==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-MAR-07 2P8E . COMPND 2 MOLECULE: PPM1B BETA ISOFORM VARIANT 6; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.B.BONANNO,J.FREEMAN,K.T.BAIN,C.LAU,W.XU,D.SMITH, . 559 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25463.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 391 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 28.6 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 . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 . 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 . 27 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 132 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.9 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 2 0 0 0 0 2 0 0 1 0 3 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 6 0 2 4 6 2 2 2 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 4 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 4 A F 0 0 125 0, 0.0 29,-0.3 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 138.8 6.3 25.6 29.5 2 5 A L - 0 0 35 27,-4.2 29,-0.1 26,-0.1 27,-0.0 -0.298 360.0-121.4 -76.0 170.4 3.4 25.9 27.1 3 6 A D S S+ 0 0 144 1,-0.3 -1,-0.1 -2,-0.1 26,-0.1 0.591 103.6 20.3 -82.7 -23.4 0.5 28.4 27.5 4 7 A K S S- 0 0 153 25,-0.1 -1,-0.3 24,-0.1 -2,-0.0 -0.962 93.5-111.1-150.1 131.0 -2.0 25.4 27.6 5 8 A P - 0 0 27 0, 0.0 2,-0.9 0, 0.0 24,-0.3 -0.327 18.4-127.4 -72.6 148.4 -1.1 21.8 28.4 6 9 A K E +A 28 0A 122 22,-2.2 22,-2.5 24,-0.2 21,-0.3 -0.861 32.2 178.9 -88.2 106.4 -1.2 19.1 25.7 7 10 A T E + 0 0 64 -2,-0.9 -1,-0.1 20,-0.2 2,-0.1 0.408 32.1 126.9 -99.2 0.9 -3.4 16.7 27.7 8 11 A E E - 0 0 170 20,-0.1 19,-0.6 1,-0.1 2,-0.3 -0.371 50.0-145.5 -56.6 133.3 -3.6 14.0 25.0 9 12 A K E -A 26 0A 47 17,-0.1 2,-0.5 18,-0.1 17,-0.2 -0.801 10.0-147.9-104.4 145.0 -2.6 10.6 26.4 10 13 A H E -A 25 0A 108 15,-2.4 15,-1.8 -2,-0.3 2,-0.3 -0.971 28.5-173.2-105.1 134.1 -0.7 7.7 24.8 11 14 A N E +A 24 0A 43 -2,-0.5 2,-0.3 13,-0.2 13,-0.2 -0.899 16.6 169.0-127.6 150.5 -1.9 4.4 26.2 12 15 A A E +A 23 0A 26 11,-1.3 11,-1.8 -2,-0.3 2,-0.3 -0.967 5.3 176.7-147.8 165.0 -0.9 0.8 26.0 13 16 A H E +A 22 0A 121 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.968 4.3 161.1-158.6 168.9 -1.9 -2.4 27.9 14 17 A G E -A 21 0A 19 7,-1.5 7,-2.5 -2,-0.3 2,-0.3 -0.969 19.5-136.8-177.8 176.1 -1.2 -6.1 27.9 15 18 A A E +A 20 0A 76 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.998 35.8 104.2-152.6 148.0 -1.4 -9.4 29.8 16 19 A G E > +A 19 0A 27 3,-2.7 3,-2.0 -2,-0.3 