==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 23-APR-82 2LH1 . COMPND 2 MOLECULE: LEGHEMOGLOBIN (ACETO MET); . SOURCE 2 ORGANISM_SCIENTIFIC: LUPINUS LUTEUS; . AUTHOR B.K.VAINSHTEIN,E.H.HARUTYUNYAN,I.P.KURANOVA,V.V.BORISOV, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8228.0 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 . 1 0.7 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.7 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 89 0, 0.0 2,-0.5 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -42.0 36.6 49.0 31.6 2 2 A A - 0 0 81 1,-0.2 80,-0.1 5,-0.0 0, 0.0 -0.639 360.0 -84.2 107.5 -74.8 35.0 49.5 28.3 3 3 A L - 0 0 12 -2,-0.5 -1,-0.2 76,-0.0 79,-0.1 0.579 55.5-168.1 118.9 69.9 36.0 46.8 25.9 4 4 A T > - 0 0 56 -3,-0.2 4,-2.4 1,-0.1 5,-0.2 -0.283 41.5-101.1 -71.8 164.5 39.4 48.1 24.5 5 5 A E H > S+ 0 0 156 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.849 128.9 56.2 -60.7 -30.0 40.8 46.4 21.6 6 6 A S H > S+ 0 0 63 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.907 105.2 48.4 -71.1 -41.9 43.0 44.8 24.2 7 7 A Q H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.917 111.2 50.1 -61.8 -40.2 40.0 43.4 26.3 8 8 A A H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.3 -1,-0.2 0.866 105.3 56.6 -69.6 -32.9 38.1 41.8 23.3 9 9 A A H X S+ 0 0 62 -4,-1.5 4,-1.7 -5,-0.2 -1,-0.3 0.822 104.9 53.0 -65.5 -35.0 41.1 40.2 22.2 10 10 A L H X S+ 0 0 62 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.877 108.8 47.5 -69.2 -38.8 41.2 38.6 25.7 11 11 A V H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 5,-0.2 0.937 112.0 50.6 -68.3 -36.9 37.5 37.2 25.5 12 12 A K H X S+ 0 0 82 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.910 109.2 49.9 -67.8 -43.9 37.9 35.7 22.1 13 13 A S H X S+ 0 0 58 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.894 112.0 47.1 -60.5 -46.9 40.9 34.1 23.0 14 14 A S H X S+ 0 0 3 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.867 110.8 52.4 -66.8 -29.1 39.3 32.5 26.2 15 15 A W H X S+ 0 0 37 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.918 103.8 56.2 -75.5 -32.1 36.1 31.3 24.3 16 16 A E H X S+ 0 0 99 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.947 105.0 53.3 -65.2 -38.8 38.1 29.6 21.8 17 17 A E H >< S+ 0 0 59 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.894 107.7 49.7 -58.5 -43.4 39.6 27.8 24.7 18 18 A F H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 7,-0.3 0.935 108.4 53.0 -59.1 -42.9 36.0 26.7 26.1 19 19 A N H >< S+ 0 0 75 -4,-2.7 3,-0.8 1,-0.3 -1,-0.2 0.714 88.9 78.0 -69.4 -19.9 34.9 25.3 22.7 20 20 A A T << S+ 0 0 86 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.682 107.2 26.2 -66.9 -18.0 37.8 23.4 22.5 21 21 A N T <> + 0 0 57 -3,-2.1 4,-2.7 -4,-0.3 3,-0.4 -0.306 64.0 162.5-146.2 63.6 36.1 20.9 25.1 22 22 A I H <> S+ 0 0 38 -3,-0.8 4,-2.8 2,-0.2 5,-0.4 0.876 73.8 52.1 -44.3 -57.2 32.3 20.8 25.1 23 23 A P H > S+ 0 0 59 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.884 120.4 39.4 -59.0 -31.7 31.4 17.4 26.9 24 24 A K H > S+ 0 0 123 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.937 117.3 42.5 -77.4 -54.2 