==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PEPTIDE 29-AUG-11 3TKZ . COMPND 2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11 . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.ZHANG,J.ZHANG,C.YUAN,R.L.HARD,I.H.PARK,C.LI,C.E.BELL,D.PEI . 113 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5844.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 21.2 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 . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 . 8 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 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 0 0 0 PARALLEL BRIDGES PER LADDER . 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 R 0 0 90 0, 0.0 99,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-158.8 3.6 24.3 6.2 2 5 A R + 0 0 121 2,-0.1 0, 0.0 97,-0.1 0, 0.0 -0.899 360.0 67.1 -88.0 19.3 1.0 24.8 7.7 3 6 A W S S+ 0 0 31 24,-0.1 25,-2.9 95,-0.1 2,-0.6 0.546 86.7 92.8 -68.5 -11.2 2.9 22.5 10.2 4 7 A F B -a 28 0A 59 23,-0.2 25,-0.2 94,-0.1 -2,-0.1 -0.790 57.4-174.3 -89.1 125.1 5.3 25.4 10.5 5 8 A H > - 0 0 12 23,-3.2 3,-0.9 -2,-0.6 -2,-0.0 -0.900 3.3-170.7-118.3 99.3 4.5 27.9 13.3 6 9 A P T 3 S+ 0 0 62 0, 0.0 -1,-0.1 0, 0.0 23,-0.1 0.687 76.6 41.7 -66.4 -18.9 6.9 30.8 13.1 7 10 A N T 3 S+ 0 0 142 2,-0.1 2,-0.4 22,-0.1 22,-0.1 0.054 86.2 104.8-125.5 28.8 6.1 32.5 16.4 8 11 A I < - 0 0 29 -3,-0.9 2,-0.1 3,-0.0 -3,-0.1 -0.848 53.3-138.3-114.2 152.6 5.7 30.0 19.1 9 12 A T > - 0 0 67 -2,-0.4 4,-2.1 20,-0.1 5,-0.1 -0.401 36.3-103.0 -83.9 168.8 7.8 28.8 22.0 10 13 A G H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.916 125.7 50.7 -60.6 -45.8 8.3 25.2 23.1 11 14 A V H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.930 110.5 47.7 -49.9 -54.1 5.9 25.8 25.9 12 15 A E H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.810 111.1 52.1 -62.3 -36.6 3.3 27.3 23.5 13 16 A A H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.857 108.6 51.0 -64.1 -42.2 3.8 24.3 21.2 14 17 A E H X S+ 0 0 37 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.932 109.7 49.8 -57.6 -47.6 3.2 21.9 24.1 15 18 A N H X S+ 0 0 85 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.914 113.4 46.2 -63.9 -40.0 0.0 23.7 25.0 16 19 A L H X>S+ 0 0 43 -4,-2.0 4,-2.8 1,-0.2 5,-0.6 0.898 113.6 46.7 -66.4 -45.8 -1.2 23.5 21.4 17 20 A L H X5S+ 0 0 0 -4,-2.6 4,-0.8 1,-0.2 -1,-0.2 0.856 114.7 48.5 -66.4 -34.8 -0.3 19.8 20.9 18 21 A L H <5S+ 0 0 83 