==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 23-MAR-98 1A79 . COMPND 2 MOLECULE: TRNA ENDONUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOCALDOCOCCUS JANNASCHII; . AUTHOR H.LI,C.R.TROTTA,J.N.ABELSON . 684 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30050.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 132 19.3 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 . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 54 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 178 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.9 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 5 4 2 2 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 0 4 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 7 8 9 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 1 3 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 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 9 A K 0 0 163 0, 0.0 50,-0.2 0, 0.0 49,-0.1 0.000 360.0 360.0 360.0 98.7 15.1 -6.1 65.2 2 10 A I E -a 51 0A 17 48,-1.1 50,-2.2 49,-0.1 2,-0.4 -0.250 360.0-150.0 -55.9 131.7 18.5 -5.9 67.0 3 11 A T E -a 52 0A 48 48,-0.2 11,-0.4 50,-0.1 12,-0.4 -0.866 12.2-167.6-108.6 141.6 19.5 -2.3 67.7 4 12 A G E -a 53 0A 0 48,-3.3 50,-2.7 -2,-0.4 2,-0.6 -0.821 20.0-125.5-123.3 165.1 23.1 -1.1 67.9 5 13 A L E -aB 54 12A 15 7,-2.4 7,-2.4 -2,-0.3 2,-0.4 -0.929 22.5-135.2-114.7 109.6 24.8 2.0 69.1 6 14 A L E + B 0 11A 0 48,-2.9 2,-0.4 -2,-0.6 5,-0.2 -0.480 31.9 169.2 -66.1 121.1 27.1 3.7 66.6 7 15 A D E > - B 0 10A 22 3,-3.0 3,-1.9 -2,-0.4 2,-0.4 -0.877 57.2 -68.3-136.9 98.3 30.3 4.6 68.4 8 16 A G T 3 S- 0 0 27 -2,-0.4 65,-0.1 1,-0.3 -1,-0.0 -0.370 119.0 -2.6 60.8-112.8 33.1 5.7 66.1 9 17 A D T 3 S+ 0 0 38 -2,-0.4 30,-0.8 -3,-0.1 2,-0.3 0.310 130.2 46.7 -96.0 7.1 34.3 2.8 64.0 10 18 A R E < S-BC 7 38A 14 -3,-1.9 -3,-3.0 28,-0.2 2,-0.5 -0.948 70.3-127.1-144.9 165.7 32.1 0.2 65.5 11 19 A V E -BC 6 37A 0 26,-2.3 26,-2.9 -2,-0.3 2,-0.4 -0.970 23.6-143.7-118.7 127.1 28.5 -0.5 66.5 12 20 A I E -BC 5 36A 0 -7,-2.4 -7,-2.4 -2,-0.5 2,-0.5 -0.777 11.0-167.7 -96.1 130.5 27.7 -1.7 70.1 13 21 A V E + C 0 35A 0 22,-3.4 22,-2.8 -2,-0.4 -9,-0.1 -0.976 14.2 168.6-118.4 120.2 24.9 -4.2 70.8 14 22 A F + 0 0 20 -2,-0.5 2,-0.2 -11,-0.4 -1,-0.1 0.735 42.3 111.4-100.7 -30.7 23.9 -4.7 74.4 15 23 A D > - 0 0 74 -12,-0.4 4,-2.4 1,-0.2 5,-0.2 -0.254 64.7-143.9 -49.0 110.5 20.7 -6.8 74.0 16 24 A K H > S+ 0 0 167 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.817 