==== 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 3H4X . COMPND 2 MOLECULE: PHOSPHATIDYLINOSITOL-SPECIFIC PHOSPHOLIPASE C1; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ANTIBIOTICUS; . AUTHOR M.R.JACKSON,T.L.SELBY . 315 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12321.0 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 . 11 3.5 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 . 18 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 14.3 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 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 . 0 0 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 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 0 133 0, 0.0 2,-0.2 0, 0.0 156,-0.0 0.000 360.0 360.0 360.0-119.3 29.9 22.1 42.8 2 26 A T - 0 0 36 309,-0.1 156,-2.4 154,-0.0 157,-0.5 -0.112 360.0-154.4-114.5-167.4 30.7 21.0 40.1 3 27 A T B > -A 157 0A 36 154,-0.3 3,-1.6 -2,-0.2 4,-0.4 -0.668 41.2 -96.9-109.1 172.8 34.3 20.9 38.8 4 28 A Y T 3 S+ 0 0 3 152,-2.2 3,-0.2 1,-0.3 153,-0.1 0.745 127.4 48.2 -61.2 -21.5 35.5 20.8 35.2 5 29 A G T 3 S+ 0 0 0 151,-0.2 -1,-0.3 1,-0.1 251,-0.1 0.456 109.1 50.0 -98.2 -3.3 35.8 17.0 35.7 6 30 A T S < S+ 0 0 45 -3,-1.6 307,-2.5 250,-0.1 2,-0.3 0.197 97.3 79.0-121.3 17.1 32.4 16.3 37.3 7 31 A S E -B 312 0B 2 -4,-0.4 2,-0.4 305,-0.3 303,-0.0 -0.820 61.9-144.4-120.5 159.6 30.1 18.1 34.8 8 32 A T E +B 311 0B 0 303,-2.8 303,-2.5 -2,-0.3 287,-0.2 -0.997 29.4 166.1-122.0 130.4 28.7 17.3 31.4 9 33 A S E -Bc 310 295B 1 285,-2.3 287,-2.2 -2,-0.4 2,-0.4 -0.738 29.5-100.4-138.0-176.5 28.3 20.1 28.9 10 34 A V E - c 0 296B 0 297,-0.6 23,-2.8 299,-0.5 24,-1.1 -0.871 25.6-167.7-124.2 140.2 27.7 20.6 25.2 11 35 A G E -dc 34 297B 0 285,-2.6 287,-1.5 -2,-0.4 2,-0.5 -0.824 16.1-136.1-123.6 162.0 29.9 21.4 22.1 12 36 A V E > -dc 35 298B 0 22,-2.3 24,-2.0 -2,-0.3 3,-0.6 -0.976 21.3-136.4-118.6 122.4 29.5 22.5 18.5 13 37 A H T 3 S+ 0 0 51 285,-2.7 24,-0.1 -2,-0.5 285,-0.0 -0.467 85.3 7.8 -72.6 144.5 31.5 20.9 15.8 14 38 A N T > S+ 0 0 4 -2,-0.1 3,-1.5 1,-0.1 -1,-0.2 0.912 73.5 171.5 50.5 54.5 33.1 23.2 13.2 15 39 A A T < + 0 0 0 21,-1.7 12,-0.1 -3,-0.6 22,-0.1 0.554 66.6 69.2 -74.1 -8.9 32.1 26.3 15.0 16 40 A Y T 3 S+ 0 0 1 20,-0.7 45,-1.4 4,-0.1 2,-0.4 0.408 73.1 113.2 -88.4 -0.7 34.1 28.5 12.6 17 41 A E X> - 0 0 43 -3,-1.5 4,-2.3 43,-0.2 