33.7 18.6 29.8 25 25 A H H X S+ 0 0 22 -4,-2.7 4,-1.9 -7,-0.3 -3,-0.2 0.800 117.5 50.0 -69.1 -31.7 33.1 22.2 30.1 26 26 A T H X S+ 0 0 0 -4,-2.8 4,-1.9 -5,-0.2 -1,-0.2 0.854 110.7 45.2 -75.7 -37.4 29.3 21.6 29.7 27 27 A H H X S+ 0 0 43 -4,-1.2 4,-2.1 -5,-0.4 -2,-0.2 0.933 117.0 51.4 -68.6 -36.6 28.9 18.8 32.3 28 28 A R H X S+ 0 0 81 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.861 104.4 53.6 -65.6 -43.2 31.1 21.1 34.6 29 29 A F H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.929 110.1 48.2 -57.3 -49.3 29.0 24.0 34.1 30 30 A F H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.825 111.6 49.7 -66.0 -29.8 25.8 21.7 35.3 31 31 A I H X S+ 0 0 46 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.936 109.9 49.8 -71.4 -40.7 27.6 20.6 38.3 32 32 A L H X S+ 0 0 4 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.831 112.2 51.2 -65.8 -35.8 28.7 24.2 39.3 33 33 A V H X S+ 0 0 5 -4,-2.0 4,-2.6 2,-0.2 3,-0.4 0.941 109.6 45.1 -63.0 -50.2 25.1 25.1 38.8 34 34 A L H < S+ 0 0 34 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.724 113.2 56.6 -69.7 -21.0 23.7 22.2 41.1 35 35 A E H < S+ 0 0 123 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.837 110.7 38.8 -76.8 -36.8 26.5 23.3 43.7 36 36 A I H < S+ 0 0 67 -4,-1.5 -2,-0.2 -3,-0.4 -1,-0.2 0.890 141.6 9.1 -78.8 -40.9 25.4 26.7 43.9 37 37 A A >< - 0 0 26 -4,-2.6 3,-2.1 -5,-0.1 -1,-0.2 -0.732 59.8-176.9-145.9 87.0 21.6 25.6 43.8 38 38 A P G > S+ 0 0 96 0, 0.0 3,-1.7 0, 0.0 4,-0.2 0.809 81.6 65.4 -52.0 -33.4 20.5 21.8 44.0 39 39 A A G > S+ 0 0 80 1,-0.3 3,-1.1 2,-0.1 4,-0.2 0.715 81.2 83.1 -64.2 -20.7 16.8 22.3 43.5 40 40 A A G X S+ 0 0 7 -3,-2.1 3,-1.5 1,-0.2 4,-0.4 0.645 72.5 81.1 -59.4 -19.4 17.6 23.5 40.0 41 41 A K G X S+ 0 0 37 -3,-1.7 3,-1.5 1,-0.3 -1,-0.2 0.878 77.1 61.8 -56.5 -42.1 17.7 19.9 38.9 42 42 A D G < S+ 0 0 106 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.649 95.1 70.2 -62.0 -17.9 13.9 19.2 38.5 43 43 A L G < S+ 0 0 46 -3,-1.5 2,-0.6 -4,-0.2 -1,-0.3 0.675 82.2 73.6 -71.2 -31.2 13.9 21.9 35.8 44 44 A F X> - 0 0 47 -3,-1.5 3,-2.2 -4,-0.4 4,-2.0 -0.815 69.4-149.5 -97.4 119.6 15.8 20.1 33.2 45 45 A S T 34 S+ 0 0 58 -2,-0.6 -1,-0.1 1,-0.3 -3,-0.0 0.818 103.9 50.9 -53.3 -37.1 13.9 17.1 31.2 46 46 A F T 34 S+ 0 0 20 1,-0.2 -1,-0.3 -3,-0.1 14,-0.1 0.445 111.7 45.5 -84.6 -3.0 17.0 15.5 30.8 47 47 A L T X4 S+ 0 0 1 -3,-2.2 3,-1.2 -6,-0.2 2,-0.3 0.652 89.6 102.0-104.3 -28.8 17.9 15.8 34.5 48 48 A K T 3< S+ 0 0 124 -4,-2.0 3,-0.1 1,-0.2 -6,-0.1 -0.436 90.0 12.7 -60.8 120.1 14.4 14.6 35.9 49 49 A G T 3 S+ 0 0 87 1,-0.5 -1,-0.2 -2,-0.3 2,-0.1 0.041 106.7 105.4 100.3 -20.2 14.1 11.0 37.2 50 50 A T < - 0 0 44 -3,-1.2 -1,-0.5 1,-0.1 3,-0.1 -0.376 61.1-154.3 -77.7 161.5 17.9 10.8 37.1 51 51 A S S S+ 0 0 118 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.802 78.5 32.9-100.9 -36.5 19.8 10.9 40.3 52 52 A E S S- 0 0 143 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.854 96.6 -89.4-112.9 156.4 23.2 12.3 38.8 53 53 A V - 0 0 10 -2,-0.3 -6,-0.1 1,-0.1 -22,-0.0 -0.500 47.4-121.7 -65.0 113.5 24.0 14.7 35.9 54 54 A P - 0 0 31 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.188 