==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 22-MAY-05 2CSO . COMPND 2 MOLECULE: PLECKSTRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.INOUE,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8614.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 61.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 13.4 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 8 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 1 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 129 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.3 -12.6 18.7 4.9 2 2 A S + 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.925 360.0 174.9-150.5 120.5 -9.9 20.4 6.8 3 3 A S + 0 0 130 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.802 19.4 132.5-122.3 164.3 -7.0 22.6 5.6 4 4 A G - 0 0 70 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 0.249 27.3-166.6 152.1 71.6 -4.2 24.7 7.2 5 5 A S + 0 0 121 2,-0.0 2,-0.3 1,-0.0 -2,-0.0 -0.450 12.9 178.4 -76.6 148.5 -0.7 24.3 6.0 6 6 A S + 0 0 109 -2,-0.1 2,-0.1 3,-0.1 3,-0.0 -0.982 23.4 77.6-148.6 157.1 2.2 25.8 8.1 7 7 A G - 0 0 67 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.396 68.0 -98.7 123.9 158.4 6.0 26.0 8.1 8 8 A R S S+ 0 0 265 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.983 100.1 15.4 -74.3 -62.7 8.7 28.0 6.4 9 9 A S - 0 0 90 -3,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.673 66.7-143.1-111.1 166.8 9.8 25.6 3.7 10 10 A I - 0 0 86 -2,-0.2 4,-0.2 1,-0.2 -3,-0.0 -0.942 11.9-176.3-136.4 113.5 8.2 22.5 2.2 11 11 A R S S+ 0 0 226 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.977 70.7 65.1 -69.3 -58.1 10.1 19.5 1.0 12 12 A L S S- 0 0 73 1,-0.1 2,-0.8 59,-0.1 3,-0.0 -0.205 106.1 -85.8 -64.7 157.5 7.2 17.5 -0.4 13 13 A P > - 0 0 42 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.535 32.9-160.3 -69.7 103.9 5.4 18.8 -3.5 14 14 A E T 3 S+ 0 0 163 -2,-0.8 -2,-0.1 1,-0.3 -3,-0.0 0.787 91.1 67.3 -54.6 -27.8 2.7 21.1 -2.2 15 15 A T T 3 S+ 0 0 128 -3,-0.0 -1,-0.3 2,-0.0 2,-0.3 0.375 104.6 53.3 -75.3 6.6 0.9 20.6 -5.5 16 16 A I < - 0 0 60 -3,-2.6 2,-0.4 -4,-0.0 3,-0.1 -0.946 67.3-149.9-139.8 159.9 0.4 17.0 -4.4 17 17 A D >> - 0 0 107 -2,-0.3 4,-2.1 1,-0.2 3,-1.2 -0.901 12.4-147.6-136.9 106.5 -1.1 15.1 -1.4 18 18 A L H 3> S+ 0 0 21 -2,-0.4 4,-3.1 1,-0.3 5,-0.3 0.854 101.8 57.3 -34.1 -53.0 0.3 11.7 -0.4 19 19 A G H 3> S+ 0 0 13 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.909 