==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-APR-09 3H4W . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-SPECIFIC PHOSPHOLIPASE C1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ANTIBIOTICUS; . AUTHOR M.R.JACKSON,T.L.SELBY . 315 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12470.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 3.2 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 . 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 . 19 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 2 3 0 0 1 0 0 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 3 1 1 1 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 PARALLEL BRIDGES PER LADDER . 2 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 1 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 25 A A 0 0 145 0, 0.0 2,-0.2 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0 146.8 22.7 22.4 18.8 2 26 A T - 0 0 43 155,-0.0 156,-2.4 2,-0.0 157,-0.4 -0.551 360.0-149.4 -89.5 156.1 21.2 20.8 21.9 3 27 A T B > -A 157 0A 36 154,-0.3 3,-1.6 -2,-0.2 4,-0.4 -0.636 40.7 -94.3-106.5 173.9 17.7 20.9 23.2 4 28 A Y T 3 S+ 0 0 3 152,-2.2 3,-0.2 1,-0.3 153,-0.1 0.729 129.2 48.7 -60.3 -19.9 16.5 20.8 26.8 5 29 A G T 3 S+ 0 0 0 151,-0.2 -1,-0.3 1,-0.1 251,-0.1 0.459 108.9 49.5 -98.5 -4.8 16.2 17.1 26.2 6 30 A T S < S+ 0 0 45 -3,-1.6 307,-2.5 250,-0.1 2,-0.3 0.195 97.4 79.8-122.4 17.0 19.6 16.4 24.6 7 31 A S E -B 312 0B 2 -4,-0.4 2,-0.4 305,-0.3 303,-0.0 -0.829 62.1-144.4-118.9 160.0 21.9 18.1 27.1 8 32 A T E +B 311 0B 0 303,-2.9 303,-2.4 -2,-0.3 287,-0.2 -0.995 29.7 165.6-121.5 130.2 23.3 17.3 30.5 9 33 A S E -c 295 0C 1 285,-2.3 287,-2.2 -2,-0.4 2,-0.4 -0.730 29.6-100.0-137.9-175.9 23.7 20.1 33.0 10 34 A V E -c 296 0C 0 297,-0.5 23,-2.8 299,-0.5 24,-1.2 -0.874 25.2-167.3-123.8 142.1 24.3 20.6 36.7 11 35 A G E -cd 297 34C 0 285,-2.6 287,-1.6 -2,-0.4 2,-0.5 -0.836 16.5-136.1-124.5 161.7 22.2 21.5 39.8 12 36 A V E > -cd 298 35C 0 22,-2.5 24,-2.0 -2,-0.3 3,-0.6 -0.973 22.0-137.1-117.8 122.4 22.6 22.6 43.4 13 37 A H T 3 S+ 0 0 63 285,-2.7 24,-0.0 -2,-0.5 285,-0.0 -0.471 85.5 8.1 -74.0 145.3 20.6 20.9 46.1 14 38 A N T > S+ 0 0 5 -2,-0.1 3,-1.4 1,-0.1 -1,-0.2 0.923 73.8 171.2 49.9 54.5 19.0 23.2 48.7 15 39 A A T < + 0 0 0 21,-1.6 12,-0.1 -3,-0.6 22,-0.1 0.540 66.1 70.4 -75.4 -6.4 20.1 26.4 46.9 16 40 A Y T 3 S+ 0 0 0 20,-0.6 45,-1.5 4,-0.1 