==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 17-AUG-11 3TG3 . COMPND 2 MOLECULE: DUAL SPECIFICITY PROTEIN PHOSPHATASE 16; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.Y.ZHANG,X.LIU,J.W.WU,Z.X.WANG . 511 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 367 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 2.3 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 . 0 0.0 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 . 52 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 150 29.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 6 0 6 8 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 4 1 4 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 8 A T 0 0 104 0, 0.0 110,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-143.8 -10.0 -0.0 6.0 2 9 A Q E -a 111 0A 80 108,-0.2 2,-0.3 83,-0.1 110,-0.2 -0.854 360.0-167.7-115.7 160.0 -6.9 -0.7 8.0 3 10 A I E -a 112 0A 17 108,-2.2 110,-1.7 -2,-0.3 2,-0.1 -0.956 20.7-135.2-146.5 125.4 -5.0 -3.9 8.7 4 11 A V >> - 0 0 67 -2,-0.3 4,-1.9 108,-0.2 3,-1.0 -0.294 27.5 -98.1 -86.7 167.1 -2.3 -4.0 11.3 5 12 A T H 3> S+ 0 0 0 108,-0.5 4,-2.1 1,-0.3 5,-0.2 0.841 119.6 49.3 -52.1 -46.4 1.2 -5.6 11.1 6 13 A E H 3> S+ 0 0 84 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.747 107.7 54.7 -71.4 -25.7 0.3 -8.9 12.9 7 14 A R H <> S+ 0 0 73 -3,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.921 108.3 50.5 -67.6 -43.0 -2.7 -9.5 10.7 8 15 A L H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 5,-0.2 0.923 108.8 49.2 -63.6 -44.3 -0.5 -9.2 7.7 9 16 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.871 110.4 54.0 -62.0 -32.6 2.0 -11.7 9.0 10 17 A A H X S+ 0 0 1 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.933 111.0 43.1 -68.0 -45.4 -0.9 -14.0 9.7 11 18 A L H < S+ 0 0 7 -4,-2.4 6,-0.3 1,-0.2 -2,-0.2 0.864 115.0 50.8 -67.4 -37.6 -2.2 -13.9 6.2 12 19 A L H < S+ 0 0 51 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 111.5 47.3 -64.9 -44.8 1.2 -14.1 4.7 13 20 A E H < S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.885 111.4 53.0 -67.2 -42.3 2.1 -17.2 6.8 14 21 A S S < S- 0 0 32 -4,-2.0 3,-0.1 -5,-0.2 172,-0.0 -0.290 74.1-135.3 -87.7 175.7 -1.1 -19.1 6.1 15 22 A G S S+ 0 0 71 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 0.484 75.0 112.4-103.7 -10.0 -2.7 -20.1 2.9 16 23 A T S S+ 0 0 96 1,-0.1 2,-0.4 170,-0.1 -1,-0.1 0.811 87.6 14.7 -24.0 -65.7 -6.1 -19.0 4.3 17 24 A E S S- 0 0 68 -6,-0.3 2,-0.7 -3,-0.1 -1,-0.1 -0.904 75.5-124.6-121.3 145.8 -6.2 -16.1 1.9 18 25 A K - 0 0 117 -2,-0.4 57,-0.8 2,-0.0 2,-0.4 -0.806 37.9-153.6 -82.4 115.3 -4.2 -15.2 -1.3 19 26 A V E -b 75 0A 18 -2,-0.7 2,-0.7 -8,-0.2 57,-0.2 -0.799 13.9-153.9-101.9 131.6 -2.9 -11.8 -0.4 20 27 A L E -b 76 0A 7 55,-3.2 57,-2.5 -2,-0.4 2,-0.6 -0.914 20.4-166.0-103.1 111.6 -2.0 -9.1 -3.0 21 28 A L E -b 77 0A 6 -2,-0.7 18,-3.2 16,-0.4 