97.6 48.4 -49.6 -34.3 21.7 -10.2 75.3 17 25 A N H >> S+ 0 0 97 2,-0.2 4,-2.6 1,-0.2 3,-1.3 0.940 107.3 50.6 -74.5 -49.2 19.6 -11.9 72.7 18 26 A G H 3> S+ 0 0 0 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.879 107.5 59.0 -54.8 -34.5 20.8 -9.9 69.7 19 27 A I H 3X S+ 0 0 18 -4,-2.4 4,-1.2 1,-0.2 -1,-0.3 0.791 108.2 44.0 -64.2 -29.2 24.3 -10.9 71.0 20 28 A S H S+ 0 0 0 -4,-2.7 5,-2.9 1,-0.2 -1,-0.2 0.912 115.3 50.4 -62.1 -46.5 24.7 -12.4 65.8 23 31 A S H ><5S+ 0 0 50 -4,-1.2 3,-1.5 -5,-0.3 -1,-0.2 0.850 104.2 61.7 -61.0 -34.9 27.3 -14.4 67.6 24 32 A A H 3<5S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.937 109.4 38.8 -56.6 -50.2 25.6 -17.5 66.3 25 33 A R T 3<5S- 0 0 109 -4,-1.5 -1,-0.3 -3,-0.1 -2,-0.2 0.174 121.9-108.0 -87.8 16.6 26.2 -16.6 62.7 26 34 A H T < 5 + 0 0 64 -3,-1.5 2,-0.4 1,-0.2 -3,-0.2 0.724 67.3 147.7 67.5 24.5 29.7 -15.2 63.5 27 35 A Y < - 0 0 13 -5,-2.9 -1,-0.2 -6,-0.2 -2,-0.1 -0.729 53.7 -13.0 -91.4 141.5 29.0 -11.5 63.2 28 36 A G S S- 0 0 12 -2,-0.4 2,-0.4 645,-0.1 9,-0.2 0.101 83.0 -71.9 67.9-179.4 30.8 -9.1 65.5 29 37 A N E -D 36 0A 42 7,-2.8 7,-2.7 646,-0.0 2,-1.0 -0.977 33.1-138.8-121.8 122.2 33.0 -9.5 68.6 30 38 A V E +D 35 0A 62 -2,-0.4 5,-0.3 5,-0.3 -2,-0.0 -0.704 20.7 177.8 -85.5 103.1 31.5 -10.4 72.0 31 39 A E - 0 0 16 3,-2.2 -1,-0.2 -2,-1.0 4,-0.2 0.803 48.2-117.0 -72.0 -29.4 33.2 -8.3 74.6 32 40 A G S S+ 0 0 45 2,-1.6 -1,-0.1 -3,-0.1 3,-0.1 -0.547 110.3 54.6 125.4 -63.5 31.0 -9.9 77.2 33 41 A N S S- 0 0 44 -2,-0.1 2,-0.3 1,-0.1 547,-0.1 0.612 130.7 -11.6 -74.4 -12.4 29.1 -6.8 78.4 34 42 A F - 0 0 0 -15,-0.0 -3,-2.2 -5,-0.0 -2,-1.6 -0.975 66.7-112.1-171.3 174.2 28.2 -6.3 74.8 35 43 A L E -CD 13 30A 0 -22,-2.8 -22,-3.4 -2,-0.3 2,-0.4 -0.978 28.6-155.6-122.1 135.0 28.9 -7.3 71.2 36 44 A S E -CD 12 29A 1 -7,-2.7 -7,-2.8 -2,-0.4 2,-0.3 -0.935 4.7-162.0-118.1 139.8 30.5 -4.9 68.8 37 45 A L E -C 11 0A 0 -26,-2.9 -26,-2.3 -2,-0.4 2,-0.1 -0.769 21.9-115.2-112.1 158.9 30.2 -4.9 65.0 38 46 A S E > -C 10 0A 11 -2,-0.3 4,-2.7 -28,-0.2 -28,-0.2 -0.445 34.8-107.3 -84.5 166.4 32.4 -3.3 62.3 39 47 A L H > S+ 0 0 0 -30,-0.8 4,-2.5 1,-0.2 5,-0.2 0.895 122.3 49.7 -62.7 -37.5 30.8 -0.6 60.2 40 48 A V H > S+ 0 0 10 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.863 110.9 48.7 -69.6 -36.3 30.8 -3.0 57.2 41 49 A E H > S+ 0 0 5 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.927 113.0 48.7 -67.9 -43.3 29.1 -5.7 59.3 42 50 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.916 