==== 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 1GDI . COMPND 2 MOLECULE: LEGHEMOGLOBIN (CARBONMONOXY); . 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) . 7986.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 79.7 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 . 2 1.3 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 . 98 64.1 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 2 1 0 0 0 0 0 0 0 1 1 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 99 0, 0.0 132,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -67.3 52.0 -31.3 49.4 2 2 A A - 0 0 72 77,-0.0 80,-0.1 0, 0.0 131,-0.0 0.100 360.0 -53.6 177.4 51.7 49.9 -28.3 48.1 3 3 A L - 0 0 10 1,-0.1 2,-0.1 77,-0.0 79,-0.1 0.987 55.8-168.5 63.3 87.9 52.0 -26.0 45.9 4 4 A T > - 0 0 68 1,-0.1 4,-2.1 4,-0.0 3,-0.2 -0.462 40.3-102.8 -83.5 162.8 55.2 -24.7 47.3 5 5 A E H > S+ 0 0 140 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.705 123.3 52.7 -61.1 -28.4 57.0 -21.9 45.5 6 6 A S H > S+ 0 0 68 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.902 110.3 48.0 -79.8 -32.5 59.5 -24.3 44.0 7 7 A Q H > S+ 0 0 4 -3,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.794 111.1 51.0 -69.1 -43.8 56.7 -26.5 42.7 8 8 A A H X S+ 0 0 2 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.904 109.1 50.5 -63.1 -39.7 55.0 -23.4 41.3 9 9 A A H X S+ 0 0 57 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.912 108.3 53.3 -67.6 -33.3 58.3 -22.3 39.5 10 10 A L H X S+ 0 0 57 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.849 109.5 47.8 -69.1 -44.9 58.6 -25.8 38.0 11 11 A V H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.956 112.5 49.3 -61.6 -48.8 55.1 -25.6 36.6 12 12 A K H X S+ 0 0 76 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.883 114.5 45.8 -58.1 -40.6 55.7 -22.1 35.1 13 13 A S H X S+ 0 0 62 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.883 113.9 44.6 -67.7 -59.4 59.0 -23.2 33.5 14 14 A S H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.744 112.6 55.1 -56.1 -35.3 57.7 -26.4 32.0 15 15 A W H X S+ 0 0 37 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.905 106.1 51.4 -66.5 -38.4 54.7 -24.4 30.8 16 16 A E H X S+ 0 0 97 -4,-1.7 4,-0.6 -5,-0.2 -2,-0.2 0.929 108.8 49.8 -69.5 -40.0 57.0 -22.0 29.1 17 17 A E H < S+ 0 0 59 -4,-2.1 4,-0.5 1,-0.2 3,-0.4 0.841 109.2 54.4 -64.2 -28.0 58.8 -24.9 27.4 18 18 A F H >< S+ 0 0 1 -4,-1.9 3,-1.3 1,-0.2 7,-0.3 0.931 109.1 46.2 -62.2 -52.3 55.3 -26.3 26.3 19 19 A N H >< S+ 0 0 82 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.585 94.1 75.9 -80.1 -0.6 54.3 -23.0 24.7 20 20 A A T 3< S+ 0 0 86 -4,-0.6 -1,-0.3 -3,-0.4 -2,-0.2 0.799 111.6 27.4 -78.5 -30.5 57.7 -22.5 22.8 21 21 A N T <> S+ 0 0 64 -3,-1.3 4,-2.5 -4,-0.5 5,-0.3 -0.553 71.2 162.3-129.9 78.1 56.4 -25.2 20.4 22 22 A I H <> S+ 0 0 31 -3,-0.6 4,-3.0 1,-0.2 5,-0.4 0.910 73.8 54.1 -62.2 -43.3 52.6 -25.1 20.3 23 23 A P H > S+ 0 0 51 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.909 116.0 37.3 -57.9 -45.4 52.2 -27.1 17.0 24 24 A K H > S+ 0 0 117 2,-0.2 4,-2.1 3,-0.1 -2,-0.2 0.956 119.3 45.2 -69.4 -55.6 54.3 -30.0 18.2 25 25 A H H X S+ 0 0 13 -4,-2.5 4,-2.5 -7,-0.3 -3,-0.2 0.914 114.5 47.0 -69.8 -35.4 53.2 -30.2 21.8 26 26 A T H X S+ 0 0 0 -4,-3.0 4,-1.6 -5,-0.3 -1,-0.2 0.847 111.8 51.7 -75.8 -22.8 49.5 -29.8 21.2 27 27 A H H X S+ 0 0 40 -4,-1.3 4,-1.6 -5,-0.4 -1,-0.2 0.953 111.5 48.9 -67.6 -45.8 49.6 -32.4 18.4 28 28 A R H X S+ 0 0 80 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.879 104.8 57.6 -57.9 -51.9 51.3 -34.8 20.8 29 29 A F H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 3,-0.3 0.932 107.4 46.9 -49.9 -48.9 48.8 -34.2 23.6 30 30 A F H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.3 -1,-0.2 0.867 109.1 54.7 -68.7 -37.1 45.8 -35.4 21.4 31 31 A I H X S+ 0 0 47 -4,-1.6 4,-1.4 2,-0.2 -1,-0.3 0.879 109.2 48.7 -53.9 -44.5 47.8 -38.4 20.2 32 32 A L H X S+ 0 0 6 -4,-1.9 4,-1.4 -3,-0.3 -2,-0.2 0.900 108.3 55.0 -68.3 -29.5 48.3 -39.2 24.0 33 33 A V H X S+ 0 0 2 -4,-2.4 4,-2.4 1,-0.2 7,-0.2 0.866 110.9 43.0 -65.0 -43.9 44.5 -38.7 24.5 34 34 A L H < S+ 0 0 34 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.783 108.8 58.2 -79.6 -21.0 43.5 -41.3 21.7 35 35 A E H < S+ 0 0 137 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.858 114.1 38.9 -74.6 -28.0 46.2 -43.8 22.9 36 36 A I H < S+ 0 0 71 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.1 0.916 139.4 7.7 -86.1 -42.5 44.5 -43.8 26.4 37 37 A A >< - 0 0 25 -4,-2.4 3,-2.2 -5,-0.2 4,-0.3 -0.732 60.4-176.3-144.7 79.6 40.9 -43.7 25.2 38 38 A P G > S+ 0 0 94 0, 0.0 3,-1.9 0, 0.0 4,-0.2 0.868 83.4 67.9 -49.4 -24.0 40.3 -44.0 21.4 39 39 A A G > S+ 0 0 80 1,-0.3 3,-0.8 2,-0.1 -5,-0.1 0.595 83.5 72.7 -68.0 -24.9 36.6 -43.5 22.0 40 40 A A G X> S+ 0 0 7 -3,-2.2 3,-2.3 1,-0.2 4,-0.7 0.605 71.8 87.3 -67.4 -14.1 37.2 -39.8 23.1 41 41 A K G X4 S+ 0 0 57 -3,-1.9 3,-1.7 1,-0.3 6,-0.3 0.933 83.5 57.9 -52.5 -50.6 