==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 07-MAY-04 1T71 . COMPND 2 MOLECULE: PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOPLASMA PNEUMONIAE M129; . AUTHOR D.H.SHIN,J.JANCARIK,R.KIM,H.YOKOTA,S.-H.KIM,BERKELEY STRUCTU . 281 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13304.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 189 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 11.7 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 1 0.4 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 . 20 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 17.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.1 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 1 0 0 0 2 2 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 . 3 2 2 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 PARALLEL BRIDGES PER LADDER . 4 1 0 0 2 0 0 0 1 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 . 1 1 0 0 0 1 1 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 1 A M 0 0 236 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.6 21.4 103.0 125.2 2 2 A M - 0 0 83 1,-0.1 2,-0.4 249,-0.0 0, 0.0 0.887 360.0-135.7 44.1 107.8 23.5 99.9 125.8 3 3 A N - 0 0 67 248,-0.0 249,-1.2 2,-0.0 250,-0.5 -0.726 26.4-179.1 -92.7 141.3 24.9 98.5 122.6 4 4 A S - 0 0 26 -2,-0.4 2,-0.5 247,-0.2 247,-0.2 -0.796 25.5-123.0-130.3 172.7 24.7 94.8 122.0 5 5 A I - 0 0 1 245,-0.3 245,-2.0 -2,-0.3 2,-0.5 -0.988 20.5-150.5-122.9 126.0 25.7 92.3 119.3 6 6 A K E -A 249 0A 62 -2,-0.5 30,-3.4 28,-0.2 31,-1.5 -0.872 19.5-174.3-101.2 123.1 23.1 90.1 117.8 7 7 A F E -Ab 248 37A 1 241,-3.3 241,-1.9 -2,-0.5 2,-0.4 -0.772 19.9-157.6-116.2 162.7 24.2 86.7 116.5 8 8 A I E -Ab 247 38A 0 29,-1.4 31,-2.8 -2,-0.3 2,-0.5 -0.984 11.5-169.6-137.5 120.7 22.8 83.7 114.7 9 9 A F E -Ab 246 39A 0 237,-3.2 237,-2.9 -2,-0.4 2,-0.4 -0.967 5.3-163.4-117.1 121.6 24.5 80.3 115.0 10 10 A L E -Ab 245 40A 1 29,-2.6 31,-1.8 -2,-0.5 235,-0.3 -0.845 16.3-123.0-107.2 141.3 23.4 77.5 112.7 11 11 A G - 0 0 0 233,-2.6 196,-0.2 -2,-0.4 195,-0.2 -0.132 60.5 -31.5 -75.8 173.1 24.1 73.8 113.2 12 12 A D E -h 206 0B 0 193,-0.6 195,-3.5 194,-0.2 2,-0.5 0.153 60.2-136.9 -27.3 112.5 25.9 71.2 111.0 13 13 A V E -h 207 0B 0 28,-2.0 31,-0.9 193,-0.2 2,-0.5 -0.666 25.1-166.0 -77.8 125.0 25.3 72.1 107.3 14 14 A Y B > -i 44 0C 12 193,-3.6 4,-1.7 -2,-0.5 31,-0.3 -0.903 34.6 -57.9-126.7 108.8 24.6 68.8 105.6 15 15 A G H > S- 0 0 1 29,-1.9 4,-2.3 -2,-0.5 5,-0.1 0.008 90.3 -39.0 63.4-166.1 24.6 68.4 101.8 16 16 A K H > S+ 0 0 135 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.877 135.5 57.6 -63.3 -38.9 22.6 70.1 99.1 17 17 A A H > S+ 0 0 17 220,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.911 