==== 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 16-MAR-07 2P69 . COMPND 2 MOLECULE: PYRIDOXAL PHOSPHATE PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR U.A.RAMAGOPAL,J.FREEMAN,M.IZUKA,R.TORO,J.M.SAUDER,S.K.BURLEY . 288 3 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 206 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 43 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 7 2.4 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 . 1 0.3 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 . 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 . 24 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 28.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 1 1 2 3 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 5 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 1 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 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 0 A S 0 0 118 0, 0.0 272,-0.0 0, 0.0 271,-0.0 0.000 360.0 360.0 360.0 140.5 15.9 13.2 21.3 2 1 A L + 0 0 128 1,-0.0 2,-1.1 2,-0.0 0, 0.0 0.508 360.0 116.1 -81.0 -5.0 16.3 11.3 24.6 3 2 A A + 0 0 0 1,-0.2 274,-0.2 269,-0.1 275,-0.1 -0.544 23.7 148.4 -77.1 99.1 15.7 8.0 22.9 4 3 A R - 0 0 139 -2,-1.1 273,-0.2 273,-0.4 -1,-0.2 0.357 56.6-122.9-112.7 -0.5 19.0 6.0 23.3 5 4 A C + 0 0 10 271,-1.5 2,-0.3 1,-0.2 273,-0.3 0.898 46.1 176.4 57.1 46.3 17.6 2.4 23.6 6 5 A E E -a 278 0A 92 271,-2.1 273,-1.6 270,-0.1 2,-0.3 -0.633 38.2-111.0 -82.7 135.9 19.3 1.8 26.9 7 6 A R E -a 279 0A 79 -2,-0.3 2,-0.7 271,-0.2 273,-0.2 -0.515 37.2-133.9 -60.2 122.1 18.8 -1.5 28.8 8 7 A L + 0 0 2 271,-2.6 2,-0.3 -2,-0.3 -1,-0.1 -0.756 51.2 118.5 -91.7 116.5 16.7 -0.4 31.8 9 8 A R >> + 0 0 160 -2,-0.7 4,-0.9 271,-0.1 3,-0.8 -0.979 47.1 17.1-162.6 164.6 18.0 -1.8 35.1 10 9 A G H 3> S- 0 0 35 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 -0.440 119.0 -11.7 77.6-132.0 19.4 -1.1 38.5 11 10 A A H 3> S+ 0 0 50 -2,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.805 136.4 56.3 -79.1 -33.3 19.1 2.4 40.0 12 11 A A H <> S+ 0 0 47 -3,-0.8 4,-3.5 2,-0.2 5,-0.2 0.953 107.7 49.1 -60.5 -49.5 18.0 3.9 36.7 13 12 A L H X S+ 0 0 2 -4,-0.9 4,-2.8 1,-0.2 5,-0.3 0.932 112.3 47.7 -53.1 -48.6 15.1 1.4 36.7 14 13 A R H X S+ 0 0 144 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.892 114.7 47.6 -61.5 -39.5 14.2 2.3 40.3 15 14 A D H X S+ 0 0 74 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.956 113.5 45.7 -63.5 -55.3 14.4 5.9 39.3 16 15 A V H X S+ 0 0 21 -4,-3.5 4,-2.0 1,-0.2 -2,-0.2 0.926 