3,-1.5 -0.625 65.1-143.4 -81.4 127.9 31.7 27.8 9.8 18 42 A K T 34 S+ 0 0 66 -2,-0.4 -1,-0.1 1,-0.3 5,-0.0 0.783 99.0 64.3 -59.5 -28.5 29.8 30.8 8.6 19 43 A E T 34 S+ 0 0 157 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.793 111.7 35.4 -66.0 -29.3 26.7 28.6 7.9 20 44 A K T <4 S+ 0 0 21 -3,-1.5 2,-0.4 1,-0.3 -2,-0.2 0.889 136.1 12.8 -87.1 -47.8 26.5 27.9 11.7 21 45 A Y < - 0 0 20 -4,-2.3 -1,-0.3 1,-0.1 6,-0.1 -0.988 62.2-147.7-137.7 120.6 27.6 31.2 13.0 22 46 A R S S+ 0 0 144 -2,-0.4 2,-0.3 -3,-0.2 -1,-0.1 0.905 91.3 16.3 -55.3 -45.5 27.9 34.4 10.9 23 47 A Y S >> S- 0 0 30 -3,-0.1 3,-1.5 1,-0.1 4,-1.0 -0.937 79.6-119.2-124.3 152.4 30.8 35.6 13.1 24 48 A F H 3> S+ 0 0 0 37,-2.3 4,-2.4 -2,-0.3 3,-0.3 0.839 114.6 67.6 -57.8 -30.1 32.9 33.7 15.5 25 49 A A H 3> S+ 0 0 0 36,-0.3 4,-2.2 1,-0.2 -1,-0.3 0.852 96.0 55.1 -56.0 -35.3 31.6 36.1 18.2 26 50 A D H <4 S+ 0 0 45 -3,-1.5 4,-0.4 2,-0.2 -1,-0.2 0.864 105.3 51.1 -67.4 -35.8 28.2 34.4 17.6 27 51 A A H >< S+ 0 0 0 -4,-1.0 3,-1.0 -3,-0.3 5,-0.4 0.926 111.5 48.3 -63.8 -43.9 29.8 31.0 18.3 28 52 A L H >< S+ 0 0 0 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.882 112.6 48.2 -63.5 -36.8 31.2 32.4 21.5 29 53 A D T 3< S+ 0 0 66 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.483 88.7 88.2 -82.3 -0.7 27.9 33.9 22.5 30 54 A S T < S- 0 0 8 -3,-1.0 -1,-0.2 -4,-0.4 278,-0.2 0.749 96.4-123.4 -68.6 -24.9 26.1 30.6 21.8 31 55 A G < + 0 0 9 -3,-0.7 -21,-0.2 -4,-0.3 -1,-0.1 0.278 59.2 149.2 94.5 -9.4 26.6 29.3 25.3 32 56 A A - 0 0 0 -5,-0.4 -1,-0.3 1,-0.1 -21,-0.2 -0.237 44.4-147.3 -58.7 146.4 28.3 26.2 24.1 33 57 A A S S+ 0 0 5 -23,-2.8 68,-2.8 274,-0.5 2,-0.4 0.652 84.3 37.0 -86.4 -20.1 31.0 24.7 26.4 34 58 A L E -de 11 101B 0 -24,-1.1 -22,-2.3 66,-0.2 2,-0.4 -1.000 62.6-172.5-139.1 130.6 33.2 23.5 23.5 35 59 A L E -de 12 102B 0 66,-2.5 68,-2.2 -2,-0.4 2,-0.4 -0.997 18.0-143.1-125.0 128.9 33.8 25.0 20.1 36 60 A E E - e 0 103B 2 -24,-2.0 -21,-1.7 -2,-0.4 -20,-0.7 -0.770 15.6-173.2-102.9 138.2 35.7 23.1 17.5 37 61 A L E - e 0 104B 0 66,-3.1 68,-2.8 -2,-0.4 2,-0.6 -0.973 16.4-144.5-127.5 139.4 38.2 24.5 15.0 38 62 A D E - e 0 105B 1 -2,-0.4 13,-1.4 66,-0.2 2,-0.3 -0.927 24.4-173.3-105.1 120.2 40.0 22.9 12.1 39 63 A L E -Fe 50 106B 0 66,-2.6 68,-1.9 -2,-0.6 69,-0.6 -0.870 14.4-154.5-116.2 149.1 43.6 24.2 11.6 40 64 A W E +F 49 0B 14 9,-1.8 