==== 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 26-MAR-99 1QHW . COMPND 2 MOLECULE: PROTEIN (PURPLE ACID PHOSPHATASE); . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR Y.LINDQVIST,E.JOHANSSON,H.KAIJA,P.VIHKO,G.SCHNEIDER . 300 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 197 65.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 1 0.3 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 . 25 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.0 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 1 2 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 0 1 2 1 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 . 0 0 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 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 26 A S 0 0 97 0, 0.0 2,-0.3 0, 0.0 122,-0.2 0.000 360.0 360.0 360.0-156.7 -1.6 32.6 0.6 2 27 A T - 0 0 27 273,-0.1 2,-0.5 120,-0.1 273,-0.2 -0.908 360.0 -95.8-144.6 168.8 -0.7 29.4 2.4 3 28 A L E -A 274 0A 9 271,-2.2 271,-2.8 -2,-0.3 2,-0.4 -0.788 47.6-172.8 -89.1 130.2 -2.3 26.4 4.1 4 29 A R E +A 273 0A 53 -2,-0.5 37,-2.5 269,-0.2 38,-1.0 -0.972 12.2 155.1-132.5 141.6 -2.5 27.0 7.9 5 30 A F E -Ab 272 42A 0 267,-2.2 267,-3.2 -2,-0.4 2,-0.4 -0.997 33.4-124.8-160.5 157.6 -3.5 24.9 10.9 6 31 A V E -Ab 271 43A 0 36,-1.5 38,-3.4 -2,-0.3 2,-0.5 -0.838 19.4-159.1-102.5 140.2 -3.2 24.3 14.6 7 32 A A E +Ab 270 44A 0 263,-2.5 263,-2.1 -2,-0.4 2,-0.4 -0.972 22.1 159.4-124.2 116.6 -2.0 21.0 16.0 8 33 A V E - b 0 45A 3 36,-2.2 38,-1.9 -2,-0.5 2,-0.3 -0.986 12.7-173.7-136.1 145.1 -2.9 20.2 19.6 9 34 A G + 0 0 0 -2,-0.4 229,-1.9 36,-0.2 230,-0.2 -0.912 55.8 26.4-138.3 166.3 -3.1 16.9 21.4 10 35 A D S S+ 0 0 0 37,-2.7 229,-0.4 -2,-0.3 230,-0.4 0.915 70.4 137.5 51.5 52.6 -4.1 15.3 24.7 11 36 A W + 0 0 1 36,-0.4 2,-2.7 37,-0.3 38,-0.2 0.363 16.1 128.4-107.7 3.3 -6.6 18.1 25.5 12 37 A G - 0 0 0 36,-1.9 39,-2.3 35,-0.2 -1,-0.1 -0.020 52.9-146.7 -57.8 35.6 -9.5 16.0 26.8 13 38 A G - 0 0 0 -2,-2.7 7,-0.2 53,-0.2 -1,-0.1 0.043 37.1 -59.6 38.6-136.1 -10.2 17.8 30.1 14 39 A V - 0 0 28 5,-0.4 38,-0.1 2,-0.2 37,-0.0 -0.929 34.0-112.2-140.5 164.3 -11.3 15.6 33.0 15 40 A P S S+ 0 0 58 0, 0.0 2,-0.4 0, 0.0 37,-0.1 0.675 93.5 70.2 -71.1 -22.9 -14.2 13.2 34.0 16 41 A N S > S- 0 0 115 1,-0.1 3,-2.0 4,-0.0 4,-0.2 -0.825 93.9 -52.7-106.0 143.3 -15.8 15.4 36.7 17 42 A A T 3 S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.4 48,-0.0 -0.038 124.0 31.7 -45.1 145.7 -17.6 18.6 36.2 18 43 A P T 3 S- 0 0 77 0, 0.0 -1,-0.4 0, 0.0 3,-0.1 -0.981 