==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS 03-APR-07 2YRU . COMPND 2 MOLECULE: STEROID RECEPTOR RNA ACTIVATOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR N.NAMEKI,K.SAITO,S.KOSHIBA,T.KIGAWA,S.YOKOYAMA,RIKEN . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 89 75.4 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 . 0 0.0 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 . 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 . 2 1.7 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 . 3 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 72 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 0 0 0 0 0 0 1 0 1 2 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 136 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.3 -22.0 15.7 -18.4 2 2 A S - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.317 360.0-170.4-150.9 -58.4 -20.1 15.1 -15.2 3 3 A S - 0 0 102 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.959 11.0-161.1 48.4 84.1 -17.4 17.7 -14.6 4 4 A G + 0 0 66 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.978 21.7 163.9 -54.7 -84.6 -15.6 16.2 -11.6 5 5 A S + 0 0 121 1,-0.2 2,-0.4 0, 0.0 0, 0.0 0.977 15.2 160.4 58.2 87.0 -13.7 19.1 -10.2 6 6 A S + 0 0 123 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.997 10.5 167.1-142.5 134.4 -12.8 18.0 -6.7 7 7 A G - 0 0 79 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.991 9.3-177.6-146.8 151.0 -10.1 19.2 -4.3 8 8 A V + 0 0 88 -2,-0.3 2,-0.3 2,-0.0 51,-0.0 -0.939 6.6 176.7-153.6 126.3 -9.1 18.8 -0.7 9 9 A I + 0 0 158 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.720 38.8 116.5-133.2 81.7 -6.3 20.4 1.3 10 10 A E - 0 0 146 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.948 67.8 -94.0-143.9 161.8 -6.6 19.4 4.9 11 11 A S + 0 0 124 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.689 61.8 136.4 -82.1 120.5 -4.6 17.5 7.5 12 12 A E + 0 0 124 -2,-0.6 51,-0.1 1,-0.2 -2,-0.0 -0.981 38.9 22.0-159.3 159.9 -5.6 13.8 7.7 13 13 A T - 0 0 42 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.388 66.3-123.0 58.2 157.0 -4.3 10.3 7.9 14 14 A L >> - 0 0 111 1,-0.1 4,-1.6 48,-0.1 3,-1.4 -0.976 11.3-126.5-136.1 148.3 -0.8 9.6 9.2 15 15 A I H 3> S+ 0 0 42 -2,-0.3 4,-2.0 1,-0.3 3,-0.4 0.906 117.7 50.3 -56.8 -44.2 2.2 7.8 7.7 16 16 A E H 3> S+ 0 0 128 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.560 108.0 