118.3 41.7 -54.4 -52.1 12.3 5.6 36.2 17 16 A L H < S+ 0 0 3 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.846 112.3 57.1 -66.8 -35.2 9.6 3.5 37.9 18 17 A G H < S+ 0 0 47 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.949 111.7 39.5 -58.8 -51.7 9.7 5.7 41.0 19 18 A R H < S+ 0 0 156 -4,-2.5 -2,-0.2 -5,-0.1 -1,-0.2 0.843 93.9 99.2 -72.8 -33.0 8.9 8.9 39.2 20 19 A A < - 0 0 4 -4,-2.0 209,-0.2 -5,-0.2 3,-0.1 -0.282 53.1-166.1 -53.5 129.1 6.3 7.3 36.8 21 20 A Q S S+ 0 0 98 207,-2.6 33,-1.9 204,-0.2 2,-0.3 0.632 71.5 4.3 -87.3 -18.3 2.8 7.9 38.0 22 21 A G E -bc 54 229A 3 206,-1.4 208,-2.2 31,-0.2 2,-0.4 -0.985 59.8-135.0-160.0 164.4 1.4 5.3 35.5 23 22 A V E -bc 55 230A 3 31,-2.8 33,-2.3 -2,-0.3 2,-0.5 -0.996 9.5-155.4-131.2 128.5 2.1 2.6 32.9 24 23 A L E -bc 56 231A 1 206,-3.6 208,-2.6 -2,-0.4 2,-0.5 -0.900 18.6-159.5 -99.3 123.9 0.4 2.0 29.6 25 24 A F E -bc 57 232A 0 31,-3.1 33,-2.8 -2,-0.5 208,-0.2 -0.929 14.4-149.8-111.3 124.9 0.7 -1.5 28.4 26 25 A D - 0 0 7 206,-2.7 33,-0.2 -2,-0.5 5,-0.1 -0.418 25.7-144.1 -62.8 161.2 0.3 -2.8 24.9 27 26 A C >>> + 0 0 2 31,-0.5 4,-2.8 3,-0.2 3,-1.7 0.901 66.4 60.7-106.2 -67.3 -1.0 -6.4 25.2 28 27 A D B 345S+g 32 0B 48 1,-0.3 206,-0.3 2,-0.2 5,-0.2 -0.476 116.9 16.0 -73.1 137.8 0.0 -9.1 22.8 29 28 A G T 345S+ 0 0 0 3,-3.1 226,-0.4 -2,-0.2 -1,-0.3 0.440 130.3 56.7 79.6 0.7 3.8 -9.7 22.8 30 29 A V T <45S+ 0 0 0 -3,-1.7 253,-0.4 2,-0.5 -2,-0.2 0.672 119.1 16.8-126.3 -62.0 3.9 -7.9 26.1 31 30 A L T <5S- 0 0 0 -4,-2.8 7,-2.5 1,-0.2 2,-0.3 0.709 136.1 -13.4 -86.6 -26.2 1.5 -9.4 28.7 32 31 A W E < -gH 28 37B 9 -5,-1.1 -3,-3.1 5,-0.3 -2,-0.5 -0.958 50.8-131.2-164.3 166.0 1.2 -12.7 26.7 33 32 A N E > S- H 0 36B 64 3,-2.5 3,-1.6 -2,-0.3 2,-0.3 -0.905 78.2 -51.7-131.7 106.4 1.8 -14.5 23.4 34 33 A G T 3 S- 0 0 27 -2,-0.4 146,-0.0 1,-0.2 -5,-0.0 -0.480 124.2 -12.1 66.1-122.7 -1.3 -16.3 22.3 35 34 A E T 3 S+ 0 0 123 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.384 119.7 87.8 -95.0 6.0 -2.6 -18.4 25.2 36 35 A R E < S-H 33 0B 149 -3,-1.6 -3,-2.5 3,-0.0 2,-0.1 -0.923 70.0-137.8-116.5 121.1 0.5 -18.2 27.3 37 36 A A E -H 32 0B 24 -2,-0.5 -5,-0.3 -5,-0.2 -6,-0.1 -0.371 31.6-105.7 -69.0 145.8 1.1 -15.4 29.8 38 37 A V > - 0 0 1 -7,-2.5 3,-2.8 1,-0.1 -1,-0.1 -0.672 49.2-103.6 -72.4 123.8 4.6 -13.9 29.9 39 38 A P T 3 S+ 0 0 82 0, 0.0 245,-0.2 0, 0.0 -1,-0.1 -0.235 105.4 14.4 -56.7 129.4 6.1 -15.4 33.1 40 39 A G T 3> S+ 0 0 24 243,-0.1 4,-2.0 244,-0.1 5,-0.1 0.324 94.6 110.1 88.5 -10.2 6.1 -12.8 35.8 41 40 A A H <> S+ 0 0 0 -3,-2.8 4,-1.9 2,-0.2 