91.8-149.6 -72.6 4.4 -17.0 21.2 34.7 19 44 A F < + 0 0 22 -3,-2.0 -5,-0.4 1,-0.2 2,-0.3 0.588 65.6 82.0 74.8 13.9 -15.2 18.6 32.6 20 45 A H - 0 0 62 -7,-0.2 2,-0.2 -4,-0.2 -1,-0.2 -0.943 67.1-136.6-140.6 159.9 -12.5 21.0 31.5 21 46 A T > - 0 0 31 -2,-0.3 4,-2.1 45,-0.1 5,-0.2 -0.718 27.7-107.9-117.1 169.7 -9.3 22.2 33.2 22 47 A A H > S+ 0 0 78 -2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.896 120.6 50.4 -61.3 -41.4 -7.5 25.5 33.5 23 48 A R H > S+ 0 0 63 216,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.913 108.7 50.7 -64.4 -42.8 -4.8 24.4 31.1 24 49 A E H > S+ 0 0 0 215,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 113.6 45.3 -62.7 -39.2 -7.4 23.3 28.5 25 50 A M H X S+ 0 0 64 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.854 110.9 53.1 -71.3 -37.0 -9.2 26.7 28.7 26 51 A A H X S+ 0 0 19 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.918 111.6 46.3 -65.3 -41.3 -5.9 28.6 28.6 27 52 A N H X S+ 0 0 4 -4,-2.4 4,-1.9 239,-0.2 -2,-0.2 0.880 110.5 52.6 -68.5 -36.1 -4.9 26.8 25.4 28 53 A A H X S+ 0 0 5 -4,-1.8 4,-1.9 -5,-0.2 -2,-0.2 0.926 110.2 49.5 -64.2 -42.3 -8.4 27.3 23.9 29 54 A K H X S+ 0 0 118 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.945 113.2 44.4 -61.3 -49.7 -8.1 31.0 24.6 30 55 A E H X S+ 0 0 21 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.772 108.6 58.1 -68.7 -26.2 -4.6 31.3 23.0 31 56 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.912 107.6 48.6 -67.7 -39.6 -5.7 29.2 20.1 32 57 A A H X S+ 0 0 1 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.910 110.8 49.1 -64.9 -43.1 -8.4 31.9 19.5 33 58 A R H X S+ 0 0 117 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.866 110.6 51.4 -64.9 -36.2 -5.9 34.7 19.7 34 59 A T H >X>S+ 0 0 12 -4,-2.0 4,-3.2 2,-0.2 5,-0.7 0.928 111.0 47.6 -65.3 -46.5 -3.6 32.9 17.3 35 60 A V H 3X5S+ 0 0 15 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.897 106.6 57.4 -61.4 -42.3 -6.4 32.5 14.8 36 61 A Q H 3<5S+ 0 0 118 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.769 118.5 33.2 -59.7 -27.0 -7.4 36.2 15.2 37 62 A I H <<5S+ 0 0 136 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.875 136.8 16.7 -95.8 -50.0 -3.9 37.1 14.1 38 63 A M H <5S- 0 0 87 -4,-3.2 -3,-0.2 -5,-0.1 -2,-0.2 0.661 94.6-138.4 -99.9 -22.7 -2.8 34.5 11.6 39 64 A G << - 0 0 18 -4,-1.4 2,-0.3 -5,-0.7 -1,-0.1 -0.066 14.4-132.4 80.7 168.8 -6.1 32.9 10.7 40 65 A A - 0 0 17 1,-0.1 -35,-0.2 -5,-0.1 3,-0.1 -0.947 17.6-154.6-162.4 140.1 -6.4 29.1 10.3 41 66 A D S S- 0 0 69 -37,-2.5 2,-0.3 