56.8 -71.0 -7.7 2.3 5.6 10.8 17 17 A D H <4 S+ 0 0 91 -3,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.766 113.4 36.0 -91.3 -32.1 -1.4 5.0 10.1 18 18 A V H X S+ 0 0 1 -4,-1.6 4,-1.1 -3,-0.4 -2,-0.2 0.630 124.1 44.7 -92.9 -18.6 -0.9 3.7 6.6 19 19 A L H X S+ 0 0 3 -4,-2.0 4,-4.0 -5,-0.3 5,-0.5 0.822 97.0 72.1 -91.1 -39.3 2.3 2.0 7.6 20 20 A R H X S+ 0 0 187 -4,-0.9 4,-1.9 -5,-0.2 -2,-0.1 0.882 113.0 29.1 -40.4 -51.9 1.0 0.5 10.8 21 21 A P H > S+ 0 0 11 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.968 117.5 54.7 -75.0 -58.1 -1.0 -1.9 8.7 22 22 A L H X S+ 0 0 2 -4,-1.1 4,-1.3 1,-0.3 -2,-0.2 0.808 117.6 41.7 -44.6 -33.1 1.2 -2.2 5.6 23 23 A E H X S+ 0 0 76 -4,-4.0 4,-1.8 2,-0.2 -1,-0.3 0.882 106.3 59.5 -82.0 -43.2 3.8 -3.1 8.2 24 24 A Q H X S+ 0 0 85 -4,-1.9 4,-0.9 -5,-0.5 -2,-0.2 0.777 106.7 52.2 -55.6 -27.3 1.6 -5.4 10.2 25 25 A A H >X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 3,-0.7 0.964 103.0 54.9 -73.3 -55.7 1.2 -7.4 7.0 26 26 A L H 3X S+ 0 0 30 -4,-1.3 4,-4.3 1,-0.3 3,-0.5 0.922 105.7 51.9 -40.2 -66.4 4.9 -7.8 6.3 27 27 A E H 3X S+ 0 0 140 -4,-1.8 4,-1.3 1,-0.3 -1,-0.3 0.841 109.8 52.1 -39.7 -43.3 5.5 -9.3 9.7 28 28 A D H << S+ 0 0 58 -4,-0.9 3,-0.5 -3,-0.7 -1,-0.3 0.941 114.7 40.1 -60.6 -49.8 2.7 -11.7 8.8 29 29 A C H >X S+ 0 0 0 -4,-2.4 3,-2.5 -3,-0.5 4,-1.4 0.924 105.5 66.0 -64.7 -45.7 4.3 -12.6 5.5 30 30 A H H 3< S+ 0 0 142 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 106.0 45.4 -43.9 -36.0 7.7 -12.6 7.1 31 31 A G T 3< S+ 0 0 44 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.1 -0.257 132.8 15.8-104.1 43.2 6.3 -15.6 9.0 32 32 A H T <4 S+ 0 0 144 -3,-2.5 -2,-0.2 1,-0.7 -3,-0.2 0.016 108.3 69.8-168.8 -67.0 4.8 -17.2 6.0 33 33 A T S < S- 0 0 20 -4,-1.4 -1,-0.7 1,-0.1 75,-0.0 -0.275 97.3 -76.8 -69.5 157.7 6.0 -15.9 2.6 34 34 A K > - 0 0 135 1,-0.1 4,-2.5 -3,-0.1 5,-0.2 -0.075 36.4-122.0 -51.1 154.9 9.6 -16.6 1.5 35 35 A K H > S+ 0 0 155 2,-0.2 4,-1.6 3,-0.2 -1,-0.1 0.752 114.1 50.2 -71.9 -25.0 12.3 -14.5 3.1 36 36 A Q H > S+ 0 0 110 2,-0.2 4,-2.4 3,-0.2 -1,-0.2 0.931 113.3 41.8 -77.3 -50.0 13.2 -13.3 -0.4 37 37 A V H > S+ 0 0 50 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.903 119.9 45.2 -63.3 -42.8 9.7 -12.4 -1.5 38 38 A C H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.902 110.5 54.4 -66.6 -42.1 9.1 -10.8 1.9 39 39 A D H X S+ 0 0 98 -4,-1.6 4,-2.7 -5,-0.2 -2,-0.2 