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.759 122.2 31.8 -75.4 -31.2 -1.9 18.9 24.2 19 22 A T H <5S+ 0 0 110 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.786 135.5 19.8-101.2 -29.8 -5.2 20.8 23.7 20 23 A R H <5S+ 0 0 191 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.453 111.8 76.1-122.4 0.3 -5.8 20.7 19.9 21 24 A G << - 0 0 12 -4,-0.8 2,-0.3 -5,-0.6 -4,-0.0 -0.433 59.3-148.7-106.4 174.0 -3.6 17.7 18.9 22 25 A V > - 0 0 79 75,-0.2 3,-2.5 -2,-0.1 21,-0.2 -0.814 51.2 -63.9-128.1 174.0 -3.9 13.9 19.1 23 26 A D T 3 S+ 0 0 73 -2,-0.3 21,-0.2 1,-0.3 3,-0.1 -0.495 129.7 33.0 -64.0 129.8 -1.1 11.3 19.5 24 27 A G T 3 S+ 0 0 6 19,-2.5 73,-2.8 1,-0.4 72,-2.0 0.165 88.6 131.9 103.0 -11.6 1.0 11.6 16.2 25 28 A S E < +b 97 0A 5 -3,-2.5 18,-3.2 71,-0.2 -1,-0.4 -0.463 30.6 166.6 -62.7 142.8 0.4 15.4 16.0 26 29 A F E -bC 98 42A 0 71,-1.9 73,-2.8 16,-0.2 2,-0.3 -0.985 18.9-175.8-152.8 167.4 3.4 17.5 15.3 27 30 A L E - C 0 41A 0 14,-2.0 14,-2.7 -2,-0.3 2,-0.4 -0.949 22.4-126.0-152.5 163.0 4.7 21.0 14.3 28 31 A A E +aC 4 40A 0 -25,-2.9 -23,-3.2 -2,-0.3 12,-0.2 -0.911 33.1 168.1-109.9 150.4 7.9 22.8 13.6 29 32 A R E - C 0 39A 0 10,-2.5 10,-2.8 -2,-0.4 2,-0.2 -0.917 41.4 -77.9-148.9 167.0 8.9 26.0 15.3 30 33 A P E - C 0 38A 40 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.558 51.7-113.6 -71.7 141.7 11.9 28.3 15.8 31 34 A S - 0 0 7 6,-3.4 6,-0.3 3,-0.4 5,-0.3 -0.641 18.1-161.5 -77.6 127.0 14.4 27.1 18.3 32 35 A K S S+ 0 0 78 -2,-0.4 -1,-0.1 1,-0.2 -23,-0.0 0.909 94.6 45.6 -63.8 -48.3 14.9 29.1 21.6 33 36 A S S S+ 0 0 68 1,-0.3 -1,-0.2 2,-0.0 -2,-0.0 0.554 121.0 38.3 -84.3 -10.6 18.3 27.5 22.3 34 37 A N S > S- 0 0 51 3,-0.1 3,-2.2 0, 0.0 -3,-0.4 -0.699 88.5-145.8-134.8 82.8 19.6 28.0 18.8 35 38 A P T 3 S+ 0 0 113 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.198 85.3 23.1 -48.6 135.5 18.3 31.4 17.5 36 39 A G T 3 S+ 0 0 66 1,-0.3 2,-0.1 -5,-0.3 -4,-0.1 0.142 109.2 97.4 88.7 -16.3 17.6 31.3 13.7 37 40 A D < - 0 0 29 -3,-2.2 -6,-3.4 -6,-0.3 -1,-0.3 -0.473 66.0-118.3-103.9 176.3 17.1 27.4 13.8 38 41 A F E -CD 30 53A 43 15,-0.6 15,-2.7 -8,-0.3 2,-0.4 -0.740 15.0-164.4-122.0 157.4 14.1 25.0 14.0 39 42 A T E -CD 29 52A 0 -10,-2.8 -10,-2.5 -2,-0.2 2,-0.4 -0.993 17.0-133.9-140.0 140.7 12.7 22.4 16.3 40 43 A L E -CD 28 51A 0 11,-3.1 11,-2.7 -2,-0.4 2,-0.5 -0.822 13.9-161.3 -90.4 134.5 10.1 19.7 15.9 41 44 A S E -CD 27 50A 0 -14,-2.7 -14,-2.0 -2,-0.4 2,-0.4 -0.993 15.8-176.0-118.2 122.9 7.5 19.2 18.6 42 45 A V