38.0 -38.8 19.4 42 42 A D G <4 S+ 0 0 96 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.536 93.5 64.0 -58.2 -14.1 34.3 -38.2 18.9 43 43 A L G <4 S+ 0 0 45 -3,-2.3 2,-0.6 1,-0.1 -1,-0.2 0.757 88.9 84.6 -82.4 -17.4 33.9 -35.6 21.7 44 44 A F XX - 0 0 39 -3,-1.7 3,-2.5 -4,-0.7 4,-2.1 -0.753 67.7-154.4 -98.1 110.2 36.3 -33.3 19.8 45 45 A S T 34 S+ 0 0 71 -2,-0.6 -1,-0.1 1,-0.3 15,-0.0 0.758 96.1 40.7 -48.5 -44.4 34.8 -31.1 17.0 46 46 A F T 34 S+ 0 0 25 1,-0.2 -1,-0.3 11,-0.0 14,-0.1 0.283 115.9 51.6 -89.1 2.7 38.1 -30.8 15.0 47 47 A L T X4 S+ 0 0 1 -3,-2.5 3,-1.5 -6,-0.3 -2,-0.2 0.620 84.5 99.0-106.4 -37.2 39.0 -34.4 15.5 48 48 A K T 3< S+ 0 0 100 -4,-2.1 3,-0.1 1,-0.2 -6,-0.1 -0.289 90.8 16.9 -52.3 138.9 35.8 -36.0 14.4 49 49 A G T 3 S+ 0 0 86 1,-0.2 2,-0.2 2,-0.1 -1,-0.2 0.614 101.2 110.4 71.2 15.6 35.9 -37.2 10.8 50 50 A T < - 0 0 45 -3,-1.5 -1,-0.2 1,-0.1 3,-0.1 -0.666 59.5-147.0-108.3 165.5 39.8 -37.1 10.6 51 51 A S S S+ 0 0 108 1,-0.5 2,-0.3 -2,-0.2 -1,-0.1 0.878 83.4 14.5 -97.4 -62.2 42.0 -40.2 10.4 52 52 A E S S- 0 0 139 1,-0.0 -1,-0.5 0, 0.0 3,-0.1 -0.728 103.2 -80.4-108.9 161.2 45.1 -39.1 12.2 53 53 A V - 0 0 6 -2,-0.3 -6,-0.1 1,-0.1 -22,-0.1 -0.436 54.8-107.9 -64.9 124.6 45.3 -36.0 14.5 54 54 A P - 0 0 27 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.163 24.4-155.5 -52.3 143.3 45.7 -32.9 12.3 55 55 A Q S S+ 0 0 95 1,-0.1 -28,-0.1 -3,-0.1 -29,-0.1 0.759 85.8 29.7 -93.0 -32.6 49.3 -31.5 12.6 56 56 A N S S+ 0 0 139 -29,-0.0 -1,-0.1 -32,-0.0 -32,-0.0 -0.231 79.2 136.1-126.4 58.7 48.6 -27.8 11.6 57 57 A N > - 0 0 36 -3,-0.1 4,-1.8 1,-0.1 3,-0.1 -0.821 43.1-151.8-101.4 126.2 45.0 -27.0 12.7 58 58 A P H > S+ 0 0 99 0, 0.0 4,-2.4 0, 0.0 -1,-0.1 0.733 94.5 50.6 -69.3 -26.8 44.4 -23.6 14.4 59 59 A E H > S+ 0 0 119 2,-0.2 4,-2.5 3,-0.2 5,-0.2 0.920 110.2 49.1 -79.9 -39.6 41.3 -24.8 16.5 60 60 A L H > S+ 0 0 3 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.901 115.8 45.8 -59.6 -48.7 43.1 -27.9 17.8 61 61 A Q H X S+ 0 0 40 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.918 113.2 46.5 -65.4 -51.4 46.1 -25.6 18.8 62 62 A A H X S+ 0 0 62 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.853 116.1 47.5 -63.2 -39.2 44.1 -22.8 20.4 63 63 A H H X S+ 0 0 55 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.960 114.3 42.1 -63.7 -59.6 42.0 -25.4 22.4 64 64 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.848 114.1 56.3 -59.5 -31.1 44.9 -27.6 23.7 65 65 A G H X S+ 0 0 15 -4,-1.8 4,-1.6 -5,-0.3 -1,-0.2 0.935 107.3 46.5 -71.6 -40.0 46.8 -24.3 24.4 66 66 A K H X S+ 0 0 120 -4,-2.0 4,-1.0 2,-0.2 -2,-0.2 0.823 109.6 56.1 -68.9 -36.6 43.9 -22.9 26.6 67 67 A V H >X S+ 0 0 38 -4,-1.8 4,-1.5 2,-0.2 3,-0.5 0.954 111.3 41.8 -57.7 -50.3 43.7 -26.2 28.5 68 68 A F H 3X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.857 112.3 54.0 -65.8 -36.0 47.3 -26.2 29.5 69 69 A K H 3X S+ 0 0 77 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.673 105.6 54.9 -74.2 -26.8 47.3 -22.5 30.4 70 70 A L H S+ 0 0 66 -4,-1.5 4,-3.1 2,-0.2 5,-0.8 0.856 110.0 50.0 -67.6 -39.1 46.8 -19.6 42.2 78 78 A L H X5S+ 0 0 15 -4,-2.1 4,-0.6 4,-0.2 -1,-0.2 0.843 114.1 47.4 -66.2 -34.6 47.0 -22.6 44.6 79 79 A E H <5S+ 0 0 49 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.978 121.3 35.2 -79.0 -33.8 50.5 -21.5 45.4 80 80 A V H <5S+ 0 0 94 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.800 135.2 16.8 -83.4 -44.6 49.5 -17.8 46.0 81 81 A T H <5S- 0 0 77 -4,-3.1 -3,-0.2 2,-0.3 -2,-0.1 0.571 94.4-121.1-109.5 -14.6 46.1 -18.0 47.5 82 82 A G S <> - 0 0 81 -2,-0.5 4,-2.3 1,-0.1 3,-0.8 -0.827 55.7 -80.7-134.0 173.8 34.8 -17.4 38.4 88 88 A A H >> S+ 0 0 80 1,-0.3 4,-2.6 -2,-0.3 3,-0.7 0.932 125.8 51.9 -33.5 -70.3 32.6 -16.7 35.3 89 89 A T H 3> S+ 0 0 68 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.709 109.2 46.6 -38.3 -48.6 34.9 -18.6 33.0 90 90 A L H <> S+ 0 0 10 -3,-0.8 4,-1.4 2,-0.2 -1,-0.3 0.867 113.1 50.0 -77.9 -28.4 35.1 -21.8 35.1 91 91 A K H X S+ 0 0 52 -4,-1.7 4,-2.8 1,-0.2 3,-0.7 0.977 111.9 49.4 -72.6 -46.2 28.2 -25.8 31.0 96 96 A V H 3X S+ 0 0 50 -4,-2.3 4,-1.7 1,-0.3 -1,-0.2 0.848 110.3 49.5 -61.3 -42.2 30.3 -26.4 27.9 97 97 A H H 3<>S+ 0 0 49 -4,-1.9 5,-2.2 2,-0.2 -1,-0.3 0.764 111.7 51.6 -66.2 -30.7 31.7 -29.7 29.2 98 98 A V H X<5S+ 0 0 41 -4,-1.7 3,-1.8 -3,-0.7 -2,-0.2 0.957 107.3 51.3 -68.3 -50.9 28.2 -30.7 30.1 99 99 A S H 3<5S+ 0 0 98 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.794 108.2 52.9 -50.0 -46.7 26.9 -29.9 26.5 100 100 A K T 3<5S- 0 0 134 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.343 118.9-104.2 -71.0 -11.4 29.6 -32.0 24.8 101 101 A G T < 5 + 0 0 50 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.686 61.6 161.4 90.2 27.8 28.9 -35.2 26.8 102 102 A V < - 0 0 29 -5,-2.2 2,-0.3 -6,-0.2 -1,-0.2 -0.570 17.4-166.9 -81.0 139.1 31.9 -35.0 29.2 103 103 A A >> - 0 0 46 -2,-0.3 3,-1.9 1,-0.0 4,-0.6 -0.752 37.0-106.1-123.9 160.2 31.6 -37.2 32.4 104 104 