109.0 51.3 -60.9 -47.8 26.5 -3.2 60.5 43 51 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.903 112.7 48.6 -56.1 -42.7 25.7 -1.9 57.1 44 52 A Y H X S+ 0 0 15 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.916 111.1 47.0 -64.8 -47.6 25.2 -5.5 56.0 45 53 A L H X>S+ 0 0 0 -4,-2.5 5,-2.0 2,-0.2 6,-1.5 0.826 111.2 51.9 -67.3 -31.1 23.0 -6.5 58.8 46 54 A I H ><5S+ 0 0 27 -4,-2.4 3,-0.6 4,-0.2 -1,-0.2 0.949 109.5 51.2 -65.6 -46.8 20.9 -3.3 58.3 47 55 A N H 3<5S+ 0 0 68 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.781 108.1 51.6 -58.2 -31.5 20.7 -4.4 54.7 48 56 A L H 3<5S- 0 0 69 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.777 115.3-120.8 -76.3 -27.6 19.5 -7.8 55.8 49 57 A G T <<5S+ 0 0 33 -4,-1.2 -3,-0.2 -3,-0.6 -2,-0.1 0.493 87.4 108.9 96.9 7.2 16.9 -6.1 57.9 50 58 A W < + 0 0 81 -5,-2.0 -48,-1.1 -6,-0.2 2,-0.3 0.799 69.6 57.5 -81.8 -33.9 18.3 -7.7 61.1 51 59 A L E -a 2 0A 3 -6,-1.5 2,-0.4 -9,-0.2 -48,-0.2 -0.748 50.9-170.3-113.1 155.2 19.8 -4.5 62.5 52 60 A E E -a 3 0A 61 -50,-2.2 -48,-3.3 -2,-0.3 2,-0.5 -0.998 18.4-158.0-133.7 126.8 18.8 -1.0 63.6 53 61 A V E -a 4 0A 0 8,-0.5 8,-3.6 -2,-0.4 2,-0.3 -0.950 6.8-169.9-120.5 124.5 21.6 1.5 64.4 54 62 A K E -a 5 0A 50 -50,-2.7 -48,-2.9 -2,-0.5 5,-0.1 -0.829 4.4-179.6-107.5 146.7 21.2 4.7 66.5 55 63 A Y - 0 0 77 4,-0.5 -1,-0.1 -2,-0.3 4,-0.0 0.830 69.6 -10.7-110.2 -71.3 23.9 7.4 66.8 56 64 A K S S+ 0 0 121 3,-0.2 2,-0.1 -51,-0.0 -2,-0.1 0.711 131.9 6.2-106.8 -28.8 23.3 10.4 69.0 57 65 A D S S- 0 0 110 2,-0.2 -3,-0.1 0, 0.0 0, 0.0 0.119 96.3 -80.5-121.4-125.9 19.6 10.1 69.9 58 66 A N S S+ 0 0 105 -4,-0.1 3,-0.1 2,-0.1 0, 0.0 0.710 85.5 106.8-118.3 -46.2 17.1 7.3 69.1 59 67 A K S S- 0 0 131 1,-0.1 -4,-0.5 -5,-0.1 -2,-0.2 -0.111 77.0-121.2 -39.8 110.4 15.9 7.8 65.5 60 68 A P - 0 0 35 0, 0.0 2,-0.4 0, 0.0 -6,-0.3 -0.227 23.9-111.6 -58.6 151.9 17.7 4.9 63.8 61 69 A L - 0 0 37 -8,-3.6 -8,-0.5 -3,-0.1 -2,-0.0 -0.704 29.7-120.3 -86.2 134.0 20.1 5.8 61.0 62 70 A S > - 0 0 47 -2,-0.4 4,-3.1 1,-0.1 5,-0.3 -0.211 29.6-104.7 -65.8 165.1 19.0 4.8 57.5 63 71 A F H > S+ 0 0 46 1,-0.2 4,-3.5 2,-0.2 5,-0.2 0.941 125.6 48.1 -54.7 -49.3 21.3 2.4 55.6 64 72 A E H > S+ 0 0 133 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.765 111.1 51.9 -62.7 -30.2 22.4 5.4 53.4 65 73 A E H > S+ 0 0 89 2,-0.2 4,-2.0 1,-0.1 -2,-0.2 0.971 115.3 38.8 -71.5 -56.0 22.9 7.5 56.5 66 74 A L H X S+ 0 0 0 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.894 116.3 55.0 -60.4 -38.0 25.1 