==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 08-MAR-04 1SMB . COMPND 2 MOLECULE: 17KD FETAL BRAIN PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.L.SERRANO,A.KUHN,A.HENDRICKS,J.B.HELMS,I.SINNING, . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8099.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 65.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.4 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 0.7 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 . 6 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 33.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 1 0 1 0 0 0 0 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 4 A S > 0 0 101 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 176.7 2.2 62.0 46.5 2 5 A A H > + 0 0 79 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.905 360.0 49.5 -64.3 -44.4 2.5 63.3 42.9 3 6 A S H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 112.1 47.2 -62.3 -46.2 3.3 59.9 41.5 4 7 A K H > S+ 0 0 130 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.912 112.0 50.3 -63.1 -43.5 0.4 58.1 43.2 5 8 A Q H X S+ 0 0 139 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.918 111.2 48.7 -61.3 -44.6 -2.0 60.8 42.2 6 9 A F H X S+ 0 0 12 -4,-2.3 4,-2.2 2,-0.2 5,-0.2 0.925 111.7 49.2 -61.6 -47.0 -0.9 60.6 38.5 7 10 A H H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.920 112.3 48.2 -56.7 -49.9 -1.2 56.8 38.5 8 11 A N H X S+ 0 0 95 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.861 111.2 50.3 -61.2 -39.2 -4.7 56.9 40.0 9 12 A E H X S+ 0 0 69 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.884 110.6 48.3 -68.6 -40.1 -5.9 59.6 37.5 10 13 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 114.7 46.6 -65.2 -43.8 -4.6 57.6 34.5 11 14 A L H X S+ 0 0 35 -4,-2.3 4,-2.7 -5,-0.2 15,-0.2 0.925 111.2 51.3 -63.2 -47.0 -6.3 54.5 35.8 12 15 A K H X S+ 0 0 111 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.929 112.3 45.9 -56.7 -48.3 -9.5 56.3 36.6 13 16 A A H X S+ 0 0 4 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 112.0 51.2 -63.5 -44.1 -9.7 57.8 33.1 14 17 A H H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.936 112.6 46.3 -58.5 -47.1 -8.9 54.5 31.4 15 18 A N H X S+ 0 0 37 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.830 108.8 53.7 -68.9 -30.8 -11.6 52.7 33.4 16 19 A E H X S+ 0 0 99 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.901 112.7 45.7 -68.8 -39.1 -14.2 55.3 32.7 17 20 A Y H X S+ 0 0 34 -4,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.884 110.4 52.6 -69.9 -38.4 -13.5 55.0 29.0 18 21 A R H ><>S+ 0 0 0 -4,-2.3 5,-2.2 1,-0.2 3,-0.7 0.856 105.0 56.2 -66.7 -31.5 -13.5 51.2 