2,-0.5 0.392 72.6 114.4 -88.0 -0.1 18.0 28.5 49.3 17 41 A E X> - 0 0 42 -3,-1.4 4,-2.4 43,-0.2 3,-1.8 -0.629 64.0-144.3 -81.6 126.1 20.5 27.9 52.1 18 42 A K T 34 S+ 0 0 60 -2,-0.5 -1,-0.1 1,-0.3 42,-0.0 0.800 98.8 61.9 -57.5 -32.0 22.4 30.9 53.3 19 43 A E T 34 S+ 0 0 163 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.735 112.3 37.4 -68.5 -22.6 25.5 28.8 54.0 20 44 A K T <4 S+ 0 0 31 -3,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.874 135.9 11.5 -88.7 -49.1 25.6 27.9 50.3 21 45 A Y < - 0 0 20 -4,-2.4 -1,-0.3 1,-0.1 6,-0.1 -0.980 63.0-147.6-138.3 117.8 24.5 31.3 48.8 22 46 A R S S+ 0 0 144 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.911 90.8 15.7 -52.5 -47.9 24.3 34.4 50.9 23 47 A Y S >> S- 0 0 24 -3,-0.1 3,-1.4 1,-0.1 4,-1.1 -0.908 79.8-118.4-122.5 154.0 21.4 35.7 48.8 24 48 A F H 3> S+ 0 0 0 37,-2.4 4,-2.5 -2,-0.3 3,-0.2 0.848 115.1 67.8 -59.7 -28.7 19.2 33.8 46.4 25 49 A A H 3> S+ 0 0 0 36,-0.3 4,-2.1 1,-0.2 -1,-0.3 0.855 96.4 54.3 -55.2 -35.3 20.6 36.2 43.7 26 50 A D H <4 S+ 0 0 45 -3,-1.4 4,-0.4 2,-0.2 -1,-0.2 0.862 106.0 50.9 -68.6 -37.1 23.9 34.4 44.3 27 51 A A H >< S+ 0 0 0 -4,-1.1 3,-1.1 -3,-0.2 5,-0.4 0.927 111.3 48.4 -62.5 -43.8 22.3 31.1 43.6 28 52 A L H >< S+ 0 0 0 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.877 112.2 49.1 -64.4 -35.7 20.9 32.5 40.4 29 53 A D T 3< S+ 0 0 66 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.460 88.0 87.2 -83.4 0.2 24.3 33.9 39.5 30 54 A S T < S- 0 0 8 -3,-1.1 -1,-0.2 -4,-0.4 278,-0.2 0.754 96.3-124.2 -70.7 -24.4 26.1 30.6 40.1 31 55 A G < + 0 0 9 -3,-0.7 -21,-0.2 -4,-0.3 -3,-0.1 0.321 57.7 151.3 92.2 -6.7 25.4 29.4 36.6 32 56 A A - 0 0 0 -5,-0.4 -1,-0.3 1,-0.1 -21,-0.2 -0.249 43.4-147.0 -58.1 145.1 23.7 26.2 37.9 33 57 A A S S+ 0 0 5 -23,-2.8 68,-2.8 274,-0.5 2,-0.4 0.677 84.3 37.8 -84.0 -21.7 21.1 24.7 35.6 34 58 A L E -de 11 101C 1 -24,-1.2 -22,-2.5 66,-0.2 2,-0.4 -0.999 62.6-172.0-136.8 129.8 18.9 23.5 38.4 35 59 A L E -de 12 102C 0 66,-2.6 68,-2.0 -2,-0.4 2,-0.4 -0.993 17.1-145.6-122.9 125.4 18.2 25.1 41.8 36 60 A E E - e 0 103C 1 -24,-2.0 -21,-1.6 -2,-0.4 -20,-0.6 -0.744 14.8-173.9 -99.4 137.0 16.4 23.1 44.4 37 61 A L E - e 0 104C 0 66,-3.0 68,-2.5 -2,-0.4 2,-0.6 -0.985 17.3-142.6-127.1 138.5 13.9 24.6 46.9 38 62 A D E - e 0 105C 1 -2,-0.4 13,-1.4 66,-0.2 2,-0.3 -0.899 25.3-171.9-101.1 119.3 12.1 23.0 49.9 39 63 A L E -Fe 50 106C 0 