2,-0.5 -0.876 4.5-168.3-110.8 118.2 0.6 -6.9 -1.4 22 29 A I E -bc 78 39A 0 55,-2.7 57,-1.2 -2,-0.6 2,-0.7 -0.907 13.6-156.5-112.5 130.7 1.5 -3.5 -2.9 23 30 A D E -bc 79 40A 0 16,-2.3 18,-1.6 -2,-0.5 57,-0.2 -0.911 9.8-175.2-100.6 109.5 4.5 -1.3 -1.9 24 31 A S + 0 0 4 55,-2.1 19,-1.1 -2,-0.7 56,-0.2 0.573 44.9 114.4 -79.6 -10.3 3.5 2.2 -2.9 25 32 A R S S- 0 0 9 54,-0.5 -2,-0.1 17,-0.2 5,-0.1 -0.027 77.3 -77.4 -70.6 163.3 6.9 3.7 -2.0 26 33 A P > - 0 0 18 0, 0.0 4,-2.4 0, 0.0 5,-0.2 -0.136 47.1-107.6 -52.8 156.5 9.5 5.3 -4.3 27 34 A F H > S+ 0 0 110 16,-0.3 4,-2.4 1,-0.2 5,-0.2 0.858 117.0 55.2 -57.0 -44.7 11.7 2.9 -6.3 28 35 A V H > S+ 0 0 16 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.942 110.1 46.7 -54.4 -51.1 14.8 3.5 -4.2 29 36 A E H > S+ 0 0 12 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.944 111.3 49.6 -60.2 -52.4 13.0 2.6 -1.0 30 37 A Y H < S+ 0 0 41 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.907 114.3 47.8 -49.8 -43.5 11.4 -0.5 -2.5 31 38 A N H < S+ 0 0 89 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.880 106.1 54.6 -70.4 -42.7 14.8 -1.5 -3.7 32 39 A T H < S- 0 0 42 -4,-2.9 2,-0.3 1,-0.3 -1,-0.2 0.977 132.9 -34.8 -51.2 -52.6 16.6 -0.9 -0.5 33 40 A S < + 0 0 28 -4,-2.5 2,-0.3 -5,-0.2 -1,-0.3 -0.965 62.9 171.3-173.0 147.9 14.1 -3.2 1.2 34 41 A H E -E 128 0B 18 94,-3.2 94,-1.6 -2,-0.3 2,-0.2 -0.960 45.5 -73.5-155.6 171.6 10.5 -4.3 1.1 35 42 A I E > S-E 127 0B 0 -2,-0.3 3,-1.8 92,-0.3 92,-0.3 -0.493 74.7 -79.4 -71.2 138.1 8.1 -6.9 2.5 36 43 A L T 3 S- 0 0 57 90,-2.7 -1,-0.2 1,-0.3 91,-0.0 -0.087 110.6 -6.1 -45.9 130.0 8.7 -10.3 1.0 37 44 A E T 3 S+ 0 0 161 1,-0.2 -16,-0.4 -3,-0.1 -1,-0.3 0.783 89.2 154.7 50.7 36.3 7.1 -10.5 -2.5 38 45 A A < - 0 0 3 -3,-1.8 2,-0.6 -18,-0.1 -16,-0.2 -0.641 44.5-119.8 -81.1 151.9 5.3 -7.1 -2.3 39 46 A I E -c 22 0A 25 -18,-3.2 -16,-2.3 -2,-0.3 2,-1.1 -0.828 19.4-132.0-100.7 122.4 4.7 -5.4 -5.7 40 47 A N E +c 23 0A 20 -2,-0.6 2,-0.8 -18,-0.2 -16,-0.2 -0.598 32.6 166.6 -80.3 100.1 6.3 -2.1 -6.3 41 48 A I - 0 0 1 -18,-1.6 -1,-0.1 -2,-1.1 3,-0.1 -0.767 40.4-150.9-100.1 79.7 3.8 0.4 -7.7 42 49 A N - 0 0 28 -2,-0.8 2,-0.6 1,-0.1 -17,-0.2 -0.221 18.0-108.2 -71.2 139.4 6.3 3.1 -7.0 43 50 A C + 0 0 16 -19,-1.1 -16,-0.3 4,-0.1 2,-0.3 -0.477 65.4 147.3 -62.1 108.7 5.6 6.7 -6.1 44 51 A S > - 0 0 31 -2,-0.6 4,-1.3 1,-0.1 5,-0.1 -0.876 62.9-117.7-142.8 165.0 6.7 8.3 -9.3 45 52 A K H > S+ 0 0 74 -2,-0.3 4,-2.4 2,-0.2 5,-0.2 0.950 118.7 40.7 -72.8 -53.0 6.0 11.1 -11.5 46 53 A L H > S+ 0 0 82 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.953 115.6 50.8 -55.5 -50.9 5.2 8.8 -14.4 47 54 A M H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 112.6 46.6 -60.2 -36.9 3.3 6.4 -12.2 48 55 A K H X S+ 0 0 5 -4,-1.3 4,-2.1 2,-0.2 5,-0.3 0.916 111.5 50.1 -74.6 -42.7 1.2 9.1 -10.7 49 56 A R H X S+ 0 0 119 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.965 