29.2 19 22 A Q H ><5S+ 0 0 155 -4,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.850 99.9 59.3 -67.8 -32.7 -17.0 51.3 30.9 20 23 A K H 3<5S+ 0 0 124 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.747 110.8 42.7 -66.0 -22.3 -18.2 53.3 27.9 21 24 A H T <<5S- 0 0 8 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.351 113.6-117.9-104.0 2.4 -17.3 50.3 25.7 22 25 A G T < 5 + 0 0 64 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.779 69.5 130.6 67.7 27.8 -18.6 47.7 28.1 23 26 A V < - 0 0 10 -5,-2.2 -1,-0.2 -8,-0.1 -2,-0.2 -0.810 64.2 -87.2-111.5 154.9 -15.3 46.0 28.8 24 27 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 85,-0.1 -0.155 47.4-104.0 -58.3 148.8 -13.7 45.1 32.2 25 28 A P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -10,-0.1 -0.286 32.0-118.2 -72.6 159.1 -11.6 47.7 34.1 26 29 A L - 0 0 5 -15,-0.2 2,-0.4 85,-0.0 85,-0.2 -0.582 18.5-143.2 -93.1 160.5 -7.9 47.5 34.2 27 30 A K E -a 111 0A 145 83,-1.7 85,-2.1 -2,-0.2 2,-0.2 -0.966 18.1-121.0-123.2 140.6 -5.8 47.0 37.4 28 31 A L E -a 112 0A 41 -2,-0.4 2,-0.4 83,-0.2 85,-0.2 -0.504 22.3-153.0 -77.3 151.0 -2.5 48.7 38.1 29 32 A X > - 0 0 66 83,-1.6 4,-2.4 -2,-0.2 5,-0.2 -0.996 11.0-142.1-129.1 122.4 0.4 46.4 38.7 30 33 A K H > S+ 0 0 161 -2,-0.4 4,-2.2 1,-0.2 5,-0.1 0.856 101.9 48.6 -51.2 -43.9 3.3 47.7 40.9 31 34 A N H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.903 111.8 49.4 -66.2 -40.9 6.0 46.0 38.8 32 35 A L H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 81,-0.2 0.878 109.6 52.7 -64.8 -36.6 4.5 47.3 35.6 33 36 A N H X S+ 0 0 10 -4,-2.4 4,-2.7 79,-0.2 -2,-0.2 0.923 109.3 49.6 -61.9 -44.7 4.4 50.8 37.1 34 37 A R H X S+ 0 0 126 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.902 112.7 46.3 -60.8 -43.6 8.1 50.4 38.0 35 38 A E H X S+ 0 0 51 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.911 114.0 47.5 -67.8 -42.3 9.0 49.3 34.5 36 39 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 79,-0.3 0.900 112.6 50.4 -65.7 -38.9 7.0 52.1 32.9 37 40 A Q H X S+ 0 0 39 -4,-2.7 4,-2.0 77,-0.3 -2,-0.2 0.919 108.8 51.3 -65.0 -44.0 8.5 54.6 35.2 38 41 A Q H X S+ 0 0 101 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.904 112.1 46.8 -60.5 -41.2 12.1 53.4 34.4 39 42 A Y H X S+ 0 0 35 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.893 108.1 54.7 -69.7 -37.9 11.4 53.8 30.7 40 43 A S H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 108.4 50.4 -62.7 -35.3 9.8 57.2 31.1 41 44 A E H X S+ 0 0 105 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.870 108.6 51.6 -69.9 -34.6 13.0 58.3 32.9 42 45 A A H X S+ 0 0 41 -4,-1.6 4,-1.7 2,-0.2 5,-0.2 0.914 111.9 46.7 -66.7 -43.2 15.1 56.9 30.0 43 46 