108.4 44.6 -47.5 -50.9 -3.2 10.8 0.7 20 20 A A H <> S+ 0 0 50 -3,-1.2 4,-1.3 1,-0.2 -1,-0.3 0.861 113.2 52.7 -63.6 -36.4 -4.7 11.5 -2.7 21 21 A L H >X S+ 0 0 13 -4,-2.1 4,-1.5 1,-0.2 3,-0.8 0.955 103.0 55.0 -64.4 -51.9 -1.8 9.7 -4.4 22 22 A Y H 3X S+ 0 0 20 -4,-3.1 4,-0.7 1,-0.3 -1,-0.2 0.823 104.9 57.2 -51.2 -33.2 -2.2 6.5 -2.3 23 23 A L H >X S+ 0 0 97 -4,-1.2 3,-0.9 -5,-0.3 4,-0.6 0.899 101.6 53.6 -66.1 -41.7 -5.8 6.5 -3.6 24 24 A S H X< S+ 0 0 55 -4,-1.3 3,-0.6 -3,-0.8 -1,-0.2 0.816 106.4 53.6 -63.0 -30.8 -4.7 6.5 -7.2 25 25 A M H 3< S+ 0 0 0 -4,-1.5 7,-0.5 6,-0.3 -1,-0.3 0.675 98.7 64.1 -77.4 -17.7 -2.6 3.4 -6.5 26 26 A K H << S+ 0 0 87 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.656 82.2 104.6 -78.9 -16.4 -5.7 1.7 -5.0 27 27 A D S << S- 0 0 65 -3,-0.6 4,-0.2 -4,-0.6 -3,-0.0 -0.254 70.5-139.1 -64.5 152.8 -7.3 1.7 -8.4 28 28 A T S S+ 0 0 139 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.830 102.6 15.3 -82.1 -35.0 -7.5 -1.5 -10.4 29 29 A E S S+ 0 0 139 1,-0.0 4,-0.1 4,-0.0 -1,-0.1 0.674 137.0 40.6-109.0 -29.0 -6.6 0.2 -13.8 30 30 A K S S+ 0 0 103 2,-0.1 -3,-0.3 -6,-0.0 2,-0.2 0.150 109.7 75.0-105.3 16.6 -5.3 3.5 -12.5 31 31 A G S S- 0 0 10 -4,-0.2 -6,-0.3 -5,-0.2 2,-0.2 -0.717 94.5 -73.6-123.3 174.6 -3.4 2.0 -9.6 32 32 A I - 0 0 2 -7,-0.5 2,-0.2 -2,-0.2 -2,-0.1 -0.494 49.0-126.1 -70.7 131.3 -0.2 -0.0 -9.0 33 33 A K - 0 0 121 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.564 23.6-149.4 -79.8 140.0 -0.5 -3.7 -10.1 34 34 A E - 0 0 62 -2,-0.2 2,-0.3 14,-0.1 14,-0.2 -0.514 11.3-166.5-103.1 173.1 0.4 -6.4 -7.6 35 35 A L E -A 47 0A 53 12,-2.4 12,-2.4 -2,-0.2 2,-0.5 -0.871 24.1-111.6-148.0 179.4 1.8 -9.9 -8.0 36 36 A N E + 0 0 119 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.882 42.7 159.7-126.2 100.1 2.4 -13.1 -6.2 37 37 A L E -A 44 0A 68 7,-1.0 7,-1.6 -2,-0.5 2,-0.5 -0.802 31.1-133.4-117.8 160.1 6.0 -14.0 -5.4 38 38 A E E +A 43 0A 89 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.957 29.9 163.0-118.3 127.3 7.7 -16.3 -2.8 39 39 A K E > +A 42 0A 92 3,-3.0 3,-0.9 -2,-0.5 47,-0.0 -0.981 62.5 3.3-141.3 152.1 10.6 -15.3 -0.6 40 40 A D T 3 S- 0 0 122 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.846 132.9 -54.7 40.9 42.0 12.3 -16.6 2.5 41 41 A K T 3 S+ 0 0 131 1,-0.2 80,-0.7 79,-0.1 2,-0.3 0.924 119.2 110.3 60.4 46.6 9.8 -19.5 2.4 42 42 A K E < -AB 39 120A 84 -3,-0.9 -3,-3.0 78,-0.3 2,-0.9 -0.905 58.6-147.6-155.3 122.1 6.8 -17.2 2.2 43 43 