5 4,-3.1 1,-0.2 5,-0.2 0.849 112.1 55.6 -71.7 -34.3 12.7 -38.4 -7.6 71 76 A A H X S+ 0 0 2 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.880 111.3 43.4 -68.6 -33.9 13.4 -34.7 -8.2 72 77 A S H X S+ 0 0 0 -4,-1.6 4,-3.0 2,-0.2 -1,-0.2 0.890 112.7 54.9 -75.7 -33.6 12.7 -33.9 -4.6 73 78 A E H X S+ 0 0 68 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.957 111.1 44.0 -56.0 -53.9 14.7 -36.9 -3.6 74 79 A Q H X S+ 0 0 50 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.940 114.7 47.8 -53.2 -56.7 17.6 -35.6 -5.6 75 80 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.879 107.4 57.1 -61.4 -34.0 17.3 -32.1 -4.3 76 81 A A H X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.946 106.0 51.8 -60.4 -47.0 17.0 -33.5 -0.8 77 82 A G H X S+ 0 0 31 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.915 112.4 44.3 -48.4 -50.2 20.3 -35.2 -1.3 78 83 A K H X S+ 0 0 91 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.883 108.9 53.5 -74.9 -38.9 22.0 -32.0 -2.4 79 84 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.909 107.3 52.4 -60.0 -44.5 20.7 -29.6 0.2 80 85 A A H X S+ 0 0 3 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.859 108.9 53.1 -59.1 -37.7 21.9 -31.9 3.0 81 86 A E H X S+ 0 0 91 -4,-1.4 4,-0.7 -5,-0.2 -2,-0.2 0.962 110.5 44.8 -57.2 -56.2 25.3 -31.8 1.3 82 87 A V H ><>S+ 0 0 0 -4,-2.6 3,-1.1 1,-0.2 5,-1.1 0.922 114.5 49.1 -59.2 -43.4 25.3 -28.0 1.3 83 88 A K H ><5S+ 0 0 17 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.918 108.1 53.0 -61.9 -43.7 24.1 -27.9 4.9 84 89 A K H 3<5S+ 0 0 136 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.571 104.2 59.2 -66.4 -10.8 26.8 -30.4 5.9 85 90 A N T <<5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.205 120.4-111.8-101.0 10.7 29.3 -28.0 4.2 86 91 A G T < 5S+ 0 0 56 -3,-2.0 2,-0.3 1,-0.2 -84,-0.3 0.927 75.6 118.3 65.2 47.0 28.2 -25.3 6.6 87 92 A R S - 0 0 0 -85,-2.4 3,-1.2 176,-0.2 -1,-0.2 -0.403 67.6-103.8 -78.7 170.0 7.8 -25.3 -9.0 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.8 40,-0.1 4,-0.3 0.484 105.0 88.0 -71.2 -5.0 7.1 -25.4 -5.3 97 102 A S G > S+ 0 0 0 1,-0.3 3,-1.4 2,-0.2 4,-0.4 0.816 76.2 72.2 -59.7 -24.4 6.8 -29.2 -5.2 98 103 A L G <> S+ 0 0 0 -3,-1.2 4,-2.4 1,-0.3 3,-0.3 0.612 72.2 84.0 -69.7 -12.3 10.5 -29.1 -4.6 99 104 A A H <>>S+ 0 0 0 -3,-1.8 4,-3.5 1,-0.2 5,-0.6 0.887 81.2 64.9 -57.2 -39.8 9.9 -27.9 -1.1 100 105 A I H <>5S+ 0 0 0 -3,-1.4 4,-1.7 -4,-0.3 -1,-0.2 0.931 109.8 35.9 -46.4 -51.6 9.4 -31.5 -0.1 101 106 A G H >5S+ 0 0 0 -4,-0.4 4,-2.9 -3,-0.3 5,-0.3 0.890 116.9 52.8 -74.2 -36.6 13.0 -32.3 -0.9 102 107 A S H X5S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.922 116.0 38.2 -66.4 -45.8 14.4 -28.9 0.3 103 108 A I H X5S+ 0 0 1 -4,-3.5 4,-2.5 2,-0.2 5,-0.2 0.914 115.3 55.9 -73.8 -38.6 12.9 -29.1 3.7 104 109 A S H XX S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.3 3,-0.5 0.931 108.3 49.0 -52.1 -47.3 17.6 -29.4 5.4 107 112 A A H 3< S+ 0 0 5 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.764 95.9 69.0 -73.4 -22.8 16.1 -31.3 8.4 108 113 A R H 3< S+ 0 0 140 -4,-1.4 -1,-0.2 -3,-0.3 -2,-0.2 0.908 118.2 26.0 -58.0 -38.8 18.3 -34.4 8.0 109 114 A V H << S+ 0 0 44 -4,-1.1 -2,-0.2 -3,-0.5 -1,-0.2 0.779 138.9 29.5 -90.1 -32.5 21.1 -32.0 9.2 110 115 A H >< + 0 0 53 -4,-2.7 3,-2.2 -5,-0.2 -2,-0.2 -0.479 63.4 166.6-131.3 65.2 18.9 -29.6 11.1 111 116 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.644 74.6 63.4 -53.4 -18.5 15.9 -31.5 12.5 112 117 A D T 3 S+ 0 0 90 -3,-0.1 -5,-0.1 52,-0.1 52,-0.0 0.271 77.7 134.9 -91.9 12.7 15.0 -28.6 14.8 113 118 A L < - 0 0 3 -3,-2.2 2,-0.4 107,-0.1 109,-0.2 -0.093 45.3-145.0 -64.0 150.6 14.4 -26.2 12.0 114 119 A G E -d 222 0A 0 107,-3.4 109,-2.6 50,-0.1 2,-0.5 -0.904 14.6-135.5-114.0 150.2 11.4 -23.9 11.8 115 120 A V E -de 223 169A 0 53,-3.2 55,-2.7 -2,-0.4 2,-0.5 -0.874 15.1-169.8-113.1 130.8 9.6 -23.0 8.6 116 121 A I E -de 224 170A 0 107,-2.4 109,-3.1 -2,-0.5 2,-0.6 -0.969 14.0-165.4-108.5 122.8 8.3 -19.7 7.3 117 122 A W E -de 225 171A 1 53,-3.1 55,-2.0 -2,-0.5 2,-0.6 -0.926 3.4-167.6-115.5 105.9 6.2 -20.2 4.1 118 123 A V E +de 226 172A 0 107,-2.0 109,-2.8 -2,-0.6 112,-0.3 -0.869 37.4 118.1 -98.4 118.3 5.5 -17.1 2.1 119 124 A D S S- 0 0 0 53,-2.0 111,-0.1 -2,-0.6 109,-0.1 -0.980 70.7-123.4-175.2 149.8 2.7 -17.8 -0.4 120 125 A A S S+ 0 0 0 -2,-0.3 55,-2.5 54,-0.2 56,-2.3 0.735 103.2 50.7 -74.5 -22.0 -0.8 -17.0 -1.6 121 126 A H S S- 0 0 24 53,-0.2 56,-0.2 54,-0.2 106,-0.1 -0.749 74.5-137.8-115.1 159.5 -1.5 -20.7 -1.1 122 127 A T - 0 0 0 54,-0.4 18,-0.1 -2,-0.2 55,-0.1 0.689 25.9-153.8 -90.6 -19.3 -1.0 -23.2 1.8 123 128 A D + 0 0 8 1,-0.1 17,-2.6 16,-0.1 18,-0.6 0.834 57.7 121.0 49.2 39.5 0.2 -25.9 -0.5 124 129 A I + 0 0 0 16,-0.2 14,-0.2 15,-0.2 -1,-0.1 0.109 27.4 133.4-120.6 20.7 -1.0 -28.4 2.1 125 130 A N - 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