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 5,-0.4 0.889 111.0 52.1 -65.6 -39.5 13.0 58.8 27.5 44 47 A A H < S+ 0 0 8 -4,-2.3 76,-0.4 1,-0.2 -1,-0.2 0.817 107.6 52.9 -67.2 -30.3 13.3 62.0 29.6 45 48 A S H < S+ 0 0 94 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.878 121.3 29.4 -73.0 -39.5 17.1 61.7 29.7 46 49 A T H < S- 0 0 77 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.736 91.6-144.8 -88.9 -27.8 17.5 61.4 25.9 47 50 A R < + 0 0 138 -4,-2.7 2,-0.6 -5,-0.2 -3,-0.2 0.615 60.5 124.1 68.7 16.3 14.4 63.5 25.1 48 51 A I - 0 0 108 -5,-0.4 2,-0.2 2,-0.0 -1,-0.2 -0.927 57.6-138.8-112.8 115.0 13.9 61.2 22.1 49 52 A L + 0 0 84 -2,-0.6 2,-0.3 -3,-0.1 17,-0.0 -0.521 42.1 133.4 -74.4 133.6 10.6 59.4 21.8 50 53 A K - 0 0 134 -2,-0.2 2,-0.1 0, 0.0 -7,-0.0 -0.927 55.2 -88.2-171.5 154.8 10.7 55.8 20.7 51 54 A H - 0 0 93 -2,-0.3 11,-0.0 1,-0.1 12,-0.0 -0.450 44.7-112.3 -76.1 146.2 9.1 52.5 21.7 52 55 A S > - 0 0 0 -2,-0.1 4,-2.7 1,-0.1 5,-0.2 -0.148 25.6-107.6 -70.3 166.6 10.7 50.3 24.3 53 56 A P H > S+ 0 0 58 0, 0.0 4,-2.2 0, 0.0 6,-0.2 0.901 121.9 54.2 -62.8 -38.5 12.3 46.9 23.7 54 57 A E H 4>S+ 0 0 53 2,-0.2 5,-2.1 1,-0.2 6,-1.3 0.874 111.4 44.7 -61.5 -40.6 9.3 45.3 25.5 55 58 A S H >45S+ 0 0 26 3,-0.2 3,-1.6 1,-0.2 -1,-0.2 0.932 112.7 50.3 -69.3 -46.9 6.9 47.1 23.2 56 59 A S H 3<5S+ 0 0 86 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.819 111.3 49.6 -61.8 -32.6 8.9 46.3 20.1 57 60 A R T 3<5S- 0 0 185 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.357 112.2-119.2 -89.1 4.8 9.0 42.6 21.0 58 61 A G T < 5S+ 0 0 51 -3,-1.6 75,-0.3 2,-0.2 -3,-0.2 0.666 79.1 123.3 66.9 19.5 5.3 42.4 21.7 59 62 A Q S - 0 0 76 -2,-0.1 4,-1.6 1,-0.1 5,-0.2 -0.578 23.3-116.6 -91.0 159.7 -2.1 65.3 34.1 73 76 A G H > S+ 0 0 3 1,-0.2 4,-2.0 -2,-0.2 5,-0.2 0.884 112.6 52.3 -63.1 -39.5 -3.4 61.8 34.0 74 77 A K H > S+ 0 0 108 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.915 107.6 50.2 -64.6 -44.9 -6.8 62.8 32.6 75 78 A E H > S+ 0 0 47 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.862 109.6 51.5 -64.3 -36.3 -5.3 64.8 29.7 76 79 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.960 112.9 44.3 -64.7 -48.9 -3.1 61.9 28.6 77 80 A A H X S+ 0 0 0 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.894 112.9 52.4 -62.4 -40.7 -5.9 59.4 28.6 78 81 A D H X S+ 0 0 45 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.891 108.7 50.3 -63.0 -40.1 -8.2 61.8 26.8 79 82 A R H < S+ 0 0 87 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.907 113.1 45.4 -65.2 -43.9 -5.6 62.4 24.1 80 83 A W H >< S+ 0 0 4 -4,-2.1 3,-1.1 1,-0.2 21,-0.3 0.933 113.9 49.1 -65.9 -43.3 -5.1 58.7 23.5 81 84 A Y H >< S+ 0 0 24 -4,-2.7 3,-2.4 