==== 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 1GDJ . COMPND 2 MOLECULE: LEGHEMOGLOBIN (DEOXY); . 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) . 8043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 77.8 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 . 17 11.1 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 . 3 2.0 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 0 1 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 65 0, 0.0 6,-0.0 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 3.5 53.9 -29.5 48.7 2 2 A A - 0 0 78 1,-0.2 131,-0.0 130,-0.1 80,-0.0 0.869 360.0 -33.3 34.2 51.7 50.4 -28.4 47.7 3 3 A L S S- 0 0 10 1,-0.1 -1,-0.2 77,-0.0 79,-0.1 0.892 71.9-174.0 48.0 104.8 52.3 -25.8 46.1 4 4 A T > - 0 0 61 1,-0.1 4,-1.9 4,-0.0 5,-0.2 -0.410 47.3-103.9 -70.4 163.2 55.5 -24.5 47.5 5 5 A E H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.794 125.2 54.2 -63.1 -29.2 56.9 -21.6 45.6 6 6 A S H > S+ 0 0 69 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.895 107.0 50.1 -76.3 -38.0 59.5 -24.1 44.1 7 7 A Q H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.902 112.4 48.0 -58.8 -43.5 56.7 -26.4 42.9 8 8 A A H X S+ 0 0 3 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.886 108.9 54.2 -62.8 -43.3 55.0 -23.3 41.3 9 9 A A H X S+ 0 0 53 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.873 107.3 50.2 -63.9 -37.7 58.3 -22.2 39.6 10 10 A L H X S+ 0 0 66 -4,-1.8 4,-2.7 1,-0.2 5,-0.2 0.897 108.5 51.0 -67.5 -44.7 58.7 -25.6 38.0 11 11 A V H X S+ 0 0 0 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.933 111.9 50.1 -58.8 -47.9 55.1 -25.7 36.6 12 12 A K H X S+ 0 0 77 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.896 112.0 44.7 -58.0 -46.2 55.8 -22.2 35.1 13 13 A S H X S+ 0 0 68 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.906 114.8 48.2 -70.7 -38.9 59.1 -23.1 33.5 14 14 A S H X S+ 0 0 4 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.819 111.7 51.4 -71.3 -22.7 57.7 -26.4 32.0 15 15 A W H X S+ 0 0 22 -4,-1.8 4,-2.8 -5,-0.2 -1,-0.2 0.887 107.3 52.1 -75.3 -45.8 54.7 -24.5 30.7 16 16 A E H X S+ 0 0 88 -4,-2.2 4,-0.6 1,-0.2 -2,-0.2 0.919 110.7 48.1 -57.3 -42.0 56.9 -21.9 29.0 17 17 A E H >< S+ 0 0 61 -4,-1.8 3,-0.7 2,-0.2 4,-0.4 0.905 111.6 51.6 -65.7 -38.1 58.8 -24.8 27.3 18 18 A F H >< S+ 0 0 0 -4,-1.7 3,-1.6 1,-0.2 7,-0.3 0.963 110.1 48.1 -57.1 -53.2 55.5 -26.3 26.3 19 19 A N H >< S+ 0 0 79 -4,-2.8 3,-0.5 1,-0.3 -1,-0.2 0.536 94.3 75.3 -73.8 -6.3 54.3 -23.0 24.8 20 20 A A T << S+ 0 0 87 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.655 111.0 26.2 -79.7 -22.7 57.6 -22.5 22.9 21 21 A N T <> + 0 0 65 -3,-1.6 4,-2.6 -4,-0.4 -1,-0.3 -0.577 69.1 161.3-138.1 69.8 56.4 -25.2 20.3 22 22 A I H <>>S+ 0 0 32 -3,-0.5 4,-2.5 2,-0.2 5,-0.5 0.903 74.3 57.6 -59.5 -40.9 52.6 -25.3 20.4 23 23 A P H >5S+ 0 0 50 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.946 114.8 35.9 -56.9 -48.9 52.4 -27.0 17.0 24 24 A K H >5S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.921 120.1 44.8 -71.8 -49.5 54.5 -30.0 18.1 25 25 A H H X5S+ 0 0 19 -4,-2.6 4,-2.5 -7,-0.3 -1,-0.2 0.876 112.8 49.4 -69.1 -32.9 53.3 -30.3 21.8 26 26 A T H X5S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.897 112.5 49.5 -72.3 -32.4 49.5 -30.0 21.1 27 27 A H H X< - 0 0 27 -4,-2.8 3,-2.1 -5,-0.1 4,-0.3 -0.763 61.2-176.4-143.3 85.5 41.2 -43.7 25.2 38 38 A P G > S+ 0 0 92 