19.0-158.2 -55.5 143.1 24.3 12.6 32.8 55 55 A Q S S+ 0 0 108 1,-0.1 -28,-0.2 -3,-0.1 -29,-0.1 0.787 84.3 36.6 -99.2 -27.0 27.8 13.0 31.2 56 56 A N S S+ 0 0 130 -29,-0.0 -1,-0.1 4,-0.0 3,-0.1 -0.384 75.7 132.9-125.0 49.9 27.0 11.9 27.7 57 57 A N > - 0 0 41 -3,-0.2 4,-2.4 1,-0.2 5,-0.2 -0.909 42.9-157.0-106.4 120.0 23.7 13.1 27.0 58 58 A P H > S+ 0 0 98 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.777 95.3 58.8 -68.1 -27.8 23.5 14.9 23.7 59 59 A E H > S+ 0 0 116 2,-0.2 4,-2.2 1,-0.2 -2,-0.0 0.934 107.7 45.0 -64.9 -49.7 20.6 16.7 24.8 60 60 A L H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.920 114.4 48.5 -56.6 -45.6 22.6 18.2 27.7 61 61 A Q H X S+ 0 0 42 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.913 111.3 47.5 -66.1 -40.2 25.7 19.1 25.6 62 62 A A H X S+ 0 0 59 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.921 111.8 52.7 -70.0 -39.9 24.0 20.7 22.8 63 63 A H H >X S+ 0 0 65 -4,-2.2 4,-1.3 -5,-0.2 3,-0.5 0.964 111.4 41.8 -55.2 -62.5 22.1 22.6 25.3 64 64 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.0 1,-0.2 5,-0.2 0.873 109.8 60.6 -60.7 -29.4 25.1 24.1 27.3 65 65 A G H 3X S+ 0 0 15 -4,-2.3 4,-2.1 -5,-0.3 -1,-0.2 0.913 100.7 52.4 -60.2 -45.0 27.2 24.9 24.2 66 66 A K H S+ 0 0 67 -4,-2.1 4,-2.7 1,-0.2 5,-0.8 0.918 107.9 52.4 -62.3 -37.0 29.8 42.9 19.6 78 78 A L H X5S+ 0 0 17 -4,-2.5 4,-0.8 4,-0.2 -1,-0.2 0.891 110.9 45.4 -61.5 -39.9 30.6 45.2 22.6 79 79 A E H <5S+ 0 0 59 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.929 121.8 35.9 -71.5 -41.4 34.2 46.1 21.5 80 80 A V H <5S+ 0 0 100 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.905 135.3 19.5 -75.0 -53.2 33.4 46.7 17.8 81 81 A T H <5S- 0 0 80 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.599 93.7-123.6 -98.0 -27.1 30.1 48.2 18.0 82 82 A G S < - 0 0 75 -2,-0.7 4,-2.0 1,-0.0 3,-0.3 -0.492 49.1 -80.1-113.0-173.9 17.3 39.2 17.7 88 88 A A H > S+ 0 0 79 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.869 126.7 55.7 -54.6 -37.9 14.5 36.3 17.2 89 89 A T H > S+ 0 0 75 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.905 103.8 49.1 -64.8 -44.0 16.5 33.9 18.8 90 90 A L H > S+ 0 0 10 -3,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.872 112.1 52.0 -67.8 -33.6 16.9 35.9 22.0 91 91 A K H X S+ 0 0 105 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.923 106.9 48.6 -66.2 -42.7 13.2 36.4 22.1 92 92 A N H X S+ 0 0 106 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.892 109.0 60.4 -65.3 -31.2 12.3 32.6 21.7 93 93 A L H X S+ 0 0 38 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.894 95.7 55.2 -61.8 -43.9 14.8 32.1 24.5 94 94 A G H X S+ 0 0 0 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.906 109.6 51.2 -57.0 -37.6 12.9 34.2 26.8 95 95 A S H X S+ 0 0 52 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.904 106.4 49.3 -66.4 -46.9 9.7 31.8 26.1 96 96 A V H X S+ 0 0 55 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.914 107.4 57.5 -66.9 -32.3 11.1 28.6 26.7 97 97 A H H <>S+ 0 0 50 -4,-2.0 5,-2.5 1,-0.2 4,-0.4 0.911 107.3 47.4 -63.3 -43.2 12.6 29.8 30.0 98 98 A V H ><5S+ 0 0 47 -4,-1.7 3,-2.0 