109.6 43.6 -60.8 -42.6 19.5 70.1 101.3 18 18 A G H X S+ 0 0 0 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.936 113.6 51.4 -68.1 -44.4 21.3 72.0 104.0 19 19 A R H X S+ 0 0 18 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.925 112.5 46.6 -57.0 -47.5 22.9 74.4 101.6 20 20 A N H X S+ 0 0 71 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.879 108.7 50.6 -66.4 -42.3 19.6 75.2 99.9 21 21 A I H < S+ 0 0 9 -4,-2.0 -1,-0.2 -5,-0.2 4,-0.2 0.814 112.5 49.8 -69.3 -24.6 17.5 75.8 103.0 22 22 A I H >X S+ 0 0 2 -4,-1.5 4,-2.5 -5,-0.2 3,-0.9 0.892 110.4 48.4 -77.2 -40.5 20.1 78.2 104.3 23 23 A K H 3< S+ 0 0 85 -4,-1.9 4,-0.4 1,-0.2 -2,-0.2 0.901 112.8 49.6 -64.9 -39.6 20.3 80.1 101.0 24 24 A N T 3< S+ 0 0 105 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.448 125.5 23.7 -79.6 -1.3 16.5 80.4 100.9 25 25 A N T <> S+ 0 0 21 -3,-0.9 4,-2.7 -4,-0.2 5,-0.3 0.575 91.6 88.5-138.0 -17.8 16.1 81.7 104.5 26 26 A L H X S+ 0 0 3 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.889 92.3 50.2 -55.9 -43.8 19.3 83.4 105.9 27 27 A A H > S+ 0 0 69 -4,-0.4 4,-2.5 -5,-0.2 -1,-0.2 0.958 112.9 46.5 -59.4 -51.1 18.3 86.8 104.6 28 28 A Q H > S+ 0 0 121 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.915 117.0 43.8 -56.4 -47.3 14.8 86.6 106.1 29 29 A L H X S+ 0 0 15 -4,-2.7 4,-2.2 2,-0.2 6,-0.3 0.918 111.5 52.7 -65.4 -45.8 16.2 85.3 109.4 30 30 A K H X>S+ 0 0 88 -4,-3.5 5,-1.8 -5,-0.3 4,-0.6 0.894 114.8 44.4 -57.8 -38.2 19.1 87.8 109.5 31 31 A S H ><5S+ 0 0 75 -4,-2.5 3,-0.7 -5,-0.2 -2,-0.2 0.939 109.1 54.7 -71.2 -49.1 16.4 90.5 109.0 32 32 A K H 3<5S+ 0 0 144 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.848 120.0 31.9 -54.3 -39.5 13.9 89.1 111.5 33 33 A Y H 3<5S- 0 0 22 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.457 101.9-126.4 -99.2 -1.4 16.5 89.2 114.3 34 34 A Q T <<5 - 0 0 125 -3,-0.7 -28,-0.2 -4,-0.6 -3,-0.2 0.902 43.4-168.5 55.9 39.5 18.5 92.2 113.1 35 35 A A < - 0 0 12 -5,-1.8 -28,-0.2 -6,-0.3 -1,-0.2 -0.280 25.4-165.7 -62.4 145.7 21.5 89.9 113.3 36 36 A D S S+ 0 0 71 -30,-3.4 2,-0.3 1,-0.3 -29,-0.2 0.719 73.5 24.3-100.1 -32.2 24.9 91.4 113.0 37 37 A L E -b 7 0A 10 -31,-1.5 -29,-1.4 -7,-0.0 2,-0.5 -0.985 60.6-154.0-140.3 147.6 26.8 88.2 112.4 38 38 A V E -b 8 0A 0 -2,-0.3 27,-2.2 25,-0.2 28,-2.0 -0.983 14.4-179.4-124.6 124.5 26.1 84.7 111.2 39 39 A I E +bc 9 66A 0 -31,-2.8 -29,-2.6 -2,-0.5 2,-0.3 -0.956 5.4 178.4-122.7 139.9 28.2 81.7 112.3 40 40 A V E -bc 10 67A 0 26,-2.1 28,-2.4 -2,-0.4 2,-0.6 -0.995 31.6-129.4-143.9 149.6 27.7 78.1 111.1 41 41 A N E + c 0 68A 0 -31,-1.8 -28,-2.0 -2,-0.3 28,-0.2 -0.885 28.2 178.0 -93.7 123.1 29.2 74.7 111.5 42 42 A A > + 0 0 0 26,-2.1 3,-1.9 -2,-0.6 4,-0.3 0.075 33.9 127.1-116.7 