==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 14-SEP-94 1GDL . COMPND 2 MOLECULE: LEGHEMOGLOBIN (NITROGEN MONOXY); . SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS LUTEUS; . AUTHOR E.HARUTYUNYAN,T.SAFONOVA,I.KURANOVA . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8012.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 78.4 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 . 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.4 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 0 0 0 0 0 0 0 0 1 0 0 1 2 0 0 0 0 0 0 1 1 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 95 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.9 52.1 -30.9 49.4 2 2 A A - 0 0 75 77,-0.0 80,-0.1 0, 0.0 131,-0.0 -0.108 360.0 -65.7-164.4 25.8 49.8 -27.9 48.6 3 3 A L - 0 0 12 77,-0.0 79,-0.1 4,-0.0 2,-0.0 0.970 53.6-156.6 69.8 98.9 52.1 -26.1 46.2 4 4 A T > - 0 0 70 1,-0.1 4,-1.7 4,-0.0 5,-0.1 -0.295 34.2-103.5 -84.6 169.5 55.3 -24.7 47.4 5 5 A E H > S+ 0 0 136 2,-0.2 4,-1.4 1,-0.2 -1,-0.1 0.783 122.5 52.5 -71.4 -30.4 57.1 -21.9 45.6 6 6 A S H > S+ 0 0 69 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.791 109.4 51.9 -77.7 -20.4 59.7 -24.2 44.1 7 7 A Q H > S+ 0 0 4 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.891 108.9 48.8 -74.8 -40.9 56.8 -26.3 42.8 8 8 A A H X S+ 0 0 4 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.796 108.4 55.6 -64.5 -39.3 55.1 -23.3 41.2 9 9 A A H X S+ 0 0 57 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.834 107.9 47.9 -60.2 -46.3 58.4 -22.3 39.6 10 10 A L H X S+ 0 0 61 -4,-1.3 4,-3.0 2,-0.2 5,-0.4 0.903 110.8 50.7 -63.9 -46.4 58.7 -25.8 37.9 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.963 114.5 44.2 -58.1 -47.7 55.1 -25.6 36.7 12 12 A K H X S+ 0 0 90 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.914 114.5 50.7 -61.6 -40.7 55.8 -22.2 35.1 13 13 A S H X S+ 0 0 57 -4,-2.3 4,-1.6 2,-0.2 -2,-0.2 0.921 114.2 40.7 -63.9 -51.4 59.1 -23.3 33.7 14 14 A S H X S+ 0 0 3 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.787 112.6 58.9 -70.4 -25.6 57.8 -26.4 32.0 15 15 A W H X S+ 0 0 27 -4,-1.9 4,-2.2 -5,-0.4 -2,-0.2 0.910 104.5 48.7 -69.1 -43.7 54.8 -24.4 31.0 16 16 A E H X S+ 0 0 103 -4,-2.1 4,-1.1 1,-0.2 -2,-0.2 0.863 110.1 51.5 -66.1 -35.7 57.1 -21.9 29.1 17 17 A E H X S+ 0 0 57 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.860 109.9 50.9 -64.8 -37.3 58.9 -24.8 27.4 18 18 A F H >< S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.2 7,-0.3 0.939 107.8 51.3 -59.9 -51.1 55.5 -26.2 26.3 19 19 A N H >< S+ 0 0 81 -4,-2.2 3,-0.9 1,-0.3 -1,-0.2 0.761 95.8 73.7 -59.1 -30.9 54.4 -22.8 24.9 20 20 A A H 3< S+ 0 0 85 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.698 110.4 25.3 -58.2 -37.5 57.7 -22.7 22.9 21 21 A N T S+ 0 0 32 -3,-0.9 4,-2.9 1,-0.2 5,-0.4 0.869 75.1 53.2 -63.2 -44.7 52.7 -25.2 20.4 23 23 A P H > S+ 0 0 49 0, 0.0 4,-1.6 0, 0.0 5,-0.3 0.960 116.6 38.0 -53.9 -51.3 52.3 -27.0 17.1 24 24 A K H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.1 3,-0.5 0.995 