A I E -AB 38 119A 46 76,-2.7 76,-1.3 -2,-0.3 2,-0.6 -0.791 17.5-158.9 -94.5 103.1 4.4 -16.4 -0.6 44 44 A F E -AB 37 118A 19 -7,-1.6 -7,-1.0 -2,-0.9 3,-0.5 -0.712 8.3-152.4 -85.1 120.5 3.2 -12.8 -0.3 45 45 A N E S+ 0 0 32 72,-1.2 72,-0.4 -2,-0.6 -9,-0.2 -0.641 73.2 17.3 -92.9 150.0 -0.0 -12.1 -2.1 46 46 A H E S+ 0 0 80 -2,-0.3 2,-0.4 1,-0.2 65,-0.4 0.895 91.7 144.7 58.9 42.0 -1.1 -8.8 -3.5 47 47 A C E -A 35 0A 0 -12,-2.4 -12,-2.4 -3,-0.5 2,-0.3 -0.917 32.6-161.2-115.9 139.3 2.5 -7.6 -3.4 48 48 A F E -C 109 0B 0 61,-2.8 61,-2.1 -2,-0.4 -14,-0.1 -0.854 20.8-111.4-118.3 153.8 4.3 -5.3 -5.8 49 49 A T E > -C 108 0B 20 -2,-0.3 4,-1.1 59,-0.2 59,-0.2 -0.277 26.6-115.6 -76.9 166.1 8.0 -4.6 -6.5 50 50 A G H >> S+ 0 0 0 57,-1.7 4,-1.6 54,-1.1 3,-1.4 0.996 110.2 51.8 -65.5 -65.7 9.7 -1.3 -5.7 51 51 A N H 3> S+ 0 0 65 53,-0.3 4,-2.8 1,-0.3 5,-0.3 0.871 104.6 59.8 -36.7 -53.6 10.7 -0.2 -9.2 52 52 A C H 3> S+ 0 0 33 1,-0.2 4,-3.2 2,-0.2 -1,-0.3 0.892 105.5 48.8 -43.8 -49.5 7.0 -0.6 -10.3 53 53 A V H X S+ 0 0 0 -4,-1.6 4,-1.3 1,-0.2 3,-0.9 0.943 116.6 43.1 -50.7 -55.8 8.6 4.5 -8.6 55 55 A D H >X S+ 0 0 57 -4,-2.8 4,-2.9 1,-0.3 3,-0.7 0.946 103.2 65.2 -56.7 -52.3 7.7 4.2 -12.3 56 56 A W H 3X S+ 0 0 23 -4,-3.2 4,-1.4 -5,-0.3 -1,-0.3 0.808 104.6 48.8 -40.3 -35.5 4.0 4.1 -11.6 57 57 A L H <<>S+ 0 0 0 -4,-1.3 5,-3.2 -3,-0.9 6,-0.9 0.897 111.6 47.0 -74.0 -42.1 4.5 7.7 -10.4 58 58 A V H X<5S+ 0 0 36 -4,-1.3 3,-1.6 -3,-0.7 -2,-0.2 0.919 112.4 49.3 -65.6 -45.0 6.5 8.8 -13.4 59 59 A S H 3<5S+ 0 0 88 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.865 106.8 55.8 -62.8 -37.0 4.0 7.3 -15.9 60 60 A N T 3<5S- 0 0 62 -4,-1.4 -1,-0.3 -5,-0.4 -2,-0.2 0.358 118.5-115.0 -77.6 7.3 1.1 9.0 -14.0 61 61 A Q T < 5S+ 0 0 179 -3,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.804 83.6 124.5 63.1 29.4 3.0 12.2 -14.6 62 62 A S S S- 0 0 73 1,-0.1 4,-1.6 -11,-0.0 -1,-0.2 -0.934 79.2 -80.8-158.5 178.3 12.0 10.9 -13.1 66 66 A R H >> S+ 0 0 136 -2,-0.3 3,-1.1 1,-0.2 4,-0.9 0.964 124.5 52.5 -52.6 -60.7 12.7 7.8 -11.0 67 67 A Q H >> S+ 0 0 131 1,-0.3 3,-1.4 2,-0.2 4,-0.6 0.871 106.4 55.9 -43.6 -45.0 14.8 9.7 -8.4 68 68 A E H >> S+ 0 0 70 1,-0.3 4,-0.9 2,-0.2 3,-0.9 0.887 104.2 52.5 -57.2 -41.1 11.9 12.1 -8.1 69 69 A G H X S+ 0 0 5 -4,-2.0 4,-1.1 -5,-0.3 3,-1.0 0.924 109.1 51.9 -66.3 -45.9 9.6 6.8 0.5 75 75 A S H >X S+ 0 0 12 -4,-3.2 4,-2.6 1,-0.3 3,-0.6 0.887 100.9 62.4 -58.2 -40.8 7.1 9.1 2.2 76 76 A L H 3X>S+ 0 