0.891 107.4 51.7 -57.8 -41.6 12.5 -9.2 1.8 40 40 A D H X S+ 0 0 73 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.964 111.3 45.7 -59.3 -55.6 11.5 -7.6 -1.5 41 41 A I H >X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 3,-1.0 0.963 112.2 50.8 -50.9 -62.0 8.3 -6.2 -0.2 42 42 A S H >X S+ 0 0 33 -4,-3.0 4,-2.3 1,-0.3 3,-0.5 0.908 106.4 54.9 -40.7 -59.1 9.9 -4.9 3.0 43 43 A R H 3X S+ 0 0 181 -4,-2.7 4,-1.2 1,-0.3 -1,-0.3 0.859 108.8 49.6 -43.6 -43.6 12.6 -3.2 0.9 44 44 A R H S+ 0 0 15 -4,-4.5 5,-2.1 2,-0.2 4,-1.4 0.855 119.0 48.1 -63.7 -36.3 8.8 8.7 -0.0 52 52 A W H <5S+ 0 0 18 -4,-3.3 5,-0.4 -5,-0.5 3,-0.3 0.993 122.0 32.0 -66.5 -64.1 5.8 9.1 2.2 53 53 A A H <5S+ 0 0 62 -4,-4.3 -3,-0.2 1,-0.2 -2,-0.2 0.967 114.1 60.8 -56.8 -57.7 7.6 10.9 5.0 54 54 A G H <5S- 0 0 66 -4,-3.4 -1,-0.2 -5,-0.4 -3,-0.2 0.826 113.0-120.8 -37.0 -43.9 10.1 12.6 2.7 55 55 A G T <5S+ 0 0 52 -4,-1.4 -3,-0.2 -3,-0.3 -1,-0.2 0.603 77.8 125.6 105.4 20.0 7.0 14.2 1.1 56 56 A K < + 0 0 146 -5,-2.1 2,-0.3 -6,-0.3 -4,-0.2 0.571 58.2 83.3 -82.6 -10.8 7.5 12.8 -2.4 57 57 A L S S- 0 0 12 -6,-1.2 2,-0.1 -5,-0.4 5,-0.1 -0.656 83.2-117.8 -94.6 151.0 4.0 11.4 -2.2 58 58 A S >> - 0 0 35 -2,-0.3 4,-0.7 1,-0.1 3,-0.6 -0.457 18.6-119.7 -84.8 159.2 0.9 13.5 -3.0 59 59 A I H >> S+ 0 0 85 1,-0.3 4,-2.1 2,-0.2 3,-1.1 0.915 119.4 46.4 -62.3 -44.8 -1.8 14.3 -0.5 60 60 A P H 34 S+ 0 0 62 0, 0.0 4,-0.4 0, 0.0 -1,-0.3 0.516 105.7 63.4 -75.1 -5.2 -4.4 12.6 -2.7 61 61 A V H <> S+ 0 0 1 -3,-0.6 4,-0.6 2,-0.1 -2,-0.2 0.627 107.9 40.4 -90.7 -17.7 -1.9 9.8 -3.0 62 62 A K H S+ 0 0 85 -4,-0.4 4,-1.3 -5,-0.2 -1,-0.2 0.890 108.0 52.0 -75.6 -42.3 -6.1 7.0 -1.6 65 65 A M H X S+ 0 0 1 -4,-0.6 4,-2.6 1,-0.2 3,-0.2 0.962 100.6 59.4 -57.8 -57.1 -3.7 4.5 -0.1 66 66 A A H X S+ 0 0 14 -4,-2.5 4,-4.5 1,-0.2 5,-0.3 0.841 101.4 60.2 -39.5 -41.9 -5.4 4.4 3.3 67 67 A L H X S+ 0 0 84 -4,-0.8 4,-2.4 -5,-0.2 -1,-0.2 0.971 105.8 42.7 -51.2 -65.6 -8.4 3.2 1.4 68 68 A L H X S+ 0 0 0 -4,-1.3 4,-2.8 -3,-0.2 -1,-0.2 0.875 118.1 49.8 -48.4 -42.3 -6.7 0.2 0.0 69 69 A V H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.989 105.2 53.1 -60.5 -63.6 -5.2 -0.3 3.5 70 70 A Q H X S+ 0 0 120 -4,-4.5 4,-1.6 1,-0.3 -1,-0.2 0.830 113.4 47.7 -39.5 -41.3 -8.5 0.0 5.3 71 71 A E H X>S+ 0 0 57 -4,-2.4 5,-2.2 -5,-0.3 4,-1.1 0.961 105.6 54.3 -66.6 -54.2 -9.8 -2.7 3.0 72 72 A L H <5S+ 0 0 10 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.8 