25.0 29.8 73.4 108.0 43 43 A E T 3 S+ 0 0 2 25,-0.3 7,-2.9 1,-0.3 -1,-0.1 0.616 80.7 38.4 -58.9 -17.1 31.5 70.0 108.7 44 44 A N B 3> S+i 14 0C 6 -31,-0.9 -29,-1.9 5,-0.3 4,-0.9 0.216 82.5 114.3-117.0 12.5 29.0 68.0 106.5 45 45 A T T <4 + 0 0 0 -3,-1.9 2,-0.8 -31,-0.3 3,-0.4 0.902 64.9 57.0 -50.6 -57.8 28.5 70.5 103.7 46 46 A T T >4 S- 0 0 4 4,-3.0 3,-2.2 -4,-0.3 -1,-0.1 -0.711 135.9 -32.0 -88.8 108.8 30.0 68.6 100.7 47 47 A H T 34 S- 0 0 138 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.825 119.6 -57.0 52.8 34.7 28.4 65.3 100.1 48 48 A G T 3< S+ 0 0 1 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.3 0.377 128.8 72.1 82.5 -5.0 27.8 65.0 103.8 49 49 A K S < S- 0 0 47 -3,-2.2 -5,-0.3 -5,-0.2 -6,-0.1 -0.933 92.7 -23.0-149.6 122.6 31.5 65.4 104.7 50 50 A G S S- 0 0 0 -7,-2.9 -4,-3.0 -2,-0.3 2,-0.4 -0.132 72.9 -81.4 78.1-174.9 33.9 68.3 104.7 51 51 A L - 0 0 6 22,-0.4 32,-0.1 -6,-0.2 33,-0.1 -0.971 29.0-151.0-139.4 120.7 33.8 71.5 102.7 52 52 A S > - 0 0 11 -2,-0.4 4,-2.1 1,-0.1 5,-0.1 -0.397 31.0-114.7 -80.8 163.9 34.9 72.1 99.1 53 53 A L H > S+ 0 0 59 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.924 119.2 55.2 -63.9 -43.5 36.2 75.5 98.0 54 54 A K H > S+ 0 0 148 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 111.8 42.2 -53.3 -50.4 33.1 75.8 95.8 55 55 A H H > S+ 0 0 11 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.805 108.7 59.1 -70.7 -28.0 30.8 75.2 98.7 56 56 A Y H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.925 109.2 44.2 -66.0 -42.5 32.8 77.5 101.0 57 57 A E H X S+ 0 0 87 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.888 110.0 56.8 -69.3 -35.7 32.2 80.4 98.6 58 58 A F H X S+ 0 0 51 -4,-1.9 4,-1.4 -5,-0.2 -2,-0.2 0.956 110.2 43.2 -57.5 -52.3 28.5 79.4 98.3 59 59 A L H X>S+ 0 0 0 -4,-2.5 5,-2.2 1,-0.2 4,-0.6 0.898 114.4 52.4 -59.9 -40.2 28.0 79.6 102.1 60 60 A K H ><5S+ 0 0 73 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.911 111.5 44.3 -63.2 -43.8 30.0 82.8 102.0 61 61 A E H 3<5S+ 0 0 97 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.686 105.7 64.3 -76.1 -15.9 27.9 84.4 99.3 62 62 A A H 3<5S- 0 0 13 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.628 128.6 -90.1 -80.6 -14.0 24.7 83.1 101.1 63 63 A G T <<5S+ 0 0 26 -3,-0.9 2,-0.3 -4,-0.6 -25,-0.2 0.393 76.5 143.5 122.4 -2.3 25.5 85.3 104.0 64 64 A V < - 0 0 2 -5,-2.2 -1,-0.3 1,-0.1 -25,-0.2 -0.529 23.4-176.4 -73.3 133.3 27.6 83.3 106.4 65 65 A N + 0 0 56 -27,-2.2 2,-0.3 1,-0.3 -26,-0.2 0.829 65.1 17.3 -96.3 -41.2 30.3 85.3 108.2 66 66 A Y E -c 39 0A 46 -28,-2.0 -26,-2.1 23,-0.0 2,-0.4 -0.962 64.1-151.1-135.8 153.8 32.2 82.7 110.1 67 67 A I E -cd 40 89A 4 21,-2.2 23,-3.4 -2,-0.3 2,-0.3 -0.978 7.3-173.1-131.3 136.8 32.6 78.9 