1,-0.2 -1,-0.2 0.955 108.1 55.0 -63.4 -41.2 9.3 30.7 31.2 99 99 A S H 3<5S+ 0 0 98 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.762 107.6 53.9 -58.1 -31.6 7.6 27.3 30.2 100 100 A K T 3<5S- 0 0 112 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.469 121.1-108.0 -90.9 0.6 10.1 25.6 32.1 101 101 A G T < 5 + 0 0 51 -3,-2.0 2,-0.2 -4,-0.4 -3,-0.2 0.763 61.8 157.0 82.4 28.6 9.6 27.4 35.3 102 102 A V < - 0 0 32 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.677 18.4-168.5 -85.8 134.2 13.0 29.7 35.3 103 103 A A > - 0 0 50 -2,-0.2 3,-1.9 0, 0.0 4,-0.4 -0.755 34.3-103.3-120.4 166.5 13.2 33.0 37.2 104 104 A D G > S+ 0 0 67 1,-0.3 3,-0.8 -2,-0.2 42,-0.1 0.723 117.0 62.4 -55.8 -30.3 15.8 36.2 37.5 105 105 A A G 3 S+ 0 0 83 1,-0.3 4,-0.3 2,-0.2 -1,-0.3 0.624 90.6 65.6 -79.6 -8.0 17.2 34.9 40.7 106 106 A H G X> S+ 0 0 65 -3,-1.9 4,-1.4 1,-0.2 3,-0.9 0.699 87.1 75.0 -76.1 -31.0 18.4 32.0 38.8 107 107 A F H <> S+ 0 0 23 -3,-0.8 4,-2.5 -4,-0.4 -2,-0.2 0.838 90.3 50.1 -54.3 -43.0 20.9 34.4 36.7 108 108 A P H 3> S+ 0 0 76 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.758 109.0 59.7 -67.3 -22.5 23.7 35.1 39.3 109 109 A V H <> S+ 0 0 23 -3,-0.9 4,-1.8 -4,-0.3 -2,-0.2 0.946 109.7 37.3 -66.8 -55.5 23.6 31.3 39.7 110 110 A V H X S+ 0 0 37 -4,-1.4 4,-2.6 2,-0.2 -1,-0.2 0.875 116.5 56.6 -66.7 -32.2 24.5 30.7 36.1 111 111 A K H X S+ 0 0 44 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.938 110.8 41.5 -62.2 -48.9 27.0 33.9 36.1 112 112 A E H X S+ 0 0 81 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.892 113.6 54.7 -67.7 -36.9 29.2 32.7 38.9 113 113 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.837 112.7 43.1 -62.9 -39.9 28.9 29.3 37.3 114 114 A I H X S+ 0 0 2 -4,-2.6 4,-3.1 2,-0.2 -2,-0.2 0.923 115.3 47.0 -72.5 -42.2 30.2 30.8 33.9 115 115 A L H X S+ 0 0 20 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.888 117.3 45.3 -67.0 -38.1 33.1 33.1 35.6 116 116 A K H X S+ 0 0 97 -4,-2.7 4,-2.0 2,-0.2 -1,-0.2 0.885 111.4 50.5 -74.8 -37.4 34.2 30.2 37.5 117 117 A T H X S+ 0 0 1 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.914 115.9 43.4 -61.1 -47.9 33.9 27.9 34.5 118 118 A I H X S+ 0 0 4 -4,-3.1 4,-2.9 2,-0.3 5,-0.3 0.897 111.1 53.3 -69.5 -31.4 36.2 30.5 32.4 119 119 A K H X S+ 0 0 108 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.914 113.7 45.2 -68.9 -35.0 38.6 31.0 35.3 120 120 A E H < S+ 0 0 102 -4,-2.0 -2,-0.3 1,-0.2 -1,-0.2 0.865 112.4 50.1 -73.6 -39.8 38.9 27.3 35.2 121 121 A V H < S+ 0 0 17 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.885 119.4 34.0 -62.8 -46.1 39.1 27.2 31.4 122 122 A V H >< S+ 0 0 7 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.664 80.8 178.1 -92.1 -13.3 42.2 30.0 31.1 123 123 A G G >< + 0 0 41 -4,-1.4 3,-1.6 -5,-0.3 -1,-0.2 -0.226 64.0 9.6 46.6-120.6 44.0 29.2 34.2 124 124 A A G 3 S+ 0 0 110 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.634 119.0 69.1 -67.3 -13.4 47.4 31.4 34.7 125 125 A K G < S+ 0 0 123 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.1 0.329 73.1 124.6 -83.6 3.1 46.5 33.8 31.9 126 126 A W < + 0 0 82 -3,-1.6 2,-0.3 -7,-0.1 3,-0.1 -0.343 38.2 173.3 -66.4 136.1 43.8 34.9 34.1 127 127 A S > - 0 0 40 -2,-0.1 4,-2.1 1,-0.1 5,-0.1 -0.956 47.7-116.1-137.1 165.9 44.0 38.7 34.6 128 128 A E H > S+ 0 0 166 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.842 119.2 58.8 -65.7 -39.7 42.0 41.2 36.1 129 129 A E H > S+ 0 0 86 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.827 108.6 46.1 -56.3 -38.9 41.6 42.7 32.7 130 130 A L H > S+ 0 0 5 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.910 111.9 48.9 -72.1 -40.0 40.0 39.3 31.4 131 131 A N H X S+ 0 0 51 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.916 112.2 50.8 -65.4 -42.4 37.7 38.8 34.4 132 132 A S H X S+ 0 0 33 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.865 107.8 51.7 -63.3 -42.3 36.7 42.3 33.8 133 133 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.934 113.9 41.1 -62.9 -46.2 36.1 41.6 30.2 134 134 A W H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.804 113.9 55.5 -70.3 -27.9 33.6 38.3 30.7 135 135 A T H X S+ 0 0 30 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.937 108.0 45.8 -70.8 -46.8 31.9 40.0 33.5 136 136 A I H X S+ 0 0 36 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.915 114.0 49.1 -60.8 -47.4 31.1 42.9 31.4 137 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.889 114.6 43.7 -62.9 -35.7 29.9 40.6 28.4 138 138 A Y H X S+ 0 0 19 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.951 114.1 50.6 -70.9 -50.0 27.6 38.3 30.7 139 139 A D H X S+ 0 0 57 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.875 111.3 47.2 -55.4 -48.5 26.2 41.1 32.5 140 140 A E H X S+ 0 0 78 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.890 116.1 44.1 -63.6 -41.1 25.4 42.8 29.2 141 141 A L H X S+ 0 0 11 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.901 111.8 53.0 -70.1 -33.7 23.7 39.6 27.6 142 142 A A H X S+ 0 0 7 -4,-3.2 4,-2.7 1,-0.3 5,-0.3 0.888 101.7 59.4 -71.0 -35.2 21.7 38.7 30.8 143 143 A I H X S+ 0 0 99 -4,-1.8 4,-1.3 -5,-0.2 -1,-0.3 0.909 107.3 46.8 -56.8 -45.2 20.4 42.1 30.8 144 144 A V H X S+ 0 0 12 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.932 114.1 44.0 -63.8 -47.6 19.0 41.2 27.3 145 145 A I H X S+ 0 0 17 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 111.3 53.3 -68.4 -37.1 17.4 37.7 28.1 146 146 A K H X S+ 0 0 68 -4,-2.7 4,-1.8 1,-0.3 -1,-0.2 0.833 105.4 55.5 -66.2 -32.7 15.8 38.7 31.3 147 147 A K H X S+ 0 0 110 -4,-1.3 4,-1.5 -5,-0.3 -1,-0.3 0.917 108.6 46.0 -65.0 -44.4 14.3 41.4 29.4 148 148 A E H X S+ 0 0 23 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.784 110.1 54.6 -69.6 -23.4 12.7 38.8 26.9 149 149 A M H X S+ 0 0 7 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.923 103.4 53.5 -74.7 -42.6 11.4 36.4 29.7 150 150 A D H >< S+ 0 0 98 -4,-1.8 3,-0.7 1,-0.3 -2,-0.2 0.894 110.4 49.1 -61.5 -34.5 9.6 39.0 31.4 151 151 A D H 3< S+ 0 0 129 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.759 107.2 53.9 -75.8 -20.0 8.1 39.6 28.0 152 152 A A H 3< 0 0 38 -4,-1.3 -1,-0.2 1,-0.1 -2,-0.2 0.608 360.0 360.0 -85.5 -8.6 7.2 35.8 27.5 153 153 A A << 0 0 126 -4,-0.9 -1,-0.1 -3,-0.7 -58,-0.0 -0.706 360.0 360.0 -89.9 360.0 5.3 35.6 30.8