26,-0.1 -0.807 57.2 51.6 156.7 167.0 0.7 -12.5 30.5 17 20 A N T 3 S- 0 0 68 1,-0.3 3,-0.1 -2,-0.2 25,-0.1 0.808 129.2 -58.0 52.0 33.2 2.9 -14.3 33.0 18 21 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 262,-0.1 -1,-0.3 0.683 119.3 101.4 71.4 18.7 0.2 -13.7 35.7 19 22 A L E < -A 16 0A 6 -3,-2.0 -3,-2.7 261,-0.2 2,-0.3 -0.898 51.1-163.6-124.6 159.7 0.3 -9.9 35.2 20 23 A R E -AB 15 279A 110 259,-1.9 259,-3.2 -2,-0.3 2,-0.3 -0.980 17.8-169.2-134.4 144.3 -1.8 -7.3 33.5 21 24 A Y E -AB 14 278A 31 -7,-2.5 -7,-1.5 -2,-0.3 2,-0.3 -0.939 13.9-175.6-132.9 156.3 -0.4 -3.8 32.8 22 25 A G E -AB 13 277A 0 255,-2.0 255,-3.0 -2,-0.3 2,-0.3 -0.959 10.1-171.1-136.9 157.9 -1.6 -0.4 31.6 23 26 A L E -AB 12 276A 3 -11,-1.8 -11,-1.3 -2,-0.3 2,-0.3 -0.991 8.1-171.5-147.9 157.9 0.3 2.7 30.9 24 27 A S E -AB 11 275A 1 251,-2.2 251,-2.8 -2,-0.3 2,-0.3 -0.984 1.7-175.1-147.3 132.5 -0.3 6.4 30.2 25 28 A S E +AB 10 274A 14 -15,-1.8 -15,-2.4 -2,-0.3 2,-0.3 -0.991 5.5 180.0-128.1 145.4 2.0 9.2 29.1 26 29 A M E -AB 9 273A 2 247,-2.5 247,-2.8 -2,-0.3 -17,-0.1 -0.997 28.6-145.0-143.4 136.1 1.1 12.9 28.6 27 30 A Q E > + 0 0 31 -19,-0.6 3,-1.0 -2,-0.3 -20,-0.2 0.909 41.4 171.6 -66.2 -45.1 3.2 15.9 27.6 28 31 A G E 3 -A 6 0A 0 -22,-2.5 -22,-2.2 1,-0.2 244,-0.2 -0.389 60.0 -16.7 74.6-143.9 1.3 18.2 29.9 29 32 A W T 3 S+ 0 0 54 242,-0.4 -27,-4.2 240,-0.3 -1,-0.2 0.712 107.3 103.0 -71.1 -21.8 2.6 21.8 30.4 30 33 A R S < S- 0 0 115 -3,-1.0 -24,-0.2 -29,-0.3 241,-0.1 -0.303 72.5-131.7 -69.5 148.0 6.1 21.2 29.0 31 34 A V S S+ 0 0 73 -29,-0.1 2,-0.3 -26,-0.1 -1,-0.1 0.814 90.3 38.8 -67.2 -30.8 7.1 22.4 25.5 32 35 A E S S- 0 0 121 -5,-0.1 2,-0.6 -30,-0.0 -2,-0.1 -0.853 73.5-133.4-119.2 156.2 8.7 19.0 24.6 33 36 A M + 0 0 60 -2,-0.3 -6,-0.1 1,-0.1 29,-0.1 -0.955 34.9 158.3-103.0 119.5 7.8 15.4 25.3 34 37 A E + 0 0 41 -2,-0.6 24,-1.9 24,-0.2 2,-0.3 0.102 35.8 105.6-130.1 22.7 11.0 13.6 26.5 35 38 A D E +F 57 0B 13 22,-0.2 2,-0.3 238,-0.1 22,-0.2 -0.702 40.0 175.4 -97.6 156.7 9.6 10.6 28.4 36 39 A A E -F 56 0B 9 20,-2.2 20,-2.5 -2,-0.3 2,-0.3 -0.922 8.7-158.5-146.1 174.6 9.7 7.0 27.1 37 40 A H E -F 55 0B 50 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.965 10.4-146.7-151.3 164.8 8.8 3.5 28.4 38 41 A T E +F 54 0B 12 16,-2.0 16,-2.1 -2,-0.3 2,-0.4 -0.997 14.8 176.3-132.3 132.3 9.4 -0.2 28.0 39 42 A A E +F 53 0B 26 -2,-0.4 2,-0.5 14,-0.2 14,-0.2 -0.870 8.5 165.6-138.9 108.1 6.8 -2.9 28.6 40 43 A V E -F 52 0B 38 12,-3.0 12,-2.3 -2,-0.4 2,-0.7 -0.948 15.9-171.6-127.8 111.5 7.7 -6.5 27.8 41 44 