110.1 68 68 A T E -cd 41 90A 1 -28,-2.4 -26,-2.1 -2,-0.4 -25,-0.3 -0.827 15.0-167.7-117.6 160.1 33.3 76.2 112.7 69 69 A M - 0 0 4 21,-0.7 2,-0.2 -2,-0.3 54,-0.1 -0.291 7.9-165.4-128.0-149.2 33.9 72.5 111.9 70 70 A G > - 0 0 0 -2,-0.1 3,-0.9 -27,-0.1 4,-0.1 -0.668 57.0 -25.4-168.1-135.9 34.2 69.0 113.5 71 71 A N T 3 S+ 0 0 26 1,-0.2 3,-0.3 -2,-0.2 53,-0.0 0.740 128.7 50.3 -78.5 -20.4 35.3 65.5 112.9 72 72 A H T > S+ 0 0 59 1,-0.2 3,-1.5 2,-0.1 4,-0.3 0.119 73.4 120.3-102.4 21.6 34.9 65.5 109.1 73 73 A T T < S+ 0 0 12 -3,-0.9 -22,-0.4 1,-0.2 3,-0.3 0.842 76.7 41.2 -51.4 -39.6 36.9 68.7 108.8 74 74 A W T 3 S+ 0 0 18 -3,-0.3 -1,-0.2 1,-0.2 6,-0.1 0.202 80.7 103.2-102.3 19.1 39.5 67.2 106.5 75 75 A F < + 0 0 92 -3,-1.5 2,-1.9 1,-0.2 3,-0.2 0.859 65.8 69.9 -71.9 -35.9 37.5 65.0 104.2 76 76 A Q >> + 0 0 38 -4,-0.3 3,-1.0 -3,-0.3 4,-0.6 -0.556 63.9 174.3 -84.4 79.2 37.6 67.1 101.0 77 77 A K G >4 + 0 0 134 -2,-1.9 3,-0.8 1,-0.2 4,-0.5 0.809 63.5 69.2 -52.9 -42.6 41.3 66.6 100.3 78 78 A L G 34 S+ 0 0 160 1,-0.2 -1,-0.2 -3,-0.2 4,-0.1 0.813 117.2 18.9 -51.8 -37.6 41.4 68.4 97.0 79 79 A D G <> S+ 0 0 57 -3,-1.0 4,-3.2 1,-0.1 3,-0.4 0.278 90.3 107.6-118.8 11.1 40.8 71.9 98.5 80 80 A L H < S+ 0 0 7 -4,-3.2 3,-2.3 1,-0.2 -3,-0.2 0.981 113.9 42.3 -67.5 -58.9 39.7 76.0 102.5 84 84 A I T 3< S+ 0 0 6 -4,-1.4 22,-0.6 1,-0.3 -1,-0.2 0.624 108.3 63.4 -68.2 -6.6 40.7 75.4 106.1 85 85 A N T 3 S+ 0 0 97 -5,-0.4 -1,-0.3 -4,-0.2 -2,-0.2 0.492 76.4 123.3 -90.6 -4.5 43.4 78.1 105.7 86 86 A K X - 0 0 37 -3,-2.3 3,-1.7 -4,-0.2 20,-0.2 -0.356 68.6-129.6 -60.5 134.4 40.5 80.6 105.2 87 87 A K T 3 S+ 0 0 138 1,-0.3 -1,-0.1 18,-0.1 -3,-0.0 0.707 104.8 48.2 -58.3 -27.3 40.7 83.5 107.7 88 88 A D T 3 S+ 0 0 18 -22,-0.1 -21,-2.2 21,-0.0 2,-0.4 0.060 95.9 91.4-104.2 25.2 37.1 83.2 108.8 89 89 A L E < -d 67 0A 2 -3,-1.7 17,-0.6 -23,-0.2 2,-0.4 -0.979 54.3-167.3-124.6 127.5 37.1 79.4 109.3 90 90 A V E -de 68 106A 2 -23,-3.4 -21,-0.7 -2,-0.4 17,-0.2 -0.943 3.2-170.3-117.8 134.1 38.0 77.7 112.6 91 91 A R - 0 0 16 15,-3.5 31,-0.5 -2,-0.4 2,-0.2 -0.585 49.0 -57.7-110.2 175.0 38.7 74.0 112.9 92 92 A P B -j 122 0D 0 0, 0.0 3,-0.3 0, 0.0 31,-0.3 -0.361 40.7-163.4 -58.9 123.7 39.1 71.9 116.1 93 93 A L S S+ 0 0 50 29,-2.9 2,-2.0 14,-0.5 30,-0.2 0.817 75.0 87.2 -71.7 -33.9 41.8 73.4 118.3 94 94 A N + 0 0 0 28,-0.4 41,-2.1 13,-0.1 2,-0.4 -0.034 61.9 139.8 -58.1 29.3 42.0 70.1 120.2 95 95 A L B -P 134 0E 15 -2,-2.0 39,-0.2 -3,-0.3 2,-0.2 -0.674 47.1-135.9 -94.1 132.6 44.5 68.4 117.9 96 96 A D > - 0 0 32 37,-1.6 3,-2.2 -2,-0.4 6,-0.1 -0.545 23.0-121.7 -79.1 142.5 47.5 66.2 118.9 97 97 A T T 3 S+ 0 0 109 1,-0.3 5,-0.2 -2,-0.2 -1,-0.1 0.704 108.0 69.9 -58.1 -21.1 50.8 66.8 117.1 98 98 A S T 3 S+ 0 0 