66,-2.6 68,-1.9 -2,-0.6 69,-0.6 -0.848 13.9-156.3-114.6 148.3 8.6 24.2 50.4 40 64 A W E +F 49 0C 13 9,-1.9 9,-1.9 -2,-0.3 70,-0.1 -0.989 16.0 170.0-123.6 129.1 6.0 23.6 53.1 41 65 A S S S+ 0 0 0 68,-0.5 -1,-0.1 -2,-0.4 69,-0.1 0.540 72.8 60.0-110.3 -13.3 2.3 24.0 52.5 42 66 A N S S+ 0 0 67 67,-0.1 -1,-0.1 7,-0.1 3,-0.1 0.231 73.4 112.3-108.3 13.6 0.8 22.5 55.7 43 67 A A S S- 0 0 20 4,-0.2 2,-0.1 1,-0.1 13,-0.1 -0.360 79.5 -86.4 -71.1 166.0 2.4 24.9 58.3 44 68 A L S S+ 0 0 148 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.361 87.5 10.6 -75.7 155.2 -0.0 27.2 60.1 45 69 A G S S- 0 0 57 -3,-0.1 -2,-0.1 -2,-0.1 2,-0.0 -0.071 101.8 -30.5 73.4-175.6 -1.1 30.6 58.7 46 70 A R S S+ 0 0 226 2,-0.1 69,-0.1 69,-0.0 70,-0.0 -0.263 90.7 44.4 -77.6 160.9 -0.6 32.0 55.2 47 71 A S S S- 0 0 34 2,-0.1 2,-0.6 1,-0.0 -4,-0.2 0.220 77.5 -91.4 95.8 150.6 2.3 31.4 52.8 48 72 A W - 0 0 18 -6,-0.1 32,-2.3 -9,-0.0 33,-0.3 -0.909 49.7-136.0 -88.5 120.1 4.4 28.6 51.4 49 73 A R E -F 40 0C 37 -9,-1.9 -9,-1.9 -2,-0.6 2,-0.5 -0.494 8.0-148.7 -79.8 148.0 7.4 28.3 53.8 50 74 A V E +F 39 0C 0 -11,-0.2 9,-2.7 -2,-0.2 2,-0.3 -0.975 44.9 123.3-113.7 118.1 10.9 27.9 52.5 51 75 A S - 0 0 6 -13,-1.4 9,-0.1 -2,-0.5 -34,-0.1 -0.932 57.4-138.0-172.0 143.2 13.0 25.9 55.0 52 76 A H S S+ 0 0 81 7,-0.3 2,-0.1 -2,-0.3 -1,-0.1 0.948 93.8 35.5 -71.1 -51.2 15.1 22.7 55.2 53 77 A S S S- 0 0 78 1,-0.2 3,-0.1 6,-0.1 6,-0.1 -0.444 120.4 -51.6 -99.5 172.3 13.7 21.7 58.6 54 78 A N S S- 0 0 134 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.185 78.6-108.9 -45.2 121.5 10.2 22.0 60.1 55 79 A P + 0 0 15 0, 0.0 2,-0.4 0, 0.0 3,-0.1 -0.250 37.7 179.6 -71.5 141.5 9.6 25.7 59.5 56 80 A L S S- 0 0 164 -3,-0.1 2,-0.6 -13,-0.1 -3,-0.0 -0.901 86.3 -44.8-126.0 100.4 9.5 28.4 62.2 57 81 A G S S- 0 0 34 -2,-0.4 2,-0.3 2,-0.0 -7,-0.1 -0.691 110.9 -50.7 68.5-121.1 8.8 31.3 59.9 58 82 A N - 0 0 32 -2,-0.6 2,-0.3 19,-0.2 -7,-0.2 -0.908 38.5-154.8-138.2 166.4 11.3 30.7 57.1 59 83 A N + 0 0 70 -9,-2.7 -7,-0.3 -2,-0.3 2,-0.3 -0.770 49.8 114.2-145.5 94.2 14.9 29.9 56.8 60 84 A S - 0 0 0 -2,-0.3 17,-2.5 2,-0.2 -43,-0.2 -0.962 69.8-119.2-158.5 164.8 16.2 31.0 53.4 61 85 A N S S+ 0 0 0 -45,-1.5 -37,-2.4 -2,-0.3 -36,-0.3 0.247 73.8 118.5 -99.4 11.8 18.4 33.3 51.4 62 86 A a - 0 0 0 16,-0.3 16,-1.6 -46,-0.2 21,-0.2 -0.569 38.2-178.9 -80.7 141.9 15.4 34.8 49.6 63 87 A E - 0 0 0 19,-0.3 -1,-0.1 -2,-0.2 20,-0.1 0.522 36.9-123.3-120.2 -9.9 14.9 38.5 50.1 64 88 A G - 0 0 15 18,-0.7 19,-0.1 1,-0.2 18,-0.1 0.902 37.3-166.2 64.0 42.3 11.8 39.4 48.1 65 89 A A - 0 0 2 17,-0.3 24,-0.3 1,-0.1 -1,-0.2 -0.337 18.7-148.5 -60.8 139.1 13.6 42.1 46.1 66 90 A A S S- 0 0 78 1,-0.2 2,-0.3 22,-0.1 -1,-0.1 0.703 77.2 -8.2 -82.7 -21.7 11.2 44.4 44.1 67 91 A N S > S- 0 0 69 1,-0.0 3,-1.6 26,-0.0 4,-0.2 -0.951 83.2 -86.5-164.2 172.8 13.7 44.9 41.3 68 92 A A G > S+ 0 0 37 21,-0.4 3,-1.7 -2,-0.3 22,-0.1 0.809 118.7 65.5 -62.8 -31.4 17.3 44.1 40.4 69 93 A S G 3 S+ 0 0 101 1,-0.3 -1,-0.3 20,-0.0 -4,-0.0 0.714 101.4 52.7 -63.9 -17.9 18.7 47.2 42.0 70 94 A E G X S+ 0 0 62 -3,-1.6 3,-0.8 3,-0.0 4,-0.5 0.429 78.0 122.6 -96.9 -2.8 17.5 45.7 45.4 71 95 A L T < S+ 0 0 19 -3,-1.7 -3,-0.0 1,-0.2 -48,-0.0 -0.413 80.3 15.0 -65.7 134.2 19.3 42.4 45.0 72 96 A R T 3 S+ 0 0 91 -2,-0.1 -1,-0.2 2,-0.1 3,-0.0 0.924 109.2 88.2 68.2 45.7 21.6 41.7 47.9 73 97 A T < + 0 0 85 -3,-0.8 2,-0.2 2,-0.1 -2,-0.1 0.526 67.2 73.7-138.6 -23.1 20.2 44.4 50.1 74 98 A K S S- 0 0 83 -4,-0.5 -10,-0.1 1,-0.1 -9,-0.1 -0.506 83.8 -87.3-105.7 165.0 17.3 43.1 52.1 75 99 A S - 0 0 91 -2,-0.2 -1,-0.1 -12,-0.1 -2,-0.1 -0.373 48.4-146.2 -62.0 148.8 16.7 40.9 55.1 76 100 A R + 0 0 64 1,-0.1 -15,-0.2 2,-0.0 -13,-0.1 0.122 64.8 90.2-101.6-148.4 16.4 37.3 54.2 77 101 A D + 0 0 64 -17,-2.5 -19,-0.2 1,-0.2 2,-0.2 0.851 62.1 157.1 56.7 35.9 14.3 34.3 55.5 78 102 A Q - 0 0 68 -16,-1.6 -16,-0.3 1,-0.1 -1,-0.2 -0.496 38.6-111.5 -86.9 163.1 11.5 35.2 53.0 79 103 A D > - 0 0 38 -2,-0.2 4,-2.0 -30,-0.1 3,-0.3 0.016 43.6 -77.0 -83.0-170.0 8.9 32.7 51.8 80 104 A F H > S+ 0 0 0 -32,-2.3 4,-2.6 1,-0.3 5,-0.2 0.907 132.0 54.2 -60.0 -45.2 8.2 31.2 48.4 81 105 A A H > S+ 0 0 24 -33,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.867 107.8 53.5 -53.8 -37.1 6.6 34.4 47.1 82 106 A G H > S+ 0 0 5 -3,-0.3 4,-2.0 2,-0.2 -18,-0.7 0.905 107.5 48.2 -64.2 -45.0 9.8 36.1 48.2 83 107 A a H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.914 111.0 51.8 -60.7 -43.0 12.0 33.7 46.2 84 108 A L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.869 107.2 53.2 -64.4 -37.3 9.8 34.2 43.2 85 109 A S H X S+ 0 0 23 -4,-2.0 4,-2.5 -5,-0.2 -1,-0.2 0.918 107.8 50.4 -62.0 -44.2 10.2 38.0 43.5 86 110 A D H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.915 110.7 51.0 -58.0 -42.5 14.0 37.6 43.6 87 111 A X