9,-1.9 -2,-0.3 70,-0.1 -0.985 15.9 171.1-124.0 126.5 46.2 23.6 8.8 41 65 A S S S+ 0 0 0 68,-0.5 -1,-0.1 -2,-0.4 69,-0.1 0.568 73.6 57.8-105.8 -16.7 49.9 23.9 9.5 42 66 A N S S+ 0 0 66 67,-0.1 -1,-0.1 7,-0.1 3,-0.1 0.220 73.7 112.7-109.3 13.0 51.4 22.5 6.2 43 67 A A S S- 0 0 20 4,-0.2 2,-0.1 1,-0.1 13,-0.1 -0.350 79.6 -85.1 -70.1 166.0 49.8 24.8 3.7 44 68 A L S S+ 0 0 148 -2,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.380 87.8 9.6 -76.4 153.7 52.2 27.2 1.9 45 69 A G S S- 0 0 57 -2,-0.1 -2,-0.0 -3,-0.1 2,-0.0 -0.104 101.6 -30.7 76.0-173.5 53.3 30.5 3.3 46 70 A R S S+ 0 0 225 2,-0.1 69,-0.1 69,-0.0 70,-0.0 -0.258 91.2 45.9 -78.0 163.1 52.7 32.0 6.8 47 71 A S S S- 0 0 34 1,-0.1 2,-0.6 2,-0.1 -4,-0.2 0.294 77.4 -93.3 92.1 148.0 49.8 31.4 9.2 48 72 A W - 0 0 18 -6,-0.1 32,-2.4 -9,-0.0 33,-0.3 -0.895 49.3-134.0 -87.6 121.6 47.8 28.6 10.5 49 73 A R E -F 40 0B 37 -9,-1.9 -9,-1.8 -2,-0.6 2,-0.6 -0.516 8.1-147.9 -79.7 145.8 44.8 28.3 8.2 50 74 A V E +F 39 0B 0 -11,-0.2 9,-2.6 -2,-0.2 2,-0.3 -0.968 45.9 125.3-109.7 116.6 41.2 27.9 9.5 51 75 A S - 0 0 6 -13,-1.4 9,-0.1 -2,-0.6 -34,-0.1 -0.930 56.3-141.8-169.9 141.9 39.2 25.9 7.0 52 76 A H S S+ 0 0 82 7,-0.3 2,-0.1 -2,-0.3 -1,-0.1 0.938 92.7 34.7 -71.7 -49.7 37.1 22.7 6.8 53 77 A S S S- 0 0 76 1,-0.2 3,-0.1 6,-0.1 6,-0.1 -0.452 120.3 -50.5-101.2 173.2 38.4 21.7 3.4 54 78 A N S S- 0 0 136 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.187 78.9-108.9 -44.4 120.6 41.9 22.0 1.8 55 79 A P + 0 0 16 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.277 38.4 178.4 -72.3 140.6 42.6 25.6 2.4 56 80 A L S S- 0 0 161 -3,-0.1 2,-0.5 -13,-0.1 -3,-0.0 -0.914 86.1 -44.8-126.6 100.3 42.6 28.3 -0.3 57 81 A G S S- 0 0 35 -2,-0.4 2,-0.3 2,-0.0 21,-0.1 -0.675 110.6 -50.4 67.6-121.4 43.3 31.3 2.0 58 82 A N - 0 0 32 -2,-0.5 2,-0.3 19,-0.2 -7,-0.2 -0.923 39.4-155.0-137.3 163.2 40.9 30.6 4.8 59 83 A N + 0 0 85 -9,-2.6 -7,-0.3 -2,-0.3 2,-0.3 -0.806 49.8 114.2-141.9 95.7 37.2 29.8 5.1 60 84 A S S S- 0 0 0 -2,-0.3 17,-2.4 2,-0.1 -43,-0.2 -0.955 70.7-118.2-157.8 166.1 36.0 30.9 8.5 61 85 A N S S+ 0 0 0 -45,-1.4 -37,-2.3 -2,-0.3 -36,-0.3 0.211 73.6 120.6 -98.1 12.8 33.8 33.3 10.5 62 86 A C - 0 0 0 16,-0.3 16,-1.5 -46,-0.2 21,-0.2 -0.580 37.4-178.6 -82.8 140.5 36.8 34.8 12.2 63 87 A E - 0 0 0 19,-0.3 12,-0.1 -2,-0.2 20,-0.1 0.575 36.2-125.1-112.6 -19.0 37.3 