90 4,-0.1 2,-0.4 2,-0.1 -1,-0.3 0.734 85.1 86.5 -68.8 -20.5 50.8 63.2 115.9 99 99 A F S X S- 0 0 29 -3,-2.2 3,-1.7 34,-0.2 4,-0.1 -0.671 84.6-126.9 -84.3 128.4 47.9 64.1 113.6 100 100 A A T 3 S+ 0 0 64 -2,-0.4 -4,-0.1 1,-0.3 -2,-0.1 -0.458 102.3 36.4 -65.4 150.2 48.8 65.6 110.2 101 101 A F T > S+ 0 0 72 -4,-0.1 3,-1.6 -2,-0.1 -1,-0.3 0.465 75.3 126.8 82.5 -0.3 46.8 68.8 110.0 102 102 A H T < S+ 0 0 63 -3,-1.7 -7,-0.2 1,-0.3 -2,-0.1 0.725 88.5 30.2 -61.3 -18.7 47.4 69.5 113.7 103 103 A N T 3 S+ 0 0 114 -4,-0.1 2,-1.1 -6,-0.1 -1,-0.3 0.088 88.7 118.1-126.1 20.4 48.7 72.8 112.5 104 104 A L S < S- 0 0 23 -3,-1.6 2,-0.2 2,-0.0 -13,-0.1 -0.755 84.7 -34.0 -92.1 95.4 46.6 73.3 109.3 105 105 A G S S- 0 0 22 -2,-1.1 2,-0.3 -20,-0.1 -20,-0.2 -0.520 95.3 -33.9 96.1-163.6 44.6 76.5 110.0 106 106 A Q B -e 90 0A 64 -17,-0.6 -15,-3.5 -22,-0.6 3,-0.1 -0.808 25.5-172.6-105.6 142.5 43.1 78.0 113.1 107 107 A G S S+ 0 0 4 1,-0.4 15,-1.7 -2,-0.3 -14,-0.5 0.498 88.2 10.7-102.3 -10.5 41.6 76.3 116.2 108 108 A S E S-K 121 0D 18 13,-0.2 -1,-0.4 -16,-0.1 2,-0.3 -0.953 71.4-166.9-162.9 144.8 40.4 79.7 117.5 109 109 A L E -K 120 0D 9 11,-2.1 11,-2.4 -2,-0.3 2,-0.4 -0.961 7.2-150.7-139.6 159.1 40.3 83.2 116.0 110 110 A V E +K 119 0D 48 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.991 19.9 158.8-133.3 137.3 39.8 86.7 117.2 111 111 A F E -K 118 0D 32 7,-2.2 7,-3.4 -2,-0.4 2,-0.4 -0.951 33.6-120.2-146.9 160.8 38.3 89.7 115.4 112 112 A E E -K 117 0D 158 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.892 22.6-177.5-111.8 141.2 36.8 93.0 116.7 113 113 A F - 0 0 52 3,-2.4 -2,-0.0 -2,-0.4 0, 0.0 -0.905 68.3 -30.3-139.6 106.6 33.3 94.1 116.0 114 114 A N S S- 0 0 98 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.954 129.8 -29.7 48.3 72.5 32.2 97.5 117.3 115 115 A K S S+ 0 0 159 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.808 118.5 108.2 64.7 32.0 34.2 98.0 120.5 116 116 A A - 0 0 3 2,-0.0 -3,-2.4 35,-0.0 2,-0.8 -0.964 60.4-147.9-146.6 127.0 34.4 94.2 121.1 117 117 A K E -K 112 0D 75 -2,-0.4 34,-2.3 -5,-0.2 35,-1.9 -0.824 30.2-165.6 -91.1 109.3 37.2 91.7 120.8 118 118 A I E -Kl 111 152D 0 -7,-3.4 -7,-2.2 -2,-0.8 2,-0.4 -0.849 8.6-163.4-105.7 133.3 35.4 88.5 119.8 119 119 A R E -Kl 110 153D 26 33,-2.5 35,-3.4 -2,-0.4 2,-0.5 -0.912 3.0-165.4-115.5 137.4 36.8 85.0 119.9 120 120 A I E -Kl 109 154D 2 -11,-2.4 -11,-2.1 -2,-0.4 2,-0.4 -0.987 12.2-178.0-123.4 122.4 35.5 81.9 118.2 121 121 A T E -Kl 108 155D 0 33,-2.8 35,-2.7 -2,-0.5 2,-0.4 -0.956 11.2-163.6-124.9 141.0 36.8 78.5 119.3 122 122 A N E +jl 92 156D 0 -15,-1.7 -29,-2.9 -31,-0.5 -28,-0.4 -0.972 15.1 176.8-123.1 132.8 36.0 75.0 118.0 123 123 A L E - 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