1,-0.2 -2,-0.2 0.838 92.2 77.8 -66.0 -33.5 -8.9 58.0 23.5 82 85 A S G >< S+ 0 0 70 -4,-2.0 3,-1.8 1,-0.3 -1,-0.2 0.687 73.8 79.1 -50.9 -24.1 -9.7 60.8 21.1 83 86 A E G X + 0 0 32 -3,-1.1 3,-2.0 -4,-0.4 -1,-0.3 0.623 67.9 88.2 -62.4 -12.4 -8.4 58.6 18.2 84 87 A I G X S+ 0 0 34 -3,-2.4 3,-1.8 1,-0.3 -1,-0.3 0.803 72.8 72.8 -56.2 -27.3 -11.8 56.8 18.4 85 88 A K G < S+ 0 0 177 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.802 101.6 41.7 -58.0 -29.2 -13.0 59.5 16.0 86 89 A N G < S+ 0 0 121 -3,-2.0 2,-0.6 -4,-0.2 -1,-0.3 0.244 91.1 103.1-104.2 11.0 -11.0 57.9 13.2 87 90 A Y < - 0 0 16 -3,-1.8 2,-0.9 -4,-0.2 3,-0.1 -0.857 60.6-149.5 -98.2 124.0 -11.9 54.2 14.0 88 91 A N > - 0 0 68 -2,-0.6 3,-1.2 3,-0.3 -3,-0.1 -0.809 9.7-170.3 -96.1 105.3 -14.4 52.6 11.7 89 92 A F T 3 S+ 0 0 53 -2,-0.9 -1,-0.2 1,-0.3 57,-0.0 0.660 85.9 64.0 -67.8 -14.1 -16.4 50.0 13.7 90 93 A Q T 3 S+ 0 0 171 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.0 0.720 112.8 33.7 -80.2 -23.0 -17.9 48.8 10.4 91 94 A Q S < S- 0 0 138 -3,-1.2 -3,-0.3 2,-0.1 -1,-0.3 -0.631 89.9-162.0-132.1 72.4 -14.5 47.8 9.2 92 95 A P + 0 0 49 0, 0.0 2,-0.2 0, 0.0 51,-0.1 -0.181 34.5 101.7 -57.0 143.5 -12.6 46.6 12.3 93 96 A G - 0 0 25 49,-0.1 -5,-0.1 48,-0.1 2,-0.1 -0.795 67.3 -60.2 155.1 163.6 -8.9 46.3 12.2 94 97 A F + 0 0 91 -2,-0.2 2,-0.3 43,-0.2 3,-0.1 -0.405 43.1 167.3 -73.5 141.4 -5.5 47.9 13.2 95 98 A T >> - 0 0 65 -2,-0.1 3,-1.2 1,-0.1 4,-0.6 -0.963 38.6-130.1-149.4 139.3 -4.4 51.3 12.0 96 99 A S G >4 S+ 0 0 104 -2,-0.3 3,-1.0 1,-0.2 4,-0.3 0.891 106.6 59.4 -58.9 -39.0 -1.5 53.3 13.4 97 100 A G G 34 S+ 0 0 52 1,-0.2 -1,-0.2 2,-0.1 -11,-0.1 0.612 113.5 35.9 -66.6 -15.6 -3.6 56.4 13.8 98 101 A T G <> S+ 0 0 1 -3,-1.2 4,-2.7 2,-0.1 -1,-0.2 0.319 86.0 107.4-118.5 7.0 -6.0 54.6 16.2 99 102 A G H S+ 0 0 51 -4,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.909 113.3 46.3 -73.3 -40.6 -3.5 54.3 21.3 101 104 A F H > S+ 0 0 0 -21,-0.3 4,-1.9 1,-0.2 -2,-0.2 0.940 112.7 48.8 -65.9 -49.5 -7.3 54.2 21.5 102 105 A T H X S+ 0 0 0 -4,-2.7 4,-0.6 1,-0.2 33,-0.3 0.836 110.6 51.0 -64.3 -29.8 -7.5 50.5 20.6 103 106 A A H >< S+ 0 0 5 -4,-1.4 3,-0.6 -5,-0.2 -1,-0.2 0.909 108.6 53.3 -71.7 -39.6 -4.8 49.6 23.2 104 107 A M H 3< S+ 0 0 1 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.885 118.4 33.0 -59.4 -46.7 -6.7 51.5 25.9 105 108 A V H 3< S+ 0 0 1 -4,-1.9 42,-0.3 -5,-0.1 -1,-0.2 0.349 79.5 141.5 -96.6 7.5 -10.0 49.8 25.3 106 109 A W X< - 0 0 8 -4,-0.6 3,-1.6 -3,-0.6 40,-0.2 -0.295 46.8-144.4 -55.1 114.8 -8.7 46.4 24.3 107 110 A K T 3 S+ 0 0 79 38,-2.2 -1,-0.1 1,-0.3 38,-0.1 0.862 93.2 47.2 -50.5 -49.4 -11.1 43.9 26.0 108 111 A N T 3 S+ 0 0 70 -85,-0.1 2,-0.3 25,-0.0 -1,-0.3 0.488 84.7 104.8 -78.3 -2.3 -8.6 41.2 26.9 109 112 A T < + 0 0 0 -3,-1.6 24,-0.1 1,-0.1 3,-0.1 -0.638 41.6 170.4 -75.3 135.7 -6.0 43.6 28.4 110 113 A K + 0 0 85 21,-2.1 -83,-1.7 -2,-0.3 2,-0.3 0.701 50.5 39.7-120.0 -31.6 -6.2 43.2 32.2 111 114 A K E -aC 27 131A 83 20,-3.0 20,-2.6 -85,-0.2 2,-0.3 -0.892 56.0-172.0-124.8 156.9 -3.3 45.1 33.8 112 115 A M E -aC 28 130A 0 -85,-2.1 -83,-1.6 -2,-0.3 2,-0.4 -0.981 11.5-154.5-145.1 156.0 -1.4 48.3 33.2 113 116 A G E - C 0 129A 0 16,-2.1 16,-2.8 -2,-0.3 2,-0.4 -0.972 15.0-159.2-128.4 142.3 1.7 50.2 34.4 114 117 A V E + C 0 128A 0 -2,-0.4 2,-0.3 14,-0.2 -77,-0.3 -0.980 12.5 172.2-129.4 138.6 2.1 54.0 34.4 115 118 A G E - C 0 127A 0 12,-2.3 12,-2.5 -2,-0.4 2,-0.3 -0.989 7.2-177.3-144.0 149.5 5.1 56.1 34.4 116 119 A K E + C 0 126A 45 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.964 6.2 170.7-148.7 134.0 6.0 59.8 34.0 117 120 A A E - C 0 125A 14 8,-2.0 8,-2.9 -2,-0.3 2,-0.4 -0.990 22.8-135.2-142.8 147.3 9.3 61.7 34.0 118 121 A S E - C 0 124A 66 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.824 17.5-136.2-105.3 142.8 10.3 65.3 33.2 119 122 A A > - 0 0 12 4,-2.9 3,-2.0 -2,-0.4 -74,-0.1 -0.301 37.6 -91.1 -85.4 176.2 13.3 66.2 31.1 120 123 A S T 3 S+ 0 0 120 -76,-0.4 -1,-0.1 1,-0.3 -75,-0.1 0.817 127.5 53.2 -58.2 -32.6 15.8 69.0 31.9 121 124 A D T 3 S- 0 0 89 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.252 120.7-106.0 -88.5 11.2 13.7 71.5 29.9 122 125 A G S < S+ 0 0 36 -3,-2.0 -2,-0.1 1,-0.3 2,-0.1 0.346 74.8 136.6 84.7 -8.9 10.5 70.6 31.8 123 126 A S - 0 0 4 -79,-0.1 -4,-2.9 -5,-0.1 2,-0.4 -0.440 47.1-133.9 -70.6 146.9 8.8 68.6 29.0 124 127 A S E -BC 67 118A 0 -57,-2.0 -57,-1.4 -55,-0.7 2,-0.5 -0.852 12.3-156.6-112.3 146.7 7.2 65.4 30.3 125 128 A F E -BC 66 117A 2 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.4 -0.976 11.6-167.0-120.6 117.9 7.3 61.9 29.0 126 129 A V E -BC 65 116A 2 -61,-2.9 -61,-2.0 -2,-0.5 2,-0.4 -0.905 3.0-171.9-111.0 134.8 4.5 59.5 29.9 127 130 A V E -BC 64 115A 0 -12,-2.5 -12,-2.3 -2,-0.4 2,-0.5 -0.990 4.1-171.6-127.5 127.5 4.6 55.7 29.4 128 131 A A E -BC 63 114A 0 -65,-2.5 -65,-2.2 -2,-0.4 2,-0.4 -0.984 8.1-161.0-118.7 129.6 1.7 53.3 29.8 129 132 A R E -BC 62 113A 3 -16,-2.8 -16,-2.1 -2,-0.5 2,-0.4 -0.909 6.8-160.9-109.1 140.2 2.3 49.6 29.6 130 133 A Y E -BC 61 112A 1 -69,-2.1 -69,-3.0 -2,-0.4 -18,-0.2 -0.967 9.5-130.1-126.4 138.9 -0.5 47.1 29.0 131 134 A F E S+ C 0 111A 104 -20,-2.6 -20,-3.0 -2,-0.4 -21,-2.1 -0.992 90.0 26.1-141.0 130.9 -0.8 43.3 29.6 132 135 A P S S- 0 0 57 0, 0.0 -1,-0.1 0, 0.0 -72,-0.1 0.624 105.6-111.1 -71.9 161.8 -1.6 41.2 27.8 133 136 A A - 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