0 0 -4,-1.6 6,-2.3 1,-0.3 4,-1.4 0.819 106.4 45.9 -55.0 -31.9 4.3 6.6 1.5 77 77 A L H <<5S+ 0 0 17 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.722 110.8 53.0 -83.3 -23.5 6.2 4.1 3.6 78 78 A N H <<5S+ 0 0 107 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.823 114.8 39.9 -79.9 -33.5 6.8 6.6 6.4 79 79 A E H <5S- 0 0 139 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.826 118.6-106.4 -83.6 -35.1 3.1 7.5 6.6 80 80 A G T <5S+ 0 0 23 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.287 86.9 119.0 125.2 -7.0 1.8 4.0 6.2 81 81 A Y S S- 0 0 11 -2,-0.4 4,-2.6 2,-0.1 5,-0.3 -0.269 86.6 -90.3 130.3 143.1 10.8 -8.9 3.0 87 87 A D H > S+ 0 0 115 1,-0.2 4,-1.5 3,-0.2 -1,-0.1 0.690 118.2 71.3 -52.8 -17.1 13.9 -8.7 5.1 88 88 A M H > S+ 0 0 65 2,-0.2 4,-0.5 18,-0.1 -1,-0.2 0.999 112.9 17.2 -62.9 -74.9 15.2 -6.5 2.2 89 89 A S H >> S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 3,-1.2 0.859 121.4 66.0 -67.7 -36.1 13.1 -3.3 2.6 90 90 A K H 3X S+ 0 0 100 -4,-2.6 4,-1.0 1,-0.3 -1,-0.2 0.916 98.8 51.2 -51.2 -48.6 12.3 -4.3 6.2 91 91 A S H 3X S+ 0 0 65 -4,-1.5 4,-1.2 -5,-0.3 -1,-0.3 0.730 112.5 50.4 -62.8 -21.2 15.9 -3.9 7.3 92 92 A A H << S+ 0 0 15 -3,-1.2 5,-0.3 -4,-0.5 3,-0.3 0.962 103.4 52.0 -80.6 -60.0 15.8 -0.5 5.6 93 93 A V H < S+ 0 0 61 -4,-2.5 -2,-0.2 7,-0.3 -1,-0.2 0.696 119.8 41.9 -51.0 -18.0 12.7 1.0 7.2 94 94 A D H < S+ 0 0 140 -4,-1.0 -1,-0.3 -5,-0.3 -2,-0.2 0.750 104.0 78.6 -99.3 -33.0 14.3 -0.0 10.5 95 95 A G S < S- 0 0 35 -4,-1.2 2,-1.6 -3,-0.3 -3,-0.1 -0.117 100.1 -87.1 -71.1 173.2 17.9 1.0 9.7 96 96 A T S S+ 0 0 155 4,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.619 75.5 133.5 -85.5 83.5 19.2 4.6 9.8 97 97 A A - 0 0 55 -2,-1.6 4,-0.1 -5,-0.3 -2,-0.0 -0.950 57.8-138.3-138.5 116.5 18.3 5.8 6.3 98 98 A E S S+ 0 0 176 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.840 101.0 39.2 -34.8 -48.0 16.7 9.1 5.5 99 99 A N - 0 0 45 1,-0.1 -1,-0.2 2,-0.1 -24,-0.1 -0.938 66.9-162.3-114.6 120.7 14.5 7.2 3.0 100 100 A P + 0 0 5 0, 0.0 -7,-0.3 0, 0.0 -8,-0.1 0.705 66.6 99.3 -69.8 -20.3 13.2 3.7 3.8 101 101 A F - 0 0 9 -31,-0.2 -2,-0.1 1,-0.1 -27,-0.1 -0.383 53.4-168.4 -69.7 145.9 12.6 3.1 0.1 102 102 A L - 0 0 57 2,-0.1 -1,-0.1 -2,-0.1 4,-0.1 0.351 22.1-144.7-114.5 0.8 15.1 1.1 -1.8 103 103 A D + 0 0 37 1,-0.2 -2,-0.1 -33,-0.1 -33,-0.1 0.833 54.6 137.0 33.7 47.4 13.7 1.8 -5.3 104 104 A N > - 0 0 78 1,-0.1 -54,-1.1 4,-0.0 3,-1.1 -0.924 66.2-131.4-124.2 