1,-0.3 -36,-0.2 0.791 80.7 -23.1 -85.2 -31.4 -7.9 26.7 7.8 42 67 A F E -b 5 0A 2 -38,-1.0 -36,-1.5 37,-0.2 2,-0.4 -0.985 56.2-116.9-169.1 168.7 -8.5 23.9 10.3 43 68 A I E -bc 6 81A 0 37,-2.8 39,-2.4 -2,-0.3 2,-0.4 -0.960 22.7-150.3-119.1 135.6 -7.5 22.4 13.7 44 69 A M E -bc 7 82A 0 -38,-3.4 -36,-2.2 -2,-0.4 2,-0.5 -0.896 3.6-153.1-108.1 133.8 -5.9 19.0 14.0 45 70 A S E -b 8 0A 0 37,-2.4 39,-0.3 -2,-0.4 -36,-0.2 -0.907 1.9-161.2-105.7 130.6 -6.4 16.8 17.1 46 71 A L - 0 0 0 -38,-1.9 170,-0.3 -2,-0.5 171,-0.2 0.009 51.9 -83.3-100.4 28.8 -3.7 14.3 17.9 47 72 A G S S+ 0 0 0 37,-0.4 -37,-2.7 -39,-0.2 -36,-0.4 -0.046 93.5 87.7 98.5 164.1 -5.7 12.1 20.3 48 73 A D + 0 0 1 -38,-0.2 -36,-1.9 -39,-0.1 -37,-0.3 0.974 47.5 166.1 63.6 60.1 -6.8 11.6 23.9 49 74 A N + 0 0 0 1,-0.2 2,-0.3 -38,-0.2 36,-0.0 0.728 64.1 27.8 -76.3 -29.7 -9.9 13.7 23.2 50 75 A F S > S- 0 0 0 -37,-0.1 4,-2.2 5,-0.0 2,-0.3 -0.872 92.2-112.6-143.5 108.1 -11.7 12.7 26.4 51 76 A Y T 4 S- 0 0 2 -39,-2.3 38,-0.0 -2,-0.3 37,-0.0 -0.615 76.4 -7.2 -85.1 143.3 -10.0 11.7 29.7 52 77 A F T 4 S+ 0 0 91 -2,-0.3 -1,-0.2 -38,-0.1 39,-0.1 -0.984 135.3 7.7-110.7 4.0 -9.8 9.2 31.1 53 78 A T T 4 S- 0 0 82 1,-0.4 40,-0.2 38,-0.1 -2,-0.2 -0.008 87.1-124.8-132.9 31.9 -12.1 6.7 29.4 54 79 A G < - 0 0 4 -4,-2.2 -1,-0.4 38,-0.2 2,-0.3 -0.179 51.0 -45.5 60.5-153.6 -13.4 8.3 26.3 55 80 A V - 0 0 0 38,-0.3 38,-2.6 34,-0.3 41,-0.2 -0.828 34.5-141.4-115.7 155.7 -17.1 8.7 25.6 56 81 A H S S- 0 0 139 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.897 78.5 -19.2 -80.6 -44.3 -20.0 6.2 26.1 57 82 A D S > S- 0 0 65 39,-0.1 3,-1.4 38,-0.1 -1,-0.2 -0.874 77.2 -83.6-151.8-179.3 -22.1 7.1 23.0 58 83 A A T 3 S+ 0 0 22 -2,-0.3 45,-0.0 1,-0.3 5,-0.0 0.556 124.2 56.0 -73.1 -7.6 -22.6 9.9 20.5 59 84 A N T 3 S+ 0 0 132 4,-0.0 -1,-0.3 3,-0.0 37,-0.0 0.337 75.8 138.7-104.2 3.7 -25.0 11.7 22.9 60 85 A D X - 0 0 10 -3,-1.4 3,-1.3 1,-0.1 4,-0.4 -0.205 58.1-133.1 -50.8 133.2 -22.4 11.8 25.8 61 86 A K T >> S+ 0 0 123 1,-0.2 4,-2.5 2,-0.2 3,-0.8 0.715 98.0 78.0 -63.1 -22.0 -22.5 15.2 27.6 62 87 A R H 3>>S+ 0 0 16 1,-0.2 4,-3.2 2,-0.2 5,-1.1 0.796 81.6 65.4 -59.2 -31.1 -18.6 15.3 27.4 63 88 A F H <4>S+ 0 0 0 -3,-1.3 5,-2.5 3,-0.2 4,-0.5 0.899 112.5 33.3 -59.3 -41.4 -18.8 16.3 23.7 64 89 A Q H <4>S+ 0 0 70 -3,-0.8 5,-2.8 -4,-0.4 6,-0.2 0.875 125.8 42.1 -80.4 -41.5 -20.4 19.7 24.7 65 90 A E H <5S+ 0 0 69 -4,-2.5 -3,-0.2 3,-0.2 -2,-0.2 0.825 125.3 29.7 -79.6 -34.3 -18.6 20.1 28.1 66 91 A T T <5S+ 0 0 0 -4,-3.2 -3,-0.2 -5,-0.2 -53,-0.2 0.813 137.5 14.2 -95.3 -31.3 -15.1 19.0 27.1 67 92 A F T >>> - 0 0 68 -3,-0.3 3,-1.2 1,-0.1 4,-0.8 -0.293 66.8-120.4 -63.5 146.1 -14.7 31.7 21.0 74 99 A R G >4 S+ 0 0 221 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.834 113.8 57.1 -52.5 -37.1 -16.2 33.7 18.2 75 100 A A G 34 S+ 0 0 28 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.792 104.5 51.2 -67.1 -29.4 -12.9 33.4 16.3 76 101 A L G X4 S+ 0 0 0 -3,-1.2 3,-1.7 2,-0.1 -1,-0.2 0.585 83.6 117.2 -85.0 -10.6 -12.9 29.6 16.4 77 102 A R T << S+ 0 0 135 -4,-0.8 -5,-0.1 -3,-0.7 -3,-0.0 -0.329 81.1 10.7 -61.3 136.2 -16.5 29.4 15.1 78 103 A N T 3 S+ 0 0 157 1,-0.2 -1,-0.2 -2,-0.0 -2,-0.1 0.399 90.1 132.8 76.8 -1.7 -16.7 27.6 11.7 79 104 A I < - 0 0 17 -3,-1.7 -1,-0.2 -37,-0.1 -37,-0.2 -0.744 56.2-125.8 -86.9 122.4 -13.2 26.2 11.8 80 105 A P - 0 0 39 0, 0.0 -37,-2.8 0, 0.0 2,-0.4 -0.327 17.0-151.1 -65.5 141.7 -13.1 22.5 10.9 81 106 A W E -cd 43 107A 1 25,-3.2 27,-1.8 -39,-0.2 2,-0.6 -0.949 1.6-157.7-115.7 134.4 -11.4 20.0 13.2 82 107 A Y E -cd 44 108A 49 -39,-2.4 -37,-2.4 -2,-0.4 2,-0.2 -0.971 22.5-159.9-114.6 115.8 -9.9 16.8 11.9 83 108 A V - 0 0 0 25,-2.1 2,-0.3 -2,-0.6 -37,-0.1 -0.653 19.9-179.1-104.4 156.1 -9.7 14.2 14.6 84 109 A L - 0 0 0 -39,-0.3 -37,-0.4 -2,-0.2 2,-0.3 -0.924 31.9-106.4-141.7 156.5 -7.7 11.0 15.4 85 110 A A - 0 0 0 27,-0.4 97,-0.4 -2,-0.3 50,-0.3 -0.706 25.0-164.1 -99.4 145.3 -8.0 8.7 18.4 86 111 A G > - 0 0 0 -2,-0.3 4,-1.2 96,-0.1 3,-0.2 -0.464 41.9 -88.9-109.0-176.5 -5.6 8.1 21.3 87 112 A N T 4 S+ 0 0 4 1,-0.2 4,-0.2 2,-0.2 55,-0.1 0.844 123.8 52.3 -65.4 -36.4 -5.4 5.4 23.9 88 113 A H T >4 S+ 0 0 30 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.822 105.6 55.7 -69.9 -29.0 -7.8 6.9 26.4 89 114 A D G >4 S+ 0 0 0 1,-0.2 3,-1.3 -3,-0.2 -34,-0.3 0.854 102.9 57.4 -68.9 -33.5 -10.4 7.3 23.6 90 115 A H G 3< S+ 0 0 45 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.2 0.505 91.2 68.2 -75.7 -4.9 -10.1 3.5 23.0 91 116 A L G < S+ 0 0 70 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.547 113.0 33.2 -87.0 -7.7 -11.0 2.7 26.6 92 117 A G S < S- 0 0 32 -3,-1.3 2,-0.7 -4,-0.2 -38,-0.2 -0.169 117.3 -49.1-118.7-146.0 -14.4 4.0 25.6 93 118 A N > + 0 0 59 -38,-2.6 4,-0.7 -40,-0.2 -38,-0.3 -0.853 42.1 177.0-100.9 106.9 -16.5 4.0 22.4 94 119 A V H > S+ 0 0 33 -2,-0.7 4,-1.6 1,-0.2 3,-0.2 0.783 80.5 64.6 -79.3 -26.8 -14.6 5.1 19.4 95 120 A S H > S+ 0 0 81 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.861 98.7 56.6 -62.4 -32.9 -17.5 4.5 17.1 96 121 A A H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.863 