4.9 58.2 67 75 A Y H X S+ 0 0 35 -4,-3.5 4,-1.8 -5,-0.3 -1,-0.2 0.864 107.3 47.9 -63.9 -37.3 26.7 4.2 54.8 68 76 A E H X S+ 0 0 94 -4,-1.7 4,-1.6 -3,-0.2 -1,-0.2 0.867 110.3 52.7 -71.0 -35.8 27.6 7.9 54.3 69 77 A Y H X S+ 0 0 53 -4,-2.0 4,-1.0 1,-0.2 -2,-0.2 0.934 112.3 44.7 -63.2 -47.4 29.1 8.0 57.8 70 78 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 7,-0.2 0.817 107.9 56.4 -67.7 -36.0 31.3 5.0 57.2 71 79 A R H < S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 6,-0.2 0.896 109.2 50.4 -62.6 -37.2 32.4 6.2 53.7 72 80 A N H < S+ 0 0 127 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.761 118.5 34.9 -71.8 -28.5 33.6 9.3 55.6 73 81 A V H < S+ 0 0 40 -4,-1.0 2,-0.5 1,-0.2 573,-0.2 0.590 115.8 55.1-103.7 -13.2 35.6 7.4 58.2 74 82 A E >< - 0 0 5 -4,-2.3 3,-1.8 1,-0.2 4,-0.2 -0.924 69.7-147.8-130.4 111.8 36.8 4.5 56.2 75 83 A E T 3 S+ 0 0 102 569,-0.5 3,-0.3 -2,-0.5 -1,-0.2 0.817 95.1 25.3 -35.4 -62.5 38.8 5.0 53.0 76 84 A R T 3> S+ 0 0 58 568,-0.2 4,-2.5 1,-0.2 -1,-0.3 -0.186 77.4 130.9-106.2 42.9 37.7 1.9 51.0 77 85 A L H <> S+ 0 0 1 -3,-1.8 4,-3.3 -6,-0.2 5,-0.3 0.897 71.1 55.9 -59.2 -45.0 34.3 1.3 52.6 78 86 A C H > S+ 0 0 31 -3,-0.3 4,-2.4 -4,-0.2 -1,-0.2 0.960 112.6 41.8 -51.6 -57.2 32.5 1.0 49.2 79 87 A L H > S+ 0 0 26 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.956 118.4 43.6 -55.8 -59.3 34.9 -1.8 48.0 80 88 A K H X S+ 0 0 11 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.906 113.3 51.0 -56.9 -46.2 35.0 -3.7 51.3 81 89 A Y H X S+ 0 0 13 -4,-3.3 4,-2.7 -5,-0.3 5,-0.2 0.944 111.8 49.2 -57.1 -47.6 31.3 -3.5 51.9 82 90 A L H X S+ 0 0 42 -4,-2.4 4,-1.9 -5,-0.3 -2,-0.2 0.902 115.7 40.3 -58.4 -47.9 30.6 -4.8 48.4 83 91 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.873 115.2 51.8 -73.6 -36.0 32.9 -7.7 48.5 84 92 A Y H X S+ 0 0 6 -4,-2.7 4,-2.9 -5,-0.3 5,-0.3 0.966 110.5 48.3 -62.7 -52.7 32.1 -8.7 52.1 85 93 A K H X S+ 0 0 74 -4,-2.7 4,-1.9 -5,-0.3 -1,-0.2 0.921 113.5 49.1 -53.0 -46.0 28.4 -8.7 51.3 86 94 A D H X S+ 0 0 42 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.900 115.2 40.9 -62.9 -44.5 29.0 -10.8 48.3 87 95 A L H <>S+ 0 0 0 -4,-2.6 5,-1.9 2,-0.2 -1,-0.2 0.799 113.2 54.4 -74.4 -29.3 31.2 -13.4 50.0 88 96 A R H ><5S+ 0 0 25 -4,-2.9 3,-1.1 -5,-0.2 -1,-0.2 0.857 106.8 53.0 -70.0 -34.2 28.9 -13.4 53.0 89 97 A T H 3<5S+ 0 0 88 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.753 102.1 58.5 -70.9 -25.8 26.1 -14.2 50.6 90 98 A R T 3<5S- 0 0 86 -4,-0.8 -1,-0.3 -5,-0.1 -2,-0.2 0.453 124.4-105.0 -82.1 -2.8 28.1 -17.1 49.2 91 99 A G T < 5S+ 0 0 17 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.397 74.4 139.4 96.5 -3.8 28.1 -18.5 52.7 92 100 A Y < - 0 0 15 -5,-1.9 2,-0.9 16,-0.1 -1,-0.3 -0.303 57.6-122.2 -71.3 157.2 31.7 -17.7 53.7 93 101 A I E -E 107 0B 4 14,-2.7 14,-1.0 -2,-0.0 2,-0.6 -0.877 32.5-152.6-101.9 101.9 32.6 -16.5 57.1 94 102 A V E +E 106 0B 3 -2,-0.9 2,-0.2 12,-0.2 12,-0.2 -0.681 24.4 162.3 -83.1 114.3 34.3 -13.2 56.3 95 103 A K E -E 105 0B 18 10,-2.8 10,-1.9 -2,-0.6 2,-0.1 -0.711 44.9 -73.5-121.5 173.8 36.9 -11.9 58.8 96 104 A T E -E 104 0B 6 8,-0.2 8,-0.3 -2,-0.2 3,-0.2 -0.371 27.0-164.4 -70.5 145.2 39.7 -9.4 58.7 97 105 A G > > + 0 0 0 6,-1.1 3,-2.4 5,-0.5 5,-2.1 0.186 52.3 120.7-112.0 15.7 42.9 -10.2 56.7 98 106 A L G > 5 + 0 0 1 5,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.822 63.9 64.2 -47.6 -43.4 44.9 -7.4 58.3 99 107 A K G 3 5S+ 0 0 65 1,-0.3 -1,-0.3 -3,-0.2 386,-0.1 0.691 111.9 38.9 -59.3 -15.3 47.6 -9.7 59.8 100 108 A Y G < 5S- 0 0 37 -3,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.285 118.2-105.5-115.7 6.4 48.5 -10.5 56.1 101 109 A G T < 5S+ 0 0 15 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.643 84.6 121.7 76.6 13.9 48.1 -7.1 54.5 102 110 A A S - 0 0 60 -2,-0.3 4,-1.9 1,-0.2 3,-0.1 -0.728 24.9-158.6 -85.7 92.1 34.7 -23.2 64.2 113 121 A I T 4 S+ 0 0 35 -2,-1.4 -1,-0.2 1,-0.2 5,-0.1 0.634 84.1 66.6 -47.4 -12.5 36.7 -20.0 63.6 114 122 A D T 4 S+ 0 0 139 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.994 113.4 16.2 -74.9 -73.6 38.5 -21.0 66.8 115 123 A K T 4 S+ 0 0 185 -3,-0.1 2,-0.2 2,-0.1 -2,-0.2 0.453 117.7 79.5 -83.5 -2.1 40.4 -24.2 66.1 116 124 A E S < S- 0 0 84 -4,-1.9 2,-0.3 -9,-0.0 -5,-0.0 -0.630 70.9-133.5-104.3 165.0 40.2 -23.8 62.3 117 125 A H - 0 0 153 -2,-0.2 2,-0.1 1,-0.0 -3,-0.1 -0.817 29.4 -97.6-115.4 156.4 42.2 -21.6 60.0 118 126 A S - 0 0 7 -2,-0.3 -11,-0.3 1,-0.1 3,-0.1 -0.468 24.8-158.7 -71.4 143.3 41.0 -19.4 57.1 119 127 A V S S+ 0 0 30 -13,-2.5 30,-2.2 -2,-0.1 2,-0.3 0.727 70.9 44.3 -95.4 -26.4 41.2 -20.9 53.7 120 128 A Y E -Fg 106 149B 30 -14,-1.0 -14,-1.9 28,-0.2 2,-0.4 -0.896 58.8-157.1-122.4 151.1 41.2 -17.8 51.5 121 129 A L E -Fg 105 150B 0 28,-1.7 30,-2.4 -2,-0.3 2,-0.4 -0.983 24.0-157.7-121.1 132.4 43.0 -14.4 51.7 122 130 A V E -Fg 104 151B 0 -18,-2.7 -19,-2.0 -2,-0.4 -18,-1.5 -0.939 16.7-174.9-123.5 140.9 41.2 -11.7 49.9 123 131 A K E - 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