5,-0.2 0.947 77.7 48.4 -63.5 -49.5 3.7 -10.4 33.9 42 41 A P H > S+ 0 0 17 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.924 112.1 50.7 -54.6 -42.4 0.8 -11.0 36.3 43 42 A E H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.883 105.1 56.4 -63.2 -40.7 3.1 -10.4 39.3 44 43 A L H X S+ 0 0 1 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.930 110.5 45.4 -54.0 -46.1 4.4 -7.2 37.8 45 44 A L H X S+ 0 0 17 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.868 109.7 52.3 -70.5 -39.3 0.8 -5.9 37.6 46 45 A E H X S+ 0 0 97 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.932 114.0 46.3 -55.5 -45.0 -0.2 -7.0 41.1 47 46 A R H X S+ 0 0 85 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.745 108.0 54.4 -74.3 -31.6 2.9 -5.1 42.3 48 47 A L H <>S+ 0 0 2 -4,-1.8 5,-2.5 2,-0.2 -1,-0.2 0.936 109.9 48.0 -60.7 -48.9 2.2 -2.0 40.2 49 48 A A H ><5S+ 0 0 69 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.956 112.0 49.3 -57.7 -52.6 -1.2 -1.7 41.8 50 49 A R H 3<5S+ 0 0 172 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.801 106.2 56.4 -56.2 -33.3 0.2 -2.2 45.3 51 50 A A T 3<5S- 0 0 45 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.335 119.4-112.8 -82.6 8.9 2.8 0.5 44.6 52 51 A G T < 5 + 0 0 67 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.698 68.6 145.1 67.1 23.2 -0.1 2.9 43.8 53 52 A K < - 0 0 36 -5,-2.5 -31,-0.2 -6,-0.2 -1,-0.2 -0.787 50.7-120.5 -95.1 133.0 0.8 3.1 40.1 54 53 A A E -b 22 0A 50 -33,-1.9 -31,-2.8 -2,-0.4 2,-0.5 -0.480 25.7-160.8 -67.5 134.5 -2.0 3.4 37.5 55 54 A A E +b 23 0A 12 -33,-0.2 2,-0.3 -2,-0.2 -31,-0.2 -0.988 13.3 172.9-121.2 126.8 -2.1 0.6 34.9 56 55 A L E -b 24 0A 5 -33,-2.3 -31,-3.1 -2,-0.5 2,-0.4 -0.894 19.0-141.2-127.3 158.9 -3.9 1.0 31.5 57 56 A F E -bd 25 86A 2 28,-2.5 30,-2.6 -2,-0.3 2,-0.4 -0.988 11.5-172.0-131.4 130.9 -4.0 -1.3 28.5 58 57 A V E + d 0 87A 0 -33,-2.8 -31,-0.5 -2,-0.4 2,-0.4 -0.979 11.2 172.4-126.3 114.8 -4.0 -0.4 24.8 59 58 A S E - d 0 88A 13 28,-2.8 30,-1.2 -2,-0.4 -33,-0.0 -0.962 31.5-152.8-124.6 142.7 -4.5 -3.0 22.2 60 59 A N + 0 0 4 -2,-0.4 2,-0.2 28,-0.2 115,-0.1 0.539 61.3 123.2 -84.6 -6.3 -5.0 -2.7 18.4 61 60 A N - 0 0 62 1,-0.2 29,-0.7 28,-0.1 28,-0.3 -0.393 38.1-178.3 -59.5 120.0 -7.0 -5.9 18.5 62 61 A S + 0 0 2 -2,-0.2 51,-0.2 27,-0.2 54,-0.2 0.187 59.9 87.4-101.5 13.6 -10.4 -5.2 17.0 63 62 A R S S+ 0 0 128 52,-0.1 2,-0.5 1,-0.1 52,-0.4 0.753 79.4 55.3 -89.7 -24.2 -11.8 -8.7 17.5 64 63 A R S S- 0 0 74 -3,-0.2 26,-0.2 51,-0.2 2,-0.1 -0.926 72.2-136.6-113.7 131.2 -13.2 -8.6 21.0 65 64 