104.0 51.0 -67.0 -36.4 -19.3 7.2 19.0 97 122 A Q H < S+ 0 0 0 -4,-0.7 4,-0.2 2,-0.2 -1,-0.2 0.825 112.5 47.3 -71.1 -28.3 -16.5 9.7 18.2 98 123 A I H >< S+ 0 0 39 -4,-1.6 3,-1.3 1,-0.2 11,-0.3 0.906 111.9 49.5 -76.0 -41.6 -16.8 8.8 14.6 99 124 A A H >< S+ 0 0 32 -4,-2.6 3,-2.0 1,-0.3 4,-0.2 0.755 95.1 72.6 -69.1 -25.2 -20.6 9.1 14.6 100 125 A Y G >X S+ 0 0 5 -4,-1.6 4,-2.3 1,-0.3 3,-1.7 0.701 78.6 78.7 -63.0 -17.8 -20.4 12.5 16.3 101 126 A S G <4 S+ 0 0 30 -3,-1.3 -1,-0.3 8,-0.3 -2,-0.2 0.692 91.4 52.4 -62.9 -19.9 -19.3 13.8 13.0 102 127 A K G <4 S+ 0 0 186 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.489 111.0 46.5 -94.5 -4.5 -22.9 13.7 11.9 103 128 A I T <4 S+ 0 0 90 -3,-1.7 2,-0.5 1,-0.3 -2,-0.2 0.752 113.6 45.2-103.2 -37.7 -24.0 15.8 14.9 104 129 A S < - 0 0 12 -4,-2.3 -1,-0.3 3,-0.2 3,-0.1 -0.953 65.0-153.9-115.9 127.8 -21.4 18.5 14.9 105 130 A K S S+ 0 0 203 -2,-0.5 -1,-0.1 1,-0.2 -4,-0.0 0.881 96.8 48.2 -62.1 -44.5 -20.5 20.3 11.7 106 131 A R S S+ 0 0 27 -26,-0.1 -25,-3.2 2,-0.0 2,-0.6 0.790 93.6 87.7 -69.4 -29.9 -16.9 21.3 12.8 107 132 A W E +d 81 0A 0 -7,-0.2 2,-0.6 -27,-0.2 -3,-0.2 -0.633 55.3 179.8 -78.8 113.2 -16.1 17.7 14.1 108 133 A N E +d 82 0A 49 -27,-1.8 -25,-2.1 -2,-0.6 -10,-0.1 -0.907 24.1 137.7-121.2 105.0 -14.7 15.6 11.3 109 134 A F + 0 0 2 -2,-0.6 -8,-0.3 -11,-0.3 -9,-0.1 -0.650 16.4 170.8-144.0 75.2 -13.7 12.0 12.2 110 135 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 0.713 66.0 -25.7 -61.7 -26.4 -14.9 9.8 9.2 111 136 A S S S- 0 0 40 1,-0.1 3,-0.1 3,-0.0 -16,-0.0 -0.967 78.5 -74.2-175.3 172.2 -13.2 6.6 10.4 112 137 A P S S+ 0 0 40 0, 0.0 -27,-0.4 0, 0.0 2,-0.3 0.849 117.1 7.7 -48.8 -43.7 -10.3 5.2 12.5 113 138 A Y S S+ 0 0 49 -29,-0.1 2,-0.3 20,-0.1 19,-0.2 -0.997 77.8 153.1-144.2 144.4 -7.8 6.2 9.8 114 139 A Y E -G 131 0B 16 17,-1.6 17,-2.2 -2,-0.3 2,-0.3 -0.973 36.3-102.6-160.9 172.6 -8.1 8.2 6.6 115 140 A R E -G 130 0B 105 -2,-0.3 2,-0.4 15,-0.2 15,-0.2 -0.812 23.3-164.0-107.6 143.5 -6.5 10.4 4.0 116 141 A L E -G 129 0B 20 13,-2.1 13,-2.4 -2,-0.3 2,-0.4 -0.972 3.2-164.1-126.2 141.8 -6.9 14.2 3.7 117 142 A R E -G 128 0B 108 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.967 7.7-176.5-133.5 117.6 -6.0 16.2 0.5 118 143 A F E -G 127 0B 34 9,-3.9 9,-3.3 -2,-0.4 2,-0.5 -0.877 13.9-155.4-117.2 148.4 -5.5 20.0 0.5 119 144 A K E -G 126 0B 146 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.951 19.0-137.2-124.7 109.7 -4.8 22.4 -2.4 120 145 A V - 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