113.8 45.9 -54.1 -52.8 0.4 10.8 -14.0 50 57 A R H X>S+ 0 0 73 -4,-2.8 5,-2.2 2,-0.2 6,-0.7 0.860 111.4 51.3 -65.7 -39.1 -0.7 7.5 -15.5 51 58 A L H ><5S+ 0 0 5 -4,-2.2 3,-1.2 -5,-0.3 5,-0.3 0.987 119.1 35.0 -54.9 -61.6 -2.8 6.4 -12.5 52 59 A Q H 3<5S+ 0 0 97 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.688 113.3 58.7 -76.6 -18.6 -4.8 9.6 -12.3 53 60 A Q H 3<5S- 0 0 109 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.662 106.4-132.7 -71.8 -17.1 -4.8 10.1 -16.0 54 61 A D T <<5 + 0 0 77 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.936 68.2 129.2 54.7 52.2 -6.6 6.7 -16.1 55 62 A K < + 0 0 150 -5,-2.2 2,-0.5 -6,-0.1 -4,-0.2 0.319 57.3 75.3-106.3 1.7 -4.3 5.4 -18.8 56 63 A V - 0 0 15 -6,-0.7 2,-0.8 -5,-0.3 3,-0.1 -0.957 69.5-143.4-127.1 128.5 -3.6 2.3 -16.7 57 64 A L >> - 0 0 107 -2,-0.5 4,-2.5 1,-0.2 3,-0.9 -0.788 22.0-147.1 -77.3 115.3 -5.4 -0.8 -15.9 58 65 A I H 3> S+ 0 0 6 -2,-0.8 4,-2.4 1,-0.3 -1,-0.2 0.857 96.8 54.3 -55.5 -34.4 -4.3 -1.3 -12.3 59 66 A T H 3> S+ 0 0 42 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.769 109.0 46.7 -73.1 -27.7 -4.5 -5.1 -12.8 60 67 A E H <> S+ 0 0 109 -3,-0.9 4,-2.2 2,-0.2 -1,-0.2 0.867 110.6 54.0 -77.1 -38.9 -2.3 -5.0 -15.9 61 68 A L H X S+ 0 0 8 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.923 104.3 55.2 -58.3 -48.9 0.1 -2.8 -14.0 62 69 A I H X S+ 0 0 5 -4,-2.4 4,-3.1 1,-0.2 -1,-0.2 0.900 110.4 45.6 -51.0 -43.5 0.3 -5.3 -11.2 63 70 A Q H < S+ 0 0 72 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.847 105.4 59.0 -82.3 -23.8 1.3 -8.0 -13.6 64 71 A H H < S+ 0 0 97 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.988 117.1 34.6 -53.5 -50.7 3.9 -6.0 -15.4 65 72 A S H < S+ 0 0 47 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.861 91.9 91.9 -84.8 -45.9 5.6 -5.5 -12.1 66 73 A A < 0 0 19 -4,-3.1 -27,-0.1 1,-0.3 -28,-0.0 -0.337 360.0 360.0 -43.6 121.6 5.0 -8.8 -10.5 67 74 A K 0 0 208 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.004 360.0 360.0 62.9 360.0 8.2 -10.5 -11.7 68 ! 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 69 78 A D 0 0 133 0, 0.0 2,-0.2 0, 0.0 -51,-0.0 0.000 360.0 360.0 360.0 104.6 -3.6 -14.2 -10.1 70 79 A I + 0 0 64 -11,-0.1 2,-0.2 4,-0.0 -11,-0.0 -0.527 360.0 151.7 -92.2 158.9 -5.9 -11.2 -9.9 71 80 A D > - 0 0 84 -2,-0.2 3,-2.0 3,-0.1 34,-0.0 -0.652 45.4-125.5 169.4 119.1 -9.4 -11.4 -8.6 72 81 A C T 3 S+ 0 0 60 1,-0.3 35,-2.5 -2,-0.2 36,-0.9 0.697 107.8 56.2 -60.1 -26.4 -11.5 -8.6 -6.9 73 82 A S T 3 S+ 0 0 75 33,-0.2 -1,-0.3 34,-0.2 3,-0.1 0.772 84.4 116.4 -71.9 -23.7 -12.4 -10.5 -3.7 74 83 A Q S < S- 0 0 12 -3,-2.0 34,-0.5 1,-0.1 2,-0.2 -0.116 77.1-110.4 -51.5 133.8 -8.6 -10.9 -3.2 75 84 A K E -b 19 0A 56 -57,-0.8 -55,-3.2 32,-0.1 2,-0.4 -0.489 36.6-165.2 -63.9 132.7 -7.2 -9.2 -0.1 76 85 A V E -bd 20 109A 0 32,-1.7 34,-3.1 -57,-0.2 2,-0.5 -0.990 7.2-169.9-124.7 131.1 -5.1 -6.2 -1.1 77 86 A V E -bd 21 110A 3 -57,-2.5 -55,-2.7 -2,-0.4 2,-0.3 -0.946 2.3-172.2-127.0 114.1 -2.7 -4.5 1.2 78 87 A V E +bd 22 111A 0 32,-1.8 34,-2.9 -2,-0.5 2,-0.3 -0.696 8.6 179.3 -95.0 152.1 -1.0 -1.2 0.3 79 88 A Y E -b 23 0A 0 -57,-1.2 -55,-2.1 -2,-0.3 -54,-0.5 -0.993 15.4-174.6-149.7 144.4 1.7 0.4 2.4 80 89 A D - 0 0 20 -2,-0.3 36,-2.8 32,-0.3 37,-0.2 -0.385 57.0 -73.6-108.7-154.0 3.9 3.5 2.4 81 90 A Q S S- 0 0 22 34,-0.3 36,-3.1 35,-0.2 37,-0.3 0.876 109.8 -21.3 -74.4 -38.9 6.7 4.2 4.9 82 91 A S S S+ 0 0 12 33,-0.2 33,-0.2 34,-0.2 391,-0.1 0.409 76.9 146.6-158.8 7.3 4.6 5.1 7.9 83 92 A S - 0 0 0 1,-0.1 31,-1.6 31,-0.1 32,-0.6 -0.306 29.8-160.0 -55.3 133.1 1.0 6.2 7.2 84 93 A Q - 0 0 99 1,-0.2 2,-0.3 29,-0.2 -1,-0.1 0.912 61.4 -15.2 -82.1 -47.9 -1.2 5.1 10.1 85 94 A D - 0 0 58 28,-0.1 3,-0.4 3,-0.1 -1,-0.2 -0.943 66.5 -95.0-153.9 174.6 -4.7 5.3 8.4 86 95 A V S > S+ 0 0 68 -2,-0.3 3,-1.0 1,-0.2 -1,-0.1 0.857 115.8 57.3 -65.0 -39.6 -6.7 6.5 5.4 87 96 A A T 3 S+ 0 0 82 1,-0.3 2,-0.5 -3,-0.0 -1,-0.2 0.848 99.5 61.9 -60.5 -35.1 -8.0 9.7 7.1 88 97 A S T 3 S+ 0 0 26 -3,-0.4 2,-0.4 2,-0.1 -1,-0.3 -0.164 80.7 109.9 -87.1 41.0 -4.4 10.8 7.7 89 98 A L S < S- 0 0 13 -3,-1.0 2,-0.1 -2,-0.5 382,-0.0 -0.972 78.1-113.3-114.0 132.0 -3.6 11.0 4.0 90 99 A S > - 0 0 11 -2,-0.4 3,-2.1 1,-0.1 6,-0.3 -0.423 37.3-113.3 -64.4 134.3 -3.1 14.3 2.3 91 100 A S T 3 S+ 0 0 114 1,-0.3 -1,-0.1 415,-0.1 415,-0.0 0.707 108.0 28.2 -48.9 -30.8 -6.0 14.7 -0.0 92 101 A D T 3 S+ 0 0 72 4,-0.1 -1,-0.3 5,-0.0 2,-0.1 -0.099 86.1 129.9-126.8 37.6 -3.9 14.5 -3.2 93 102 A C S <> S- 0 0 5 -3,-2.1 4,-2.2 1,-0.1 5,-0.1 -0.473 70.7-104.5 -84.9 161.8 -0.8 12.4 -2.3 94 103 A F H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.937 119.1 53.8 -51.2 -56.6 0.3 9.5 -4.5 95 104 A L H > S+ 0 0 10 1,-0.2 4,-3.6 2,-0.2 -1,-0.2 0.899 109.3 49.8 -39.7 -57.3 -0.9 6.8 -2.0 96 105 A T H > S+ 0 0 40 -6,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.926 108.9 50.8 -49.2 -55.8 -4.4 8.4 -2.1 97 106 A V H >X S+ 0 0 16 -4,-2.2 4,-1.5 1,-0.2 3,-0.6 0.952 114.8 45.2 -46.6 -55.2 -4.4 8.5 -6.0 98 107 A L H 3X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.923 105.1 59.9 -56.3 -51.9 -3.5 4.8 -5.9 99 108 A L H 3X S+ 0 0 14 -4,-3.6 4,-1.9 -5,-0.2 -1,-0.2 0.828 104.4 53.1 -51.2 -33.7 -6.0 3.9 -3.3 100 109 A G H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 3,-1.9 0.873 106.7 50.3 -82.4 -39.9 -7.5 -0.0 -6.5 103 112 A E H 3< S+ 0 0 129 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.550 103.2 66.4 -72.6 -5.8 -10.8 0.4 -4.7 104 113 A K T 3< S+ 0 0 133 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.2 0.297 114.8 25.1 -93.5 3.7 -12.0 0.7 -8.3 105 114 A S T <4 S+ 0 0 41 -3,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.485 119.1 50.3-137.8 -21.1 -11.0 -3.0 -8.9 106 115 A F < - 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