120.8 41.9 -64.6 -51.0 54.4 -29.8 18.2 25 25 A H H X S+ 0 0 22 -4,-3.0 4,-2.2 1,-0.3 -3,-0.2 0.914 114.0 50.8 -73.6 -37.1 53.3 -30.2 21.8 26 26 A T H X S+ 0 0 1 -4,-2.9 4,-1.4 -5,-0.3 -1,-0.3 0.810 110.7 49.1 -69.5 -30.5 49.7 -29.7 21.2 27 27 A H H X S+ 0 0 39 -4,-1.6 4,-2.0 -3,-0.5 -1,-0.2 0.875 110.7 52.3 -68.0 -43.8 49.6 -32.3 18.5 28 28 A R H X S+ 0 0 79 -4,-2.3 4,-1.9 -5,-0.3 -2,-0.2 0.896 102.9 57.5 -59.2 -38.5 51.4 -34.7 20.8 29 29 A F H X S+ 0 0 2 -4,-2.2 4,-3.0 2,-0.2 3,-0.4 0.973 108.0 46.5 -60.1 -48.6 48.9 -34.2 23.6 30 30 A F H X S+ 0 0 0 -4,-1.4 4,-2.3 1,-0.3 -1,-0.2 0.862 108.1 56.6 -66.2 -32.8 46.0 -35.4 21.4 31 31 A I H X S+ 0 0 46 -4,-2.0 4,-1.9 2,-0.2 -1,-0.3 0.931 110.7 44.5 -56.7 -47.6 48.1 -38.3 20.2 32 32 A L H X S+ 0 0 5 -4,-1.9 4,-1.3 -3,-0.4 -2,-0.2 0.871 110.0 55.6 -71.8 -28.0 48.4 -39.3 24.0 33 33 A V H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 3,-0.4 0.931 111.5 42.9 -61.7 -51.6 44.7 -38.7 24.6 34 34 A L H < S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.840 108.2 58.7 -69.2 -29.5 43.8 -41.1 21.8 35 35 A E H < S+ 0 0 134 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.789 114.1 39.4 -65.0 -31.3 46.4 -43.7 22.8 36 36 A I H < S+ 0 0 73 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.850 136.7 10.1 -84.2 -44.0 44.7 -43.8 26.3 37 37 A A >< + 0 0 25 -4,-2.3 3,-2.9 -5,-0.2 4,-0.3 -0.635 59.8 179.8-141.9 84.9 41.1 -43.6 25.2 38 38 A P G > S+ 0 0 93 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.867 83.0 67.6 -58.6 -33.1 40.5 -44.0 21.5 39 39 A A G > S+ 0 0 82 1,-0.3 3,-0.7 2,-0.1 4,-0.1 0.743 85.9 73.0 -58.0 -22.1 36.8 -43.6 22.1 40 40 A A G X> S+ 0 0 10 -3,-2.9 3,-1.7 1,-0.2 4,-0.8 0.630 71.2 85.8 -67.4 -17.9 37.4 -39.9 23.1 41 41 A K G X4 S+ 0 0 42 -3,-1.8 3,-1.3 -4,-0.3 6,-0.3 0.936 81.8 60.0 -47.7 -48.8 38.1 -38.8 19.6 42 42 A D G <4 S+ 0 0 100 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.552 93.1 64.5 -59.2 -21.5 34.4 -38.2 18.9 43 43 A L G <4 S+ 0 0 56 -3,-1.7 2,-0.7 -4,-0.1 -1,-0.2 0.770 89.8 82.0 -71.6 -28.1 34.0 -35.6 21.7 44 44 A F XX - 0 0 39 -3,-1.3 3,-2.1 -4,-0.8 4,-1.6 -0.689 66.7-156.8 -93.9 115.4 36.4 -33.3 19.9 45 45 A S T 34 S+ 0 0 75 -2,-0.7 -1,-0.1 1,-0.3 3,-0.1 0.780 94.0 47.5 -55.2 -40.8 34.9 -31.2 17.1 46 46 A F T 34 S+ 0 0 20 1,-0.2 -1,-0.3 13,-0.0 14,-0.1 0.361 115.2 46.3 -86.9 1.2 38.3 -30.7 15.3 47 47 A L T X4 S+ 0 0 1 -3,-2.1 3,-0.8 -6,-0.3 -1,-0.2 0.565 86.1 109.6-109.0 -25.4 39.2 -34.4 15.5 48 48 A K T 3< S+ 0 0 114 -4,-1.6 3,-0.1 1,-0.2 -6,-0.1 -0.207 87.5 9.1 -57.6 143.6 35.8 -35.7 14.3 49 49 A G T 3 S+ 0 0 85 1,-0.2 2,-0.3 2,-0.1 -1,-0.2 0.881 103.4 111.3 51.9 47.1 35.8 -37.3 10.9 50 50 A T < - 0 0 58 -3,-0.8 -1,-0.2 1,-0.1 3,-0.1 -0.885 59.4-146.5-136.1 154.3 39.6 -37.2 10.6 51 51 A S S S+ 0 0 112 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.870 82.1 21.6 -86.4 -59.6 41.9 -40.3 10.5 52 52 A E S S- 0 0 150 1,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.776 98.6 -87.3-105.6 155.8 45.0 -38.9 12.2 53 53 A V - 0 0 4 -2,-0.3 -6,-0.1 -3,-0.1 -1,-0.1 -0.382 50.9-112.4 -63.3 130.2 45.3 -35.9 14.5 54 54 A P - 0 0 27 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.121 21.9-158.5 -58.5 144.3 45.9 -32.8 12.4 55 55 A Q S S+ 0 0 102 1,-0.1 -28,-0.1 -3,-0.1 -27,-0.1 0.741 85.4 34.4 -99.6 -23.5 49.3 -31.3 12.8 56 56 A N S S+ 0 0 137 -29,-0.1 -1,-0.1 -32,-0.0 -32,-0.0 -0.087 79.3 134.2-129.4 49.6 48.7 -27.7 11.6 57 57 A N > - 0 0 38 1,-0.1 4,-1.6 -34,-0.1 5,-0.1 -0.753 42.8-156.4 -97.5 126.0 45.2 -27.0 12.8 58 58 A P H > S+ 0 0 95 0, 0.0 4,-2.1 0, 0.0 -1,-0.1 0.700 93.0 54.6 -69.2 -25.9 44.5 -23.6 14.5 59 59 A E H > S+ 0 0 119 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.950 109.7 45.6 -74.9 -45.2 41.5 -24.9 16.4 60 60 A L H > S+ 0 0 3 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.838 115.2 48.8 -59.6 -43.2 43.3 -27.8 18.0 61 61 A Q H X S+ 0 0 43 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.897 111.6 47.9 -67.5 -42.7 46.2 -25.6 18.9 62 62 A A H X S+ 0 0 53 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.871 115.7 45.0 -66.0 -47.5 44.0 -22.9 20.4 63 63 A H H >X S+ 0 0 44 -4,-2.4 4,-1.8 2,-0.2 3,-0.6 0.985 115.9 42.7 -57.7 -59.5 42.1 -25.5 22.5 64 64 A A H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.861 113.2 55.0 -66.1 -32.3 45.0 -27.6 23.8 65 65 A G H 3X S+ 0 0 17 -4,-2.1 4,-1.6 1,-0.2 -1,-0.3 0.833 108.8 47.3 -67.4 -36.6 47.0 -24.4 24.5 66 66 A K H S+ 0 0 64 -4,-2.0 4,-3.5 2,-0.2 5,-0.7 0.919 107.9 49.1 -62.2 -44.0 46.8 -19.7 42.2 78 78 A L H X5S+ 0 0 11 -4,-2.4 4,-0.7 4,-0.2 -1,-0.2 0.812 112.5 49.4 -63.4 -35.6 47.2 -22.6 44.7 79 79 A E H <5S+ 0 0 51 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.959 120.4 34.3 -69.2 -53.3 50.6 -21.4 45.5 80 80 A V H <5S+ 0 0 98 -4,-2.4 -2,-0.2 1,-0.1 -3,-0.2 0.844 134.8 18.8 -66.4 -50.0 49.6 -17.8 46.1 81 81 A T H <5S- 0 0 75 -4,-3.5 -3,-0.2 2,-0.3 -2,-0.1 0.526 92.2-123.1-109.4 -13.7 46.1 -18.1 47.6 82 82 A G S < - 0 0 83 -2,-0.4 4,-1.6 1,-0.0 5,-0.1 -0.598 54.3 -79.0-125.5-166.7 34.9 -17.5 38.5 88 88 A A H > S+ 0 0 76 -2,-0.2 4,-3.9 1,-0.2 5,-0.2 0.911 127.0 55.1 -62.4 -46.8 32.5 -17.1 35.5 89 89 A T H > S+ 0 0 77 2,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.801 109.0 44.7 -56.2 -40.9 34.9 -18.9 33.2 90 90 A L H > S+ 0 0 11 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.807 116.2 49.2 -80.5 -25.0 35.2 -22.0 35.3 91 91 A K H >X S+ 0 0 112 -4,-1.6 4,-1.4 1,-0.2 3,-0.5 0.942 113.9 45.4 -70.2 -46.2 31.4 -21.8 35.6 92 92 A N H 3X S+ 0 0 100 -4,-3.9 4,-2.0 1,-0.3 -2,-0.2 0.777 109.1 56.6 -59.4 -40.9 31.1 -21.4 31.9 93 93 A L H 3X S+ 0 0 37 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.3 0.751 102.1 56.3 -65.3 -33.3 33.6 -24.2 31.4 94 94 A G H S+ 0 0 45 -4,-1.5 5,-2.0 2,-0.2 -1,-0.3 0.816 112.0 49.8 -63.8 -32.3 31.8 -29.8 29.2 98 98 A V H ><5S+ 0 0 49 -4,-1.6 3,-1.9 -3,-0.2 -2,-0.2 0.980 109.6 51.9 -71.8 -43.5 28.2 -30.8 30.1 99 99 A S H 3<5S+ 0 0 100 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.722 109.6 49.9 -54.3 -40.4 27.1 -29.8 26.6 100 100 A K T 3<5S- 0 0 127 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.260 