A V E S+F 51 0B 43 -2,-0.5 10,-0.2 1,-0.2 -24,-0.1 -0.917 79.8 15.9-101.4 111.9 5.7 -9.4 29.0 42 45 A G E S- 0 0 23 8,-1.6 6,-0.3 -2,-0.7 -1,-0.2 0.833 83.9-132.3 89.4 91.8 7.8 -12.5 28.2 43 46 A I E > -F 47 0B 5 4,-1.8 4,-0.7 7,-1.2 7,-0.2 -0.629 28.4-129.4 -79.7 126.8 11.3 -11.6 27.4 44 47 A P T 4 S+ 0 0 73 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.096 79.9 45.2 -77.1 174.8 12.4 -13.4 24.2 45 48 A H T 4 S- 0 0 185 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.901 138.1 -29.2 60.3 43.4 15.5 -15.6 23.6 46 49 A G T 4 S+ 0 0 55 -3,-0.2 3,-0.3 0, 0.0 -1,-0.2 0.184 120.7 85.5 115.7 -18.8 15.1 -17.5 26.8 47 50 A L E >< +F 43 0B 30 -4,-0.7 3,-2.3 -3,-0.5 -4,-1.8 -0.149 44.2 134.5-110.8 39.6 13.5 -15.3 29.4 48 51 A E E 3 + 0 0 100 1,-0.3 -1,-0.2 -6,-0.3 -31,-0.0 0.758 69.4 56.6 -66.6 -26.5 9.9 -16.1 28.5 49 52 A D E 3 S+ 0 0 111 -3,-0.3 -1,-0.3 -7,-0.1 2,-0.3 0.298 101.8 79.5 -79.0 0.5 8.8 -16.5 32.1 50 53 A W E < - 0 0 41 -3,-2.3 -8,-1.6 -7,-0.2 -7,-1.2 -0.796 59.7-161.9-112.3 161.2 10.1 -13.0 32.9 51 54 A S E -FG 41 124B 1 73,-1.9 73,-3.1 -2,-0.3 2,-0.3 -0.937 0.7-162.2-134.6 155.8 8.8 -9.5 32.3 52 55 A F E +FG 40 123B 2 -12,-2.3 -12,-3.0 -2,-0.3 2,-0.4 -0.995 9.1 175.3-142.1 135.9 10.4 -6.0 32.3 53 56 A F E +FG 39 122B 0 69,-1.8 69,-2.4 -2,-0.3 2,-0.3 -0.989 10.0 167.9-139.7 141.9 8.7 -2.6 32.6 54 57 A A E -FG 38 121B 1 -16,-2.1 -16,-2.0 -2,-0.4 2,-0.4 -0.993 24.6-150.3-155.7 154.0 10.5 0.8 32.8 55 58 A V E -FG 37 120B 0 65,-2.5 65,-2.0 -2,-0.3 2,-0.5 -0.994 13.3-161.2-125.6 135.3 9.9 4.5 32.6 56 59 A Y E -F 36 0B 0 -20,-2.5 -20,-2.2 -2,-0.4 2,-0.8 -0.982 3.3-160.8-122.5 118.2 12.6 6.9 31.3 57 60 A D E -F 35 0B 13 -2,-0.5 61,-2.0 61,-0.3 -22,-0.2 -0.876 18.3-160.1-102.6 99.3 12.4 10.6 32.2 58 61 A G E -J 117 0C 5 -24,-1.9 2,-0.3 -2,-0.8 59,-0.3 -0.337 9.2-171.4 -75.8 156.5 14.5 12.5 29.6 59 62 A H E +J 116 0C 41 57,-2.1 57,-2.1 2,-0.3 5,-0.2 -0.974 67.9 20.3-145.1 152.2 16.0 16.0 30.1 60 63 A A S S- 0 0 70 -2,-0.3 54,-0.5 55,-0.2 2,-0.2 0.810 133.8 -17.9 57.3 31.2 17.8 18.3 27.6 61 64 A G - 0 0 14 54,-0.1 55,-0.3 1,-0.1 -2,-0.3 -0.553 67.9-102.5 129.2 169.3 16.3 16.2 24.8 62 65 A S S > S+ 0 0 48 -2,-0.2 4,-3.0 -4,-0.1 5,-0.3 0.542 88.1 94.9 -96.9 -12.1 14.6 12.9 24.0 63 66 A R H > S+ 0 0 89 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.907 89.1 40.0 -62.0 -46.7 17.5 11.0 22.4 64 67 A V H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.965 116.7 49.3 -65.9 -51.9 18.9 9.2 25.5 65 68 A A H > S+ 0 0 0 51,-0.4 4,-2.1 -4,-0.3 -2,-0.2 0.923 113.1 48.8 -48.5 -49.0 15.4 8.3 26.9 66 69 A N H X S+ 0 0 75 -4,-3.0 4,-0.9 2,-0.2 -1,-0.2 0.914 111.6 47.3 -63.5 -47.3 14.3 7.0 23.5 67 70 A Y H >X S+ 0 0 31 -4,-2.3 3,-0.9 -5,-0.3 4,-0.9 0.935 111.3 51.3 -63.6 -44.4 17.3 4.8 23.0 68 71 A C H >X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 3,-1.2 0.926 102.4 61.5 -53.9 -45.5 17.1 3.3 26.5 69 72 A S H 3< S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.793 117.1 28.8 -57.5 -28.0 13.5 2.5 25.9 70 73 A T H << S+ 0 0 86 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.349 132.6 30.2-114.1 4.1 14.4 0.1 23.0 71 74 A H H S+ 0 0 24 -5,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.924 110.1 48.9 -60.5 -43.2 16.8 -4.5 28.3 74 77 A E H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.880 109.4 52.1 -58.7 -45.5 19.1 -6.0 25.6 75 78 A H H < S+ 0 0 23 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.845 113.2 45.4 -62.0 -36.2 22.1 -4.4 27.3 76 79 A I H >< S+ 0 0 0 -4,-2.4 3,-0.5 -5,-0.2 6,-0.3 0.926 116.9 41.4 -66.8 -49.8 21.1 -6.0 30.6 77 80 A T H 3< S+ 0 0 24 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.631 113.7 48.8 -85.5 -13.4 20.3 -9.5 29.4 78 81 A T T 3< S+ 0 0 69 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.1 0.417 84.1 102.2-109.6 1.7 23.1 -10.1 26.9 79 82 A N S <> S- 0 0 6 -3,-0.5 4,-2.6 -4,-0.4 3,-0.1 -0.419 81.1-111.9 -82.7 163.9 26.2 -9.1 28.9 80 83 A E T 4 S+ 0 0 158 1,-0.2 -1,-0.1 2,-0.2 12,-0.1 0.791 114.6 58.1 -70.0 -24.6 28.6 -11.7 30.5 81 84 A D T 4 S+ 0 0 80 1,-0.2 11,-0.4 10,-0.1 -1,-0.2 0.923 114.1 38.1 -67.9 -43.7 27.6 -10.7 34.1 82 85 A F T 4 0 0 29 -6,-0.3 -2,-0.2 10,-0.3 -1,-0.2 0.898 360.0 360.0 -68.0 -44.4 23.9 -11.5 33.4 83 86 A R < 0 0 189 -4,-2.6 -3,-0.1 9,-0.1 -2,-0.1 0.903 360.0 360.0 -75.4 360.0 24.6 -14.6 31.2 84 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 85 98 A S > 0 0 90 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 149.5 21.1 -16.5 40.7 86 99 A V H > + 0 0 23 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.890 360.0 55.0 -62.7 -49.4 20.2 -13.2 42.4 87 100 A E H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.937 111.1 44.9 -44.2 -58.6 23.8 -12.0 42.6 88 101 A N H > S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.851 111.7 51.4 -62.1 -40.0 24.3 -12.5 38.8 89 102 A V H X S+ 0 0 11 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.940 111.9 47.6 -61.5 -46.5 21.0 -10.8 37.9 90 103 A K H X S+ 0 0 75 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.915 114.9 45.1 -62.0 -43.2 21.8 -7.8 40.0 91 104 A N H X S+ 0 0 78 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.857 110.9 54.5 -66.3 -37.2 25.4 -7.6 38.5 92 105 A G H X S+ 0 0 0 -4,-2.4 4,-2.2 -11,-0.4 -10,-0.3 0.900 108.9 48.1 -64.0 -43.7 24.0 -8.1 35.0 93 106 A I H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.945 113.0 47.5 -59.8 -50.5 21.6 -5.1 35.5 94 107 A R H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.940 112.8 49.2 -55.7 -48.2 24.5 -3.0 36.8 95 108 A T H X S+ 0 0 21 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.891 108.0 55.0 -60.1 -36.3 26.7 -4.0 33.9 96 109 A G H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.883 107.7 48.7 -64.6 -43.3 23.9 -3.2 31.4 97 110 A F H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.955 113.3 46.4 -62.8 -50.4 23.5 0.3 32.7 98 111 A L H X S+ 0 0 33 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.916 114.3 47.6 -59.9 -43.4 27.3 0.9 32.5 99 112 A K H X S+ 0 0 105 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.888 111.9 48.2 -67.5 -41.5 27.6 -0.5 29.0 100 113 A I H X S+ 0 0 0 -4,-2.4 4,-3.0 -5,-0.2 5,-0.3 0.921 110.5 52.9 -66.2 -37.0 24.7 1.3 27.5 101 114 A D H X S+ 0 0 9 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.903 114.2 42.5 -64.5 -40.2 26.0 4.6 29.1 102 115 A E H X S+ 0 0 115 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.894 115.5 49.6 -68.5 -42.6 29.4 4.0 27.4 103 116 A Y H >< S+ 0 0 127 -4,-2.5 3,-1.9 1,-0.2 4,-0.3 0.955 108.9 50.3 -63.4 -52.2 27.8 2.9 24.1 104 117 A M H >< S+ 0 0 2 -4,-3.0 3,-2.7 1,-0.3 6,-0.3 0.913 99.8 66.3 -56.8 -43.2 25.5 5.8 23.8 105 118 A R H 3< S+ 0 0 70 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.761 96.5 58.7 -43.4 -34.7 28.4 8.2 24.4 106 119 A N T << S+ 0 0 79 -3,-1.9 -1,-0.3 -4,-0.6 -2,-0.2 0.475 76.7 112.5 -80.8 -7.0 29.9 6.9 21.0 107 120 A F S X> S- 0 0 35 -3,-2.7 4,-2.0 -4,-0.3 3,-1.0 -0.451 77.7-119.9 -66.6 146.3 26.9 8.0 18.8 108 121 A S T 34 S+ 0 0 111 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 0.858 113.4 49.8 -55.2 -41.1 27.8 10.8 16.4 109 122 A D T 34 S+ 0 0 53 1,-0.2 -1,-0.3 2,-0.1 -4,-0.1 0.724 113.4 45.7 -71.9 -20.9 25.1 13.1 17.9 110 123 A L T <4 0 0 14 -3,-1.0 -2,-0.2 -6,-0.3 -1,-0.2 0.744 360.0 360.0 -93.9 -27.1 26.3 12.5 21.5 111 124 A R < 0 0 206 -4,-2.0 -1,-0.2 -7,-0.1 -2,-0.1 0.570 360.0 360.0 -56.8 360.0 30.1 12.9 20.9 112 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 113 128 A D 0 0 76 0, 0.0 -52,-0.1 0, 0.0 -53,-0.0 0.000 360.0 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