38.6 11.9 64 88 A G - 0 0 15 18,-0.8 19,-0.1 1,-0.2 18,-0.1 0.912 37.2-164.8 65.7 42.1 40.5 39.4 13.8 65 89 A A - 0 0 2 17,-0.3 24,-0.3 1,-0.1 -1,-0.2 -0.349 18.7-147.9 -59.8 136.6 38.7 42.0 15.8 66 90 A A S S- 0 0 78 1,-0.2 2,-0.3 22,-0.1 -1,-0.1 0.747 76.8 -11.0 -77.5 -24.7 41.0 44.4 17.7 67 91 A N S > S- 0 0 69 1,-0.0 3,-1.7 25,-0.0 4,-0.3 -0.958 82.6 -83.5-163.8 174.3 38.5 44.8 20.5 68 92 A A G > S+ 0 0 39 21,-0.4 3,-1.5 -2,-0.3 22,-0.1 0.806 119.6 65.1 -60.5 -31.6 34.9 44.1 21.5 69 93 A S G 3 S+ 0 0 99 1,-0.3 -1,-0.3 20,-0.0 -4,-0.0 0.744 102.2 51.6 -62.5 -22.0 33.7 47.3 19.8 70 94 A E G X S+ 0 0 63 -3,-1.7 3,-0.8 3,-0.0 4,-0.5 0.442 77.7 121.6 -96.5 -3.7 34.7 45.7 16.5 71 95 A L T < S+ 0 0 19 -3,-1.5 -3,-0.0 -4,-0.3 -48,-0.0 -0.417 81.8 14.7 -65.2 136.0 33.0 42.3 16.9 72 96 A R T 3 S+ 0 0 89 -2,-0.1 -1,-0.3 2,-0.1 3,-0.0 0.918 110.2 87.5 64.7 46.3 30.6 41.7 14.0 73 97 A T < + 0 0 87 -3,-0.8 2,-0.2 2,-0.1 -2,-0.1 0.505 68.2 73.5-139.0 -21.7 32.0 44.4 11.9 74 98 A K S S- 0 0 79 -4,-0.5 -10,-0.1 1,-0.1 2,-0.1 -0.486 84.2 -87.0-105.4 167.1 34.9 43.1 9.8 75 99 A S - 0 0 91 -2,-0.2 -1,-0.1 -12,-0.1 -2,-0.1 -0.402 48.2-144.1 -64.1 149.1 35.5 40.9 6.8 76 100 A R + 0 0 61 1,-0.1 -15,-0.2 -2,-0.1 -13,-0.1 0.138 65.7 88.8 -99.8-149.1 35.8 37.2 7.7 77 101 A D + 0 0 63 -17,-2.4 -19,-0.2 1,-0.2 2,-0.2 0.858 61.8 156.2 56.5 37.6 37.9 34.3 6.4 78 102 A Q - 0 0 68 -16,-1.5 -16,-0.3 1,-0.1 -28,-0.2 -0.497 38.2-113.1 -88.6 165.8 40.7 35.2 8.9 79 103 A D > - 0 0 36 -2,-0.2 4,-2.2 -30,-0.1 -30,-0.2 0.019 43.5 -75.8 -87.1-167.8 43.3 32.7 10.1 80 104 A F H > S+ 0 0 0 -32,-2.4 4,-2.7 1,-0.2 5,-0.2 0.906 131.5 54.0 -62.3 -42.7 44.0 31.2 13.6 81 105 A A H > S+ 0 0 26 -33,-0.3 4,-1.9 1,-0.2 -1,-0.2 0.883 108.7 51.1 -57.1 -37.9 45.6 34.4 14.8 82 106 A G H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -18,-0.8 0.895 108.6 50.4 -66.1 -41.4 42.4 36.2 13.7 83 107 A C H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.934 110.1 50.0 -59.3 -47.8 40.3 33.7 15.6 84 108 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.864 108.1 53.8 -61.2 -37.1 42.4 34.2 18.7 85 109 A S H X S+ 0 0 22 -4,-1.9 4,-2.7 -5,-0.2 -1,-0.2 0.920 107.9 49.6 -62.4 -43.9 42.0 37.9 18.4 86 110 A D H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.922 111.0 50.8 -59.3 -43.8 38.2 37.5 18.3 87 111 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -2,-0.2 