E -CD 26 49A 0 7,-3.0 7,-3.0 -2,-0.5 2,-0.5 -0.971 18.3-142.4-128.6 130.3 5.9 15.9 18.4 43 46 A R E + D 0 48A 43 -18,-3.2 -19,-2.5 -2,-0.4 2,-0.3 -0.771 30.0 157.8 -93.8 133.9 3.0 14.4 20.6 44 47 A R E > + D 0 47A 26 3,-2.9 3,-1.9 -2,-0.5 -21,-0.0 -0.979 66.4 1.5-150.8 142.1 3.2 10.8 21.5 45 48 A N T 3 S- 0 0 127 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.836 128.3 -58.0 47.1 44.6 1.5 9.0 24.4 46 49 A G T 3 S+ 0 0 41 1,-0.2 2,-0.3 -29,-0.1 -1,-0.3 0.597 121.9 90.4 69.0 10.3 -0.3 12.2 25.6 47 50 A A E < S-D 44 0A 53 -3,-1.9 -3,-2.9 -5,-0.0 2,-0.4 -0.891 74.0-115.9-131.1 167.2 3.1 14.0 26.0 48 51 A V E -D 43 0A 9 -2,-0.3 55,-0.4 -5,-0.2 2,-0.4 -0.880 19.0-165.1-114.6 132.5 5.3 16.2 23.8 49 52 A T E -D 42 0A 8 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.932 10.8-151.1-110.5 132.1 8.9 15.3 22.6 50 53 A H E -De 41 104A 0 53,-2.5 55,-3.0 -2,-0.4 2,-0.4 -0.896 13.1-177.2-108.9 141.3 11.1 18.1 21.1 51 54 A I E -De 40 105A 1 -11,-2.7 -11,-3.1 -2,-0.4 55,-0.1 -0.980 21.6-128.3-138.6 123.9 13.8 17.4 18.6 52 55 A K E -D 39 0A 40 53,-0.6 2,-0.5 -2,-0.4 -13,-0.2 -0.399 12.2-145.4 -75.4 144.2 16.2 19.9 17.1 53 56 A I E -D 38 0A 3 -15,-2.7 -15,-0.6 -2,-0.1 2,-0.4 -0.937 15.1-140.4-107.5 128.2 16.7 20.4 13.4 54 57 A Q E -F 61 0B 47 7,-2.8 7,-1.8 -2,-0.5 2,-0.5 -0.745 12.8-167.8 -89.0 133.7 20.2 21.3 12.3 55 58 A N E +F 60 0B 58 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.951 9.2 175.5-115.4 109.6 20.7 23.8 9.5 56 59 A T - 0 0 52 3,-2.6 4,-0.1 -2,-0.5 -1,-0.1 0.557 51.4-112.8 -85.1 -15.3 24.3 23.7 8.4 57 60 A G S S+ 0 0 65 2,-0.6 3,-0.1 0, 0.0 -1,-0.0 0.025 116.6 59.8 100.3 -24.3 23.8 26.2 5.5 58 61 A D S S- 0 0 146 1,-0.3 2,-0.3 10,-0.0 -3,-0.0 0.526 122.1 -20.1-104.4 -19.7 24.5 23.3 3.2 59 62 A Y - 0 0 62 2,-0.0 -3,-2.6 8,-0.0 -2,-0.6 -0.958 59.0-115.0-170.7 171.7 21.6 21.0 4.3 60 63 A Y E +FG 55 68B 47 8,-2.7 8,-2.4 -2,-0.3 2,-0.3 -0.953 40.8 146.5-113.9 147.5 19.2 20.3 7.1 61 64 A D E -F 54 0B 6 -7,-1.8 -7,-2.8 -2,-0.4 4,-0.1 -0.903 58.9 -97.2-157.6-171.4 19.1 17.1 9.1 62 65 A L S S- 0 0 1 2,-1.6 -10,-0.1 4,-0.3 3,-0.1 -0.144 77.8 -81.0-103.4 38.2 18.4 16.0 12.7 63 66 A Y S S+ 0 0 90 1,-0.1 2,-0.2 -9,-0.1 -10,-0.0 0.884 119.3 21.3 53.9 45.9 22.0 16.1 13.8 64 67 A G S S+ 0 0 25 2,-0.2 -2,-1.6 1,-0.1 -10,-0.1 -0.788 95.6 55.1 152.5 168.0 22.2 12.7 12.0 65 68 A G S S- 0 0 43 -2,-0.2 -1,-0.1 45,-0.1 -2,-0.1 -0.184 94.2 -2.7 79.6-170.1 20.3 10.7 9.4 66 69 A E - 0 0 96 1,-0.1 2,-0.3 -5,-0.1 -4,-0.3 -0.148 69.3-127.4 -60.1 150.0 19.5 11.7 5.8 67 70 A K - 0 0 122 -6,-0.1 2,-0.3 -5,-0.1 -6,-0.2 -0.811 25.1-166.8-100.1 142.3 20.4 15.2 4.6 68 71 A F B -G 60 0B 4 -8,-2.4 -8,-2.7 -2,-0.3 3,-0.0 -0.946 27.6-140.7-130.6 150.1 17.8 17.5 3.0 69 72 A A S S+ 0 0 73 -2,-0.3 2,-0.3 -10,-0.2 -1,-0.1 0.772 88.5 25.1 -73.7 -32.0 18.0 20.8 1.0 70 73 A T S > S- 0 0 70 1,-0.1 4,-1.8 -10,-0.1 -10,-0.1 -0.919 73.6-120.8-135.6 158.0 14.9 22.3 2.7 71 74 A L H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.900 114.3 55.8 -64.0 -40.1 13.0 22.0 6.0 72 75 A A H > S+ 0 0 53 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.893 105.7 50.8 -64.7 -36.0 9.8 21.0 4.1 73 76 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 109.6 52.0 -65.3 -37.4 11.7 18.1 2.4 74 77 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.935 111.9 45.2 -58.3 -52.1 12.9 16.9 5.8 75 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 5,-0.2 0.941 113.3 50.1 -61.6 -45.6 9.4 17.0 7.2 76 79 A Q H X S+ 0 0 105 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.916 108.3 53.6 -60.4 -43.2 8.0 15.2 4.2 77 80 A Y H X S+ 0 0 39 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.949 111.8 42.9 -57.8 -48.2 10.6 12.5 4.3 78 81 A Y H < S+ 0 0 10 -4,-2.2 17,-0.5 1,-0.2 -1,-0.2 0.768 112.7 53.9 -76.8 -21.4 9.9 11.7 8.0 79 82 A M H < S+ 0 0 57 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 116.2 39.7 -69.0 -37.8 6.1 11.8 7.4 80 83 A E H < S+ 0 0 124 -4,-2.5 2,-0.7 -5,-0.2 -2,-0.2 0.667 112.5 55.5 -83.8 -20.8 6.5 9.4 4.5 81 84 A H S >< S- 0 0 75 -4,-1.7 3,-0.8 -5,-0.2 -1,-0.2 -0.858 79.1-161.6-118.5 91.4 9.1 7.0 6.1 82 85 A H T 3 + 0 0 94 -2,-0.7 12,-0.1 1,-0.2 -3,-0.1 -0.354 67.3 28.5 -78.1 150.4 7.6 5.9 9.3 83 86 A G T 3 S+ 0 0 17 2,-0.2 -1,-0.2 -5,-0.1 11,-0.1 0.676 78.8 115.3 78.3 15.6 9.8 4.4 12.1 84 87 A Q S < S+ 0 0 55 -3,-0.8 27,-1.9 -6,-0.2 2,-0.5 0.540 70.7 58.6 -90.5 -12.0 13.0 6.2 11.2 85 88 A L E S+h 111 0C 4 8,-0.2 8,-2.9 25,-0.2 2,-0.3 -0.990 74.0 162.9-120.6 126.7 13.0 8.1 14.5 86 89 A K E -hI 112 92C 28 25,-2.4 27,-2.6 -2,-0.5 2,-0.3 -0.974 42.1-115.6-142.0 154.0 13.1 6.0 17.6 87 90 A E E > -h 113 0C 32 4,-2.7 3,-0.8 -2,-0.3 2,-0.4 -0.642 44.7-109.9 -80.3 153.4 13.8 5.9 21.3 88 91 A K T 3 S+ 0 0 43 25,-1.6 -1,-0.1 1,-0.3 26,-0.1 0.332 116.5 54.5 -67.6 19.6 16.7 3.7 22.1 89 92 A N T 3 S- 0 0 107 -2,-0.4 -1,-0.3 2,-0.2 2,-0.0 -0.016 122.6-101.8-177.6 33.3 14.2 1.3 23.7 90 93 A G S < S+ 0 0 38 -3,-0.8 -2,-0.1 1,-0.1 0, 0.0 -0.865 74.3 123.1-161.7 12.9 12.5 1.2 21.2 91 94 A D - 0 0 72 -5,-0.1 -4,-2.7 1,-0.1 -2,-0.2 -0.198 57.0-111.0 -58.4 143.5 9.2 2.9 20.4 92 95 A V B -I 86 0C 54 -6,-0.2 2,-0.7 1,-0.0 -6,-0.3 -0.410 10.5-141.1 -78.0 150.9 8.9 5.0 17.3 93 96 A I - 0 0 3 -8,-2.9 2,-0.4 -2,-0.1 -8,-0.2 -0.939 33.2-163.9-107.6 102.0 8.6 8.9 17.3 94 97 A E - 0 0 47 -2,-0.7 2,-1.2 -51,-0.1 3,-0.2 -0.785 25.4-150.9-102.6 133.9 6.1 9.3 14.4 95 98 A L + 0 0 2 -17,-0.5 -70,-0.1 -2,-0.4 -69,-0.1 -0.788 44.0 144.4 -91.3 91.7 5.3 12.5 12.5 96 99 A K + 0 0 79 -72,-2.0 -71,-0.2 -2,-1.2 -1,-0.2 0.902 55.6 26.7 -95.8 -51.2 1.7 11.6 11.6 97 100 A Y E S-b 25 0A 115 -73,-2.8 -71,-1.9 -3,-0.2 -1,-0.2 -0.934 70.2-136.4-131.1 107.4 -0.5 14.6 11.7 98 101 A P E -b 26 0A 44 0, 0.0 2,-0.9 0, 0.0 -71,-0.2 -0.321 18.0-135.4 -59.3 138.7 0.6 18.1 11.0 99 102 A L 0 0 19 -73,-2.8 -97,-0.1 -96,-0.2 -78,-0.1 -0.859 360.0 360.0 -97.8 104.6 -0.9 20.6 13.5 100 103 A N 0 0 110 -2,-0.9 -1,-0.1 -99,-0.1 -97,-0.0 0.627 360.0 360.0 -97.7 360.0 -2.0 23.5 11.3 101 !* 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 0.0 102 2 P V 0 0 89 0, 0.0 2,-0.7 0, 0.0 -53,-0.1 0.000 360.0 360.0 360.0 134.0 10.4 21.0 27.9 103 3 P I - 0 0 102 -55,-0.4 -53,-2.5 -52,-0.0 2,-0.3 -0.800 360.0-162.8 -94.2 113.0 12.0 17.6 27.2 104 4 P X E -e 50 0A 54 -2,-0.7 2,-0.4 11,-0.2 -53,-0.2 -0.633 6.4-150.9 -85.4 142.2 14.4 17.4 24.2 105 5 P F E -e 51 0A 16 -55,-3.0 -53,-0.6 -2,-0.3 8,-0.0 -0.937 13.8-165.9-109.8 146.0 15.5 14.2 22.7 106 6 P V E -J 114 0C 68 8,-2.8 8,-2.2 -2,-0.4 -43,-0.1 -0.922 26.9 -99.0-132.7 145.2 18.9 14.1 21.1 107 7 P P E J 113 0C 44 0, 0.0 6,-0.2 0, 0.0 7,-0.1 -0.167 360.0 360.0 -67.1 166.3 20.4 11.5 18.7 108 8 P L 0 0 150 4,-1.5 4,-0.1 5,-0.1 5,-0.1 -0.517 360.0 360.0 -82.2 360.0 22.6 8.6 20.0 109 !* 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 0.0 110 2 Q V 0 0 89 0, 0.0 2,-0.4 0, 0.0 -25,-0.2 0.000 360.0 360.0 360.0 155.9 17.0 5.1 11.5 111 3 Q I E -h 85 0C 15 -27,-1.9 -25,-2.4 -47,-0.1 2,-0.3 -0.995 360.0-147.0-131.3 131.8 18.1 7.4 14.2 112 4 Q X E -h 86 0C 170 -2,-0.4 -4,-1.5 -27,-0.2 2,-0.3 -0.803 16.6-161.1 -99.0 143.0 17.8 6.6 18.0 113 5 Q F E -hJ 87 107C 1 -27,-2.6 -25,-1.6 -2,-0.3 -5,-0.1 -0.840 11.4-173.2-123.3 158.2 17.1 9.3 20.5 114 6 Q V E J 0 106C 60 -8,-2.2 -8,-2.8 -2,-0.3 -28,-0.0 -0.931 360.0 360.0-141.2 153.6 17.6 9.8 24.3 115 7 Q P 0 0 98 0, 0.0 -11,-0.2 0, 0.0 -1,-0.0 0.740 360.0 360.0 -64.8 360.0 16.5 12.6 26.6