A D G >4 S+ 0 0 76 1,-0.3 3,-1.1 -2,-0.3 42,-0.1 0.819 118.9 62.2 -51.4 -41.2 33.5 -37.3 35.6 105 105 A A G 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.476 94.8 64.1 -64.8 -18.2 35.1 -40.6 34.4 106 106 A H G X> S+ 0 0 65 -3,-1.9 3,-1.6 1,-0.2 4,-0.9 0.773 82.6 78.1 -73.5 -29.9 36.6 -38.7 31.6 107 107 A F H S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.774 102.1 61.2 -64.3 -26.3 41.6 -39.0 34.5 109 109 A V H <> S+ 0 0 25 -3,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.888 108.5 40.2 -63.6 -45.5 42.1 -39.5 30.7 110 110 A V H X S+ 0 0 36 -4,-0.9 4,-2.2 2,-0.2 5,-0.2 0.827 112.3 59.0 -75.3 -31.9 43.0 -35.9 30.1 111 111 A K H X S+ 0 0 40 -4,-2.0 4,-2.3 1,-0.2 3,-0.3 0.980 106.7 45.1 -60.3 -54.8 45.0 -35.9 33.3 112 112 A E H X S+ 0 0 80 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.829 111.1 54.0 -63.6 -25.3 47.3 -38.7 32.1 113 113 A A H X S+ 0 0 0 -4,-1.4 4,-1.6 2,-0.2 -1,-0.2 0.788 109.3 47.7 -74.5 -37.1 47.7 -37.1 28.6 114 114 A I H X S+ 0 0 2 -4,-2.2 4,-2.7 -3,-0.3 5,-0.3 0.924 112.5 49.6 -62.6 -42.8 48.9 -33.8 30.2 115 115 A L H X S+ 0 0 12 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.855 114.6 44.2 -68.2 -41.5 51.4 -35.6 32.5 116 116 A K H X S+ 0 0 75 -4,-1.7 4,-1.4 -5,-0.2 -1,-0.2 0.805 111.7 52.3 -70.5 -34.8 52.8 -37.6 29.7 117 117 A T H X S+ 0 0 2 -4,-1.6 4,-2.1 2,-0.2 3,-0.4 0.962 111.3 48.9 -63.9 -52.0 52.9 -34.5 27.3 118 118 A I H X S+ 0 0 2 -4,-2.7 4,-2.2 1,-0.3 5,-0.5 0.902 105.8 55.7 -60.2 -38.1 54.9 -32.6 29.9 119 119 A K H X S+ 0 0 80 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.3 0.938 110.8 45.1 -66.7 -32.8 57.3 -35.4 30.5 120 120 A E H < S+ 0 0 91 -4,-1.4 -2,-0.2 -3,-0.4 -1,-0.2 0.926 110.8 55.2 -77.9 -31.3 58.2 -35.4 26.8 121 121 A V H < S+ 0 0 19 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.910 116.1 33.9 -60.7 -54.4 58.4 -31.5 26.8 122 122 A V H >< S+ 0 0 7 -4,-2.2 3,-1.5 1,-0.2 2,-0.4 0.735 86.4 176.5 -77.6 -28.7 61.0 -31.2 29.6 123 123 A G G >< + 0 0 38 -4,-1.6 3,-1.7 -5,-0.5 -1,-0.2 -0.467 69.9 13.1 65.5-120.5 62.8 -34.4 28.8 124 124 A A G 3 S+ 0 0 112 -2,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.570 121.0 70.1 -66.0 -16.2 65.9 -34.9 31.0 125 125 A K G < S+ 0 0 130 -3,-1.5 -1,-0.3 -6,-0.1 2,-0.2 0.237 72.7 125.0 -79.6 2.2 64.6 -32.1 33.3 126 126 A W < + 0 0 85 -3,-1.7 2,-0.3 -7,-0.2 -7,-0.0 -0.473 35.0 173.2 -74.1 139.4 61.7 -34.3 34.5 127 127 A S > - 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