0.907 111.2 47.0 -60.1 -45.3 38.4 35.3 21.4 88 112 A R H X S+ 0 0 93 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.927 113.0 48.8 -63.2 -45.2 40.5 37.9 23.2 89 113 A A H X S+ 0 0 4 -4,-2.7 4,-1.2 -24,-0.3 -21,-0.4 0.932 115.1 44.5 -60.1 -46.5 38.2 40.8 22.2 90 114 A W H X S+ 0 0 3 -4,-2.7 4,-0.8 -5,-0.2 3,-0.3 0.911 111.6 54.0 -65.2 -43.3 35.2 38.8 23.3 91 115 A H H >< S+ 0 0 27 -4,-2.8 3,-1.1 1,-0.2 6,-0.2 0.923 106.6 50.5 -55.9 -49.4 36.9 37.7 26.6 92 116 A D H 3< S+ 0 0 97 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.809 111.2 50.2 -62.1 -28.1 37.7 41.3 27.6 93 117 A A H 3< S+ 0 0 45 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.589 112.3 48.2 -85.3 -12.2 34.0 42.2 27.0 94 118 A H S X< S- 0 0 68 -3,-1.1 3,-1.6 -4,-0.8 -1,-0.2 -0.520 75.2-169.1-129.6 66.0 32.7 39.3 29.1 95 119 A P T 3 S+ 0 0 113 0, 0.0 68,-0.1 0, 0.0 -3,-0.1 -0.278 77.4 17.6 -55.0 136.4 34.5 39.2 32.4 96 120 A G T 3 S+ 0 0 57 1,-0.2 68,-0.1 66,-0.1 66,-0.1 0.678 89.1 168.0 75.7 19.2 33.8 36.0 34.3 97 121 A H < - 0 0 16 -3,-1.6 66,-3.4 -6,-0.2 67,-0.4 -0.125 45.9 -82.3 -60.6 159.2 32.4 34.2 31.2 98 122 A R - 0 0 67 64,-0.2 -1,-0.1 65,-0.1 2,-0.1 -0.270 56.5 -94.3 -55.2 147.2 31.8 30.5 31.3 99 123 A P - 0 0 5 0, 0.0 2,-0.4 0, 0.0 66,-0.2 -0.470 45.5-157.2 -65.1 139.6 35.0 28.4 30.7 100 124 A I E - g 0 165B 0 64,-1.9 66,-2.5 -2,-0.1 2,-0.6 -0.981 8.8-149.1-126.3 129.3 35.2 27.5 27.0 101 125 A L E -eg 34 166B 4 -68,-2.8 -66,-2.5 -2,-0.4 2,-0.8 -0.868 7.5-155.2 -95.9 121.3 37.1 24.6 25.5 102 126 A L E -eg 35 167B 0 64,-3.2 66,-2.4 -2,-0.6 2,-0.6 -0.888 10.1-156.3 -93.4 110.9 38.5 25.2 22.1 103 127 A K E -eg 36 168B 3 -68,-2.2 -66,-3.1 -2,-0.8 2,-0.6 -0.815 9.9-162.9 -90.2 121.1 38.9 21.8 20.4 104 128 A I E -eg 37 169B 0 64,-3.5 66,-2.4 -2,-0.6 2,-0.7 -0.920 10.8-163.0-111.0 117.5 41.5 22.0 17.7 105 129 A E E -eg 38 170B 15 -68,-2.8 -66,-2.6 -2,-0.6 2,-1.5 -0.900 14.6-147.5 -92.9 117.8 41.8 19.4 15.0 106 130 A M E > -eg 39 171B 0 64,-2.4 3,-2.0 -2,-0.7 66,-1.1 -0.703 15.2-164.8 -83.5 89.6 45.2 19.8 13.4 107 131 A K T 3 S+ 0 0 14 -68,-1.9 68,-1.6 -2,-1.5 67,-1.3 0.842 85.0 18.8 -47.6 -46.5 44.0 18.6 10.0 108 132 A D T 3 S- 0 0 18 -69,-0.6 -1,-0.3 1,-0.4 -68,-0.1 0.008 111.8-117.9-116.7 24.8 47.5 18.0 8.6 109 133 A G < - 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