A A >> - 0 0 4 -2,-0.5 4,-2.1 25,-0.1 3,-0.8 -0.418 46.6 -91.3 -71.1 164.5 -15.7 -6.2 22.4 66 65 A R H 3> S+ 0 0 34 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.830 123.0 55.8 -54.8 -43.7 -14.8 -5.0 25.8 67 66 A P H 3> S+ 0 0 82 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.898 112.5 43.1 -58.4 -38.5 -16.6 -7.6 27.9 68 67 A E H <> S+ 0 0 104 -3,-0.8 4,-1.5 2,-0.2 -2,-0.2 0.848 112.7 54.2 -72.6 -35.5 -14.8 -10.5 26.1 69 68 A L H X S+ 0 0 11 -4,-2.1 4,-1.8 2,-0.2 3,-0.4 0.947 104.4 54.2 -59.9 -48.4 -11.6 -8.6 26.3 70 69 A A H X S+ 0 0 32 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.892 107.5 51.7 -52.7 -38.7 -12.0 -8.3 30.1 71 70 A L H X S+ 0 0 120 -4,-1.2 4,-1.9 -5,-0.2 -1,-0.2 0.814 102.8 57.3 -71.5 -32.2 -12.4 -12.1 30.3 72 71 A R H X S+ 0 0 11 -4,-1.5 4,-1.2 -3,-0.4 6,-0.2 0.934 106.8 50.5 -64.3 -42.4 -9.2 -12.7 28.4 73 72 A F H ><>S+ 0 0 3 -4,-1.8 5,-2.3 1,-0.2 3,-1.6 0.981 111.8 43.7 -56.5 -63.5 -7.2 -10.7 30.9 74 73 A A H ><5S+ 0 0 58 -4,-1.7 3,-1.6 1,-0.3 -1,-0.2 0.881 112.2 55.7 -51.5 -42.0 -8.5 -12.4 34.1 75 74 A R H 3<5S+ 0 0 140 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.721 105.1 50.8 -64.9 -26.7 -8.1 -15.8 32.4 76 75 A L T <<5S- 0 0 18 -3,-1.6 -1,-0.3 -4,-1.2 -2,-0.2 0.317 133.2 -88.6 -97.9 4.5 -4.4 -15.3 31.6 77 76 A G T < 5S+ 0 0 39 -3,-1.6 2,-1.3 -4,-0.4 -3,-0.2 0.401 87.6 128.4 112.3 3.0 -3.8 -14.4 35.2 78 77 A F < - 0 0 5 -5,-2.3 3,-0.4 -6,-0.2 -1,-0.1 -0.650 41.4-176.8 -95.6 86.7 -4.4 -10.6 35.3 79 78 A G + 0 0 59 -2,-1.3 -4,-0.0 1,-0.2 -5,-0.0 -0.265 48.4 25.6 -85.7 160.1 -6.9 -10.3 38.2 80 79 A G S S+ 0 0 89 1,-0.2 2,-0.3 -2,-0.0 -1,-0.2 0.716 77.5 148.1 67.4 25.6 -8.8 -7.4 39.7 81 80 A L - 0 0 52 -3,-0.4 2,-0.3 -11,-0.1 -1,-0.2 -0.691 44.0-131.4 -91.4 145.5 -8.8 -5.2 36.7 82 81 A R > - 0 0 132 -2,-0.3 3,-1.8 1,-0.1 4,-0.2 -0.720 17.0-128.8 -88.2 143.7 -11.6 -2.8 35.9 83 82 A A G > S+ 0 0 33 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.778 107.1 71.0 -62.5 -24.2 -13.0 -2.9 32.3 84 83 A E G 3 S+ 0 0 108 1,-0.3 -1,-0.3 3,-0.0 137,-0.1 0.602 88.3 63.8 -68.3 -11.7 -12.5 0.9 32.2 85 84 A Q G < S+ 0 0 15 -3,-1.8 -28,-2.5 -29,-0.1 2,-0.6 0.530 87.6 88.8 -85.3 -5.5 -8.7 0.2 32.1 86 85 A L E < +d 57 0A 1 -3,-1.7 2,-0.4 -30,-0.2 -28,-0.2 -0.830 51.1 177.5-109.8 119.2 -9.0 -1.6 28.8 87 86 A F E +d 58 0A 2 -30,-2.6 -28,-2.8 -2,-0.6 2,-0.3 -0.973 5.2 171.9-122.3 125.5 -8.7 0.3 25.4 88 87 A S E > -d 59 0A 3 -2,-0.4 4,-2.4 -30,-0.2 5,-0.2 -0.868 47.0-109.5-126.2 166.6 -8.9 -1.4 22.0 89 88 A S H > S+ 0 0 0 -30,-1.2 4,-1.7 -28,-0.3 -27,-0.2 0.788 119.3 57.4 -65.7 -25.9 -9.1 -0.2 18.4 90 89 A A H > S+ 0 0 0 -29,-0.7 4,-2.1 2,-0.2 -1,-0.2 0.982 108.3 43.1 -65.6 -57.6 -12.6 -1.6 18.4 91 90 A L H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.936 118.3 45.6 -50.6 -50.9 -13.8 0.6 21.4 92 91 A a H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.799 108.6 54.8 -71.1 -28.4 -12.0 3.7 20.1 93 92 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.887 107.6 52.2 -66.5 -38.9 -13.2 3.2 16.5 94 93 A A H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.936 113.0 43.8 -61.8 -46.8 -16.8 3.1 17.9 95 94 A R H X S+ 0 0 60 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.885 111.1 53.6 -64.6 -44.5 -16.2 6.4 19.8 96 95 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.894 110.3 47.9 -57.6 -41.4 -14.5 8.1 16.9 97 96 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 3,-0.3 0.929 108.7 52.2 -68.5 -44.5 -17.4 7.3 14.6 98 97 A R H < S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 114.9 45.6 -53.7 -38.4 -20.0 8.6 17.2 99 98 A Q H < S+ 0 0 97 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.745 124.8 27.5 -77.3 -27.3 -17.9 11.8 17.3 100 99 A R H < S+ 0 0 110 -4,-1.5 -2,-0.2 -3,-0.3 -3,-0.2 0.541 76.3 125.2-120.5 -10.0 -17.4 12.3 13.5 101 100 A L < - 0 0 53 -4,-2.7 40,-0.1 -5,-0.2 66,-0.1 -0.333 53.0-142.1 -53.3 129.5 -20.2 10.7 11.6 102 101 A P + 0 0 49 0, 0.0 -1,-0.1 0, 0.0 38,-0.1 -0.184 52.3 70.7 -87.7-174.0 -21.6 13.5 9.4 103 102 A G S S- 0 0 41 -2,-0.0 37,-0.0 37,-0.0 0, 0.0 0.102 85.9 -57.1 85.5 155.7 -25.2 14.2 8.4 104 103 A P 0 0 116 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.236 360.0 360.0 -64.5 150.5 -28.2 15.6 10.5 105 104 A P 0 0 186 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.856 360.0 360.0 -86.0 360.0 -29.4 13.9 13.7 106 ! 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 0.0 107 109 A A 0 0 12 0, 0.0 33,-3.4 0, 0.0 34,-1.3 0.000 360.0 360.0 360.0 151.4 -25.0 4.1 8.9 108 110 A V E -ij 127 141C 0 18,-2.3 20,-2.0 31,-0.2 2,-0.6 -0.930 360.0-144.9-110.6 122.5 -21.5 2.5 9.0 109 111 A F E - j 0 142C 20 32,-3.4 34,-2.9 -2,-0.5 2,-0.5 -0.809 27.1-156.1 -85.6 121.1 -20.4 -0.2 6.5 110 112 A V E - j 0 143C 6 -2,-0.6 2,-0.7 18,-0.3 34,-0.2 -0.866 24.8-167.4-111.6 127.5 -18.2 -2.6 8.5 111 113 A L E + j 0 144C 0 32,-2.9 34,-3.6 -2,-0.5 2,-0.3 -0.939 63.7 74.6-101.6 103.4 -15.5 -5.0 7.3 112 114 A G S S- 0 0 2 -2,-0.7 35,-0.2 32,-0.2 -2,-0.1 -0.964 76.7 -77.2 169.0 176.1 -15.0 -6.9 10.5 113 115 A G > - 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