118.4-103.1 -86.0 1.8 29.8 -31.9 24.9 101 101 A G T < 5 + 0 0 50 -3,-1.9 2,-0.4 1,-0.3 -3,-0.2 0.626 63.1 156.2 86.1 19.1 29.2 -35.2 26.9 102 102 A V < - 0 0 29 -5,-2.0 -1,-0.3 -6,-0.1 2,-0.2 -0.723 19.0-171.1 -79.8 131.2 32.1 -35.1 29.3 103 103 A A > - 0 0 48 -2,-0.4 3,-2.0 46,-0.0 4,-0.3 -0.678 41.0-100.3-117.3 164.1 31.6 -37.1 32.5 104 104 A D G > S+ 0 0 68 1,-0.3 3,-1.3 -2,-0.2 42,-0.1 0.749 119.4 65.5 -53.5 -33.8 33.7 -37.3 35.7 105 105 A A G 3 S+ 0 0 85 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.550 91.5 64.9 -71.0 -9.6 35.2 -40.6 34.4 106 106 A H G X> S+ 0 0 62 -3,-2.0 4,-1.3 1,-0.2 3,-0.6 0.594 81.4 78.8 -82.8 -20.4 36.9 -38.7 31.6 107 107 A F H <> S+ 0 0 22 -3,-1.3 4,-2.2 -4,-0.3 -1,-0.2 0.861 85.2 57.5 -63.8 -39.4 39.1 -36.6 33.8 108 108 A P H 3> S+ 0 0 77 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.754 103.7 57.1 -58.7 -32.4 41.8 -39.3 34.5 109 109 A V H <> S+ 0 0 27 -3,-0.6 4,-1.9 -4,-0.2 -2,-0.2 0.940 110.5 39.1 -63.3 -56.4 42.3 -39.5 30.6 110 110 A V H X S+ 0 0 34 -4,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.820 113.4 59.2 -67.5 -33.7 43.2 -35.9 30.0 111 111 A K H X S+ 0 0 42 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.948 109.0 42.2 -60.0 -47.2 45.2 -35.9 33.4 112 112 A E H X S+ 0 0 74 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.862 111.2 55.2 -69.1 -28.5 47.5 -38.7 32.1 113 113 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.908 109.3 48.8 -71.6 -32.3 47.9 -37.2 28.6 114 114 A I H X S+ 0 0 1 -4,-1.9 4,-1.7 2,-0.2 -1,-0.2 0.820 110.6 49.1 -69.6 -39.3 49.1 -33.9 30.2 115 115 A L H X S+ 0 0 14 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.945 113.7 46.9 -69.0 -46.1 51.6 -35.6 32.5 116 116 A K H X S+ 0 0 74 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.856 111.4 51.6 -66.4 -32.7 53.1 -37.6 29.6 117 117 A T H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.888 111.3 46.0 -64.5 -51.3 53.2 -34.5 27.4 118 118 A I H X S+ 0 0 3 -4,-1.7 4,-2.5 2,-0.3 5,-0.3 0.897 108.3 57.3 -64.1 -36.6 55.1 -32.4 29.9 119 119 A K H X S+ 0 0 93 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.891 111.1 43.3 -65.1 -38.9 57.5 -35.4 30.6 120 120 A E H < S+ 0 0 92 -4,-1.6 -2,-0.3 2,-0.2 -1,-0.2 0.883 111.4 55.4 -76.4 -30.4 58.3 -35.3 26.9 121 121 A V H < S+ 0 0 16 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.947 116.0 34.9 -63.3 -52.6 58.6 -31.4 26.8 122 122 A V H >< S+ 0 0 9 -4,-2.5 3,-2.0 1,-0.2 2,-0.3 0.755 85.5 176.8 -81.7 -17.5 61.2 -31.2 29.6 123 123 A G G >< S+ 0 0 41 -4,-1.5 3,-1.3 -5,-0.3 -1,-0.2 -0.519 73.0 10.2 55.6-117.7 63.0 -34.4 28.7 124 124 A A G 3 S+ 0 0 111 -2,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.531 120.8 70.5 -68.1 -11.7 66.0 -34.8 31.0 125 125 A K G < S+ 0 0 131 -3,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.344 73.3 122.6 -85.2 9.1 64.8 -32.0 33.3 126 126 A W < + 0 0 70 -3,-1.3 2,-0.3 -7,-0.2 -7,-0.0 -0.390 36.4 175.6 -75.2 148.2 61.9 -34.1 34.6 127 127 A S >> - 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