55.4 -50.0 -29.0 -6.8 -4.9 3.5 73 73 A L H <5S+ 0 0 66 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.927 109.9 41.7 -70.2 -47.1 -7.7 -4.6 7.1 74 74 A H H <5S- 0 0 149 -4,-1.6 -2,-0.2 -3,-0.4 -1,-0.2 0.469 121.1-111.3 -78.1 -1.9 -11.2 -5.8 6.6 75 75 A H T <5S+ 0 0 114 -4,-1.1 2,-3.5 1,-0.2 3,-0.3 0.425 70.9 148.2 84.7 0.1 -9.7 -8.4 4.3 76 76 A Q >< + 0 0 103 -5,-2.2 4,-2.8 1,-0.2 3,-0.3 -0.340 6.7 155.7 -67.7 67.1 -11.4 -6.5 1.4 77 77 A W H > + 0 0 20 -2,-3.5 4,-2.8 1,-0.2 5,-0.3 0.917 69.2 61.4 -60.5 -44.6 -8.5 -7.5 -0.9 78 78 A D H > S+ 0 0 125 -3,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.865 110.5 41.3 -48.8 -40.3 -10.9 -7.1 -3.8 79 79 A A H > S+ 0 0 8 -3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.941 107.5 60.1 -73.1 -50.3 -11.2 -3.5 -2.8 80 80 A A H X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.3 -2,-0.2 0.902 109.3 44.1 -41.7 -54.1 -7.5 -3.1 -2.0 81 81 A D H X S+ 0 0 56 -4,-2.8 4,-2.9 2,-0.2 -1,-0.3 0.876 110.9 57.6 -60.0 -39.0 -6.8 -3.9 -5.6 82 82 A D H X S+ 0 0 115 -4,-1.2 4,-2.3 -5,-0.3 3,-0.4 0.979 113.7 35.1 -54.4 -64.5 -9.6 -1.6 -6.6 83 83 A I H X S+ 0 0 19 -4,-2.6 4,-1.9 1,-0.3 -1,-0.2 0.883 116.3 57.5 -57.6 -40.3 -8.1 1.5 -4.9 84 84 A H H X S+ 0 0 5 -4,-3.2 4,-1.9 -5,-0.4 -1,-0.3 0.867 107.2 48.8 -58.0 -38.1 -4.7 0.2 -5.8 85 85 A R H X S+ 0 0 143 -4,-2.9 4,-0.9 -3,-0.4 -2,-0.2 0.945 106.1 54.2 -66.7 -50.5 -5.8 0.3 -9.4 86 86 A S H X S+ 0 0 40 -4,-2.3 4,-1.3 1,-0.3 5,-0.3 0.839 111.8 47.3 -52.1 -35.7 -7.2 3.8 -9.2 87 87 A L H < S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.879 107.1 55.0 -73.4 -40.0 -3.8 4.8 -7.9 88 88 A M H < S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.573 103.2 62.1 -69.1 -8.9 -2.1 2.9 -10.7 89 89 A V H < S- 0 0 106 -4,-0.9 3,-0.2 -3,-0.3 -2,-0.2 0.963 129.2 -3.3 -79.3 -60.5 -4.2 4.9 -13.1 90 90 A D S >< S+ 0 0 112 -4,-1.3 2,-2.6 1,-0.2 3,-0.6 0.885 139.4 44.1 -95.7 -69.3 -2.9 8.4 -12.2 91 91 A H T 3> S+ 0 0 32 -5,-0.3 4,-1.0 1,-0.2 -1,-0.2 -0.385 75.3 129.0 -77.6 62.4 -0.5 8.0 -9.4 92 92 A V H 3> S+ 0 0 56 -2,-2.6 4,-1.4 -3,-0.2 -1,-0.2 0.889 75.4 38.7 -82.7 -44.7 1.1 5.1 -11.1 93 93 A T H <4 S+ 0 0 101 -3,-0.6 6,-0.2 2,-0.2 -2,-0.1 0.929 112.6 56.9 -70.6 -47.7 4.7 6.4 -10.9 94 94 A E H 4 S+ 0 0 41 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.931 113.5 39.3 -47.6 -56.4 4.3 7.8 -7.4 95 95 A V H >X S+ 0 0 0 -4,-1.0 4,-3.7 -8,-0.2 3,-0.5 0.840 104.6 93.1 -63.6 -34.0 3.2 4.5 -6.0 96 96 A S T 3< + 0 0 33 -4,-1.4 -3,-0.1 2,-0.2 3,-0.1 0.096 64.7 53.4 -51.6 172.6 5.9 2.9 -8.2 97 97 A Q T 34 S+ 0 0 118 1,-0.2 -1,-0.2 -50,-0.0 -50,-0.1 0.500 135.6 14.7 73.5 3.6 9.3 2.3 -6.8 98 98 A W T X> S+ 0 0 0 -3,-0.5 3,-2.6 -51,-0.1 4,-1.0 0.160 103.1 87.4-168.7 -43.4 7.6 0.4 -4.0 99 99 A M H 3X S+ 0 0 0 -4,-3.7 4,-3.1 1,-0.3 5,-0.3 0.857 83.1 65.8 -36.8 -51.8 4.0 -0.2 -5.2 100 100 A V H 3> S+ 0 0 75 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.858 100.0 52.8 -39.6 -45.5 5.2 -3.4 -6.8 101 101 A G H <> S+ 0 0 1 -3,-2.6 4,-2.7 2,-0.2 3,-0.4 0.946 111.2 43.6 -57.2 -53.4 5.9 -4.5 -3.2 102 102 A V H X S+ 0 0 0 -4,-1.0 4,-2.7 -3,-0.3 5,-0.2 0.951 105.5 62.1 -57.1 -53.1 2.4 -3.7 -2.0 103 103 A K H X S+ 0 0 114 -4,-3.1 4,-1.3 1,-0.3 -1,-0.2 0.844 111.8 40.7 -40.1 -42.0 0.8 -5.2 -5.1 104 104 A R H X S+ 0 0 114 -4,-1.6 4,-3.0 -3,-0.4 -1,-0.3 0.940 109.0 58.2 -73.5 -50.4 2.4 -8.5 -3.9 105 105 A L H X S+ 0 0 0 -4,-2.7 4,-3.4 1,-0.2 5,-0.4 0.920 103.7 54.3 -43.2 -57.7 1.7 -7.9 -0.2 106 106 A I H X S+ 0 0 13 -4,-2.7 4,-3.9 1,-0.2 5,-0.2 0.929 110.1 44.7 -41.0 -68.0 -2.0 -7.8 -1.1 107 107 A A H X S+ 0 0 43 -4,-1.3 4,-3.8 -5,-0.2 -1,-0.2 0.909 117.1 48.1 -43.1 -54.1 -2.0 -11.1 -2.9 108 108 A E H X S+ 0 0 45 -4,-3.0 4,-2.8 2,-0.2 -2,-0.2 0.973 113.0 44.4 -51.2 -68.4 0.1 -12.5 -0.0 109 109 A K H X S+ 0 0 17 -4,-3.4 4,-2.0 1,-0.2 -1,-0.2 0.884 115.6 51.4 -43.3 -47.6 -2.1 -11.2 2.8 110 110 A K H X S+ 0 0 25 -4,-3.9 4,-1.5 -5,-0.4 3,-0.3 0.965 108.2 49.8 -54.9 -58.2 -5.1 -12.3 0.7 111 111 A S H < S+ 0 0 46 -4,-3.8 -2,-0.2 1,-0.3 -1,-0.2 0.919 105.9 57.1 -45.6 -54.9 -3.7 -15.8 0.3 112 112 A L H < S+ 0 0 55 -4,-2.8 -1,-0.3 1,-0.2 -2,-0.2 0.902 101.6 57.9 -42.8 -52.5 -3.0 -16.1 4.0 113 113 A S H < S- 0 0 75 -4,-2.0 -1,-0.2 -3,-0.3 -2,-0.2 0.929 125.9 -95.3 -43.0 -63.0 -6.7 -15.4 4.6 114 114 A G S < S+ 0 0 56 -4,-1.5 -1,-0.1 1,-0.7 -3,-0.1 -0.144 95.3 69.4 178.0 -67.2 -7.7 -18.4 2.5 115 115 A P - 0 0 83 0, 0.0 -1,-0.7 0, 0.0 2,-0.3 -0.335 60.7-157.7 -75.1 158.3 -8.6 -17.7 -1.1 116 116 A S + 0 0 71 1,-0.2 -8,-0.1 -3,-0.1 -9,-0.1 -0.980 50.0 17.2-139.0 149.5 -5.9 -16.7 -3.7 117 117 A S 0 0 103 -2,-0.3 -1,-0.2 -10,-0.1 0, 0.0 0.598 360.0 360.0 63.3 136.1 -5.9 -14.8 -7.0 118 118 A G 0 0 117 -3,-0.1 -1,-0.1 -41,-0.1 -40,-0.0 0.870 360.0 360.0 -72.1 360.0 -8.9 -12.7 -8.0