148.5 14.8 -1.7 -6.2 105 105 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.612 109.8 58.2 -69.8 -12.0 13.0 -4.4 -8.2 106 106 A D T 3 S+ 0 0 85 -4,-0.1 2,-0.5 -57,-0.1 -18,-0.1 0.612 86.7 92.6 -92.0 -15.6 13.8 -6.9 -5.4 107 107 A A < - 0 0 0 -3,-1.1 -57,-1.7 -19,-0.1 2,-0.2 -0.689 64.2-156.1 -84.4 126.3 12.0 -4.8 -2.8 108 108 A F E -CD 49 85B 17 -23,-0.6 -23,-1.6 -2,-0.5 2,-0.3 -0.663 11.8-177.5-100.9 157.2 8.3 -5.7 -2.3 109 109 A Y E -CD 48 84B 0 -61,-2.1 -61,-2.8 -2,-0.2 2,-0.3 -0.994 6.5-169.3-153.9 148.1 5.5 -3.6 -0.9 110 110 A Y E - D 0 83B 37 -27,-2.4 -27,-2.4 -2,-0.3 -63,-0.1 -0.979 26.6-110.0-140.3 151.7 1.8 -3.9 -0.0 111 111 A F - 0 0 5 -65,-0.4 5,-0.2 -2,-0.3 -29,-0.2 -0.531 20.8-129.7 -81.9 146.4 -1.0 -1.6 0.9 112 112 A P S S+ 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -30,-0.1 0.570 110.8 41.4 -69.7 -8.4 -2.4 -1.5 4.4 113 113 A D S S+ 0 0 114 -32,-0.2 3,-0.1 2,-0.1 -32,-0.0 0.767 90.6 95.2-105.6 -40.9 -5.9 -1.9 2.9 114 114 A S S S- 0 0 28 1,-0.2 2,-1.8 -68,-0.1 -88,-0.0 -0.278 96.2 -97.3 -56.0 132.7 -5.3 -4.4 0.1 115 115 A G - 0 0 54 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.280 54.6-176.1 -55.1 83.8 -6.1 -7.9 1.3 116 116 A F + 0 0 67 -2,-1.8 2,-0.4 -5,-0.2 -70,-0.1 -0.757 8.6 170.6 -90.9 126.7 -2.5 -8.9 2.2 117 117 A F - 0 0 92 -2,-0.5 -72,-1.2 -72,-0.4 2,-0.5 -0.951 18.6-154.4-140.8 117.8 -2.0 -12.5 3.4 118 118 A C E -B 44 0A 66 -2,-0.4 2,-0.5 -74,-0.2 -74,-0.2 -0.783 9.5-165.5 -94.5 129.8 1.4 -14.1 3.9 119 119 A E E -B 43 0A 84 -76,-1.3 -76,-2.7 -2,-0.5 2,-0.6 -0.961 17.6-133.7-119.5 121.1 1.6 -17.9 3.6 120 120 A E E -B 42 0A 149 -2,-0.5 2,-0.7 -78,-0.2 -78,-0.3 -0.600 19.3-144.5 -74.8 114.9 4.6 -19.9 4.9 121 121 A N - 0 0 82 -80,-0.7 -1,-0.1 -2,-0.6 -2,-0.0 -0.720 15.4-142.5 -85.0 112.8 5.6 -22.4 2.2 122 122 A S - 0 0 105 -2,-0.7 -81,-0.0 1,-0.1 -1,-0.0 -0.161 14.0-126.0 -67.8 166.0 6.9 -25.6 3.9 123 123 A G - 0 0 44 -82,-0.0 2,-0.6 1,-0.0 -1,-0.1 -0.847 24.3 -95.6-118.7 155.0 9.8 -27.6 2.5 124 124 A P - 0 0 141 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.533 49.5-177.9 -69.8 112.9 10.3 -31.2 1.4 125 125 A S - 0 0 121 -2,-0.6 2,-0.3 2,-0.0 0, 0.0 -0.544 21.8-114.3-106.6 173.9 11.8 -33.1 4.4 126 126 A S 0 0 108 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.796 360.0 360.0-110.5 152.5 12.9 -36.7 4.8 127 127 A G 0 0 130 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.763 360.0 360.0 61.9 360.0 11.5 -39.4 7.1