H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.898 110.5 47.1 -62.8 -44.2 13.7 35.5 40.4 88 112 A R H X S+ 0 0 92 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.935 113.9 47.9 -64.0 -45.5 11.6 38.0 38.6 89 113 A A H X S+ 0 0 3 -4,-2.5 4,-1.1 -24,-0.3 -21,-0.4 0.925 115.7 44.2 -60.2 -46.7 13.9 40.9 39.6 90 114 A W H X S+ 0 0 3 -4,-2.7 4,-0.7 -5,-0.2 3,-0.4 0.911 111.3 55.5 -65.3 -42.4 17.0 38.9 38.5 91 115 A H H >< S+ 0 0 27 -4,-2.8 3,-1.1 1,-0.2 6,-0.2 0.915 105.5 50.4 -54.9 -47.9 15.2 37.8 35.3 92 116 A D H 3< S+ 0 0 97 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.792 111.0 50.1 -65.9 -26.6 14.5 41.3 34.2 93 117 A A H 3< S+ 0 0 47 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.523 111.5 49.9 -88.7 -7.7 18.2 42.2 34.8 94 118 A H S X< S- 0 0 65 -3,-1.1 3,-1.5 -4,-0.7 -1,-0.2 -0.508 76.0-168.3-131.4 66.4 19.5 39.3 32.8 95 119 A P T 3 S+ 0 0 114 0, 0.0 68,-0.1 0, 0.0 -3,-0.1 -0.271 77.0 15.3 -52.8 135.0 17.7 39.2 29.4 96 120 A G T 3 S+ 0 0 55 1,-0.2 68,-0.1 66,-0.1 66,-0.0 0.706 89.9 169.7 72.7 21.6 18.3 36.0 27.6 97 121 A H < - 0 0 15 -3,-1.5 66,-3.4 -6,-0.2 67,-0.5 -0.135 45.1 -81.4 -60.8 160.0 19.6 34.2 30.6 98 122 A R - 0 0 67 64,-0.2 2,-0.2 65,-0.1 -1,-0.1 -0.261 56.4 -95.6 -55.3 147.5 20.2 30.5 30.6 99 123 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 66,-0.2 -0.500 45.1-156.3 -67.1 140.0 17.1 28.4 31.2 100 124 A I E - g 0 165C 0 64,-2.0 66,-2.5 -2,-0.2 2,-0.6 -0.978 8.7-149.1-125.2 128.7 16.8 27.5 34.9 101 125 A L E -eg 34 166C 4 -68,-2.8 -66,-2.6 -2,-0.4 2,-0.8 -0.850 7.8-155.0 -94.3 121.8 14.9 24.6 36.4 102 126 A L E -eg 35 167C 0 64,-3.4 66,-2.5 -2,-0.6 2,-0.6 -0.885 9.9-155.5 -93.5 111.6 13.5 25.2 39.9 103 127 A K E -eg 36 168C 5 -68,-2.0 -66,-3.0 -2,-0.8 2,-0.6 -0.816 9.8-162.3 -89.4 120.5 13.2 21.9 41.5 104 128 A I E -eg 37 169C 0 64,-3.6 66,-2.4 -2,-0.6 2,-0.7 -0.914 10.2-164.3-109.0 115.5 10.5 22.1 44.2 105 129 A E E -eg 38 170C 15 -68,-2.5 -66,-2.6 -2,-0.6 2,-1.5 -0.899 14.8-148.0 -92.2 116.4 10.3 19.4 46.9 106 130 A X E > -eg 39 171C 0 64,-2.3 3,-1.9 -2,-0.7 66,-1.0 -0.706 14.5-164.5 -83.1 90.6 6.9 19.8 48.5 107 131 A K T 3 S+ 0 0 14 -68,-1.9 68,-1.9 -2,-1.5 67,-1.1 0.846 84.5 19.7 -47.2 -48.5 8.2 18.7 51.9 108 132 A D T 3 S- 0 0 23 -69,-0.6 -1,-0.3 1,-0.4 -68,-0.1 0.004 111.4-117.3-114.3 24.3 4.7 18.1 53.4 109 133 A G < - 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