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.826 83.3 67.0 -51.9 -35.9 40.6 -44.1 21.5 39 39 A A G > S+ 0 0 81 1,-0.3 3,-0.8 2,-0.1 4,-0.2 0.686 83.7 75.4 -61.6 -20.4 36.9 -43.6 21.9 40 40 A A G X S+ 0 0 8 -3,-2.1 3,-1.7 1,-0.2 4,-0.5 0.637 72.3 84.5 -65.9 -12.1 37.5 -39.9 23.0 41 41 A K G X S+ 0 0 51 -3,-1.5 3,-2.2 1,-0.3 7,-0.4 0.948 80.6 62.0 -54.1 -50.2 38.2 -38.9 19.4 42 42 A D G < S+ 0 0 101 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.616 92.6 65.0 -50.1 -25.6 34.5 -38.4 18.9 43 43 A L G < S+ 0 0 42 -3,-1.7 2,-0.5 -4,-0.2 -1,-0.3 0.696 88.8 74.9 -75.2 -21.9 34.3 -35.6 21.5 44 44 A F X> - 0 0 37 -3,-2.2 4,-2.1 -4,-0.5 3,-1.8 -0.884 65.8-154.6-102.7 121.4 36.5 -33.2 19.6 45 45 A S T 34 S+ 0 0 76 -2,-0.5 -1,-0.1 1,-0.3 -4,-0.0 0.857 95.1 55.6 -53.2 -43.8 35.1 -31.4 16.5 46 46 A F T 34 S+ 0 0 23 1,-0.2 -1,-0.3 13,-0.1 14,-0.1 0.500 116.5 35.9 -70.2 -9.4 38.5 -30.9 14.9 47 47 A L T X4 S+ 0 0 0 -3,-1.8 3,-2.1 -6,-0.3 -1,-0.2 0.697 84.6 98.7-106.2 -51.2 39.3 -34.6 15.0 48 48 A K T 3< S+ 0 0 107 -4,-2.1 3,-0.1 -7,-0.4 -6,-0.0 -0.441 92.0 31.8 -48.4 115.0 36.1 -36.5 14.3 49 49 A G T 3 S+ 0 0 85 1,-0.4 -1,-0.3 -2,-0.1 2,-0.2 0.410 97.8 107.4 114.1 3.9 36.5 -37.3 10.6 50 50 A T < - 0 0 48 -3,-2.1 -1,-0.4 1,-0.1 3,-0.1 -0.662 57.6-147.7-113.6 162.2 40.3 -37.7 10.4 51 51 A S S S+ 0 0 101 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.903 87.7 15.8 -90.1 -58.4 42.7 -40.5 9.9 52 52 A E S S- 0 0 141 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 -0.710 98.7 -84.7-112.5 163.7 45.6 -39.2 11.9 53 53 A V - 0 0 7 -2,-0.3 -6,-0.1 -3,-0.1 -22,-0.1 -0.573 56.8-111.2 -66.9 121.9 45.8 -36.3 14.4 54 54 A P - 0 0 30 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.147 22.7-155.9 -54.1 147.1 46.2 -33.1 12.3 55 55 A Q S S+ 0 0 107 1,-0.2 -28,-0.2 -3,-0.1 -29,-0.1 0.796 84.6 31.7 -99.9 -24.9 49.6 -31.4 12.7 56 56 A N S S+ 0 0 134 -29,-0.1 -1,-0.2 -32,-0.0 -32,-0.0 -0.267 77.5 135.5-130.1 48.8 48.8 -27.8 11.7 57 57 A N > - 0 0 39 -3,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.836 41.5-156.2-101.1 118.6 45.2 -27.2 12.8 58 58 A P H > S+ 0 0 98 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.720 93.6 54.5 -68.8 -19.8 44.6 -23.9 14.6 59 59 A E H > S+ 0 0 116 2,-0.2 4,-2.1 3,-0.2 5,-0.2 0.903 109.8 46.0 -79.8 -42.5 41.5 -25.2 16.4 60 60 A L H > S+ 0 0 3 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.940 115.4 48.7 -56.3 -49.8 43.4 -28.1 17.8 61 61 A Q H X S+ 0 0 42 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.896 112.0 46.7 -55.6 -51.9 46.3 -25.7 18.8 62 62 A A H X S+ 0 0 53 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.920 114.2 48.4 -61.5 -44.9 44.0 -23.1 20.5 63 63 A H H X S+ 0 0 59 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.965 116.0 40.0 -63.8 -55.4 42.1 -25.8 22.4 64 64 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 5,-0.2 0.880 113.3 58.2 -64.1 -33.7 45.2 -27.7 23.9 65 65 A G H X S+ 0 0 19 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.899 109.0 43.8 -60.9 -49.6 46.9 -24.3 24.4 66 66 A K H X S+ 0 0 137 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.857 110.9 54.2 -63.4 -44.9 44.0 -23.2 26.7 67 67 A V H X S+ 0 0 35 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.925 112.3 43.1 -59.0 -53.0 43.8 -26.5 28.6 68 68 A F H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.888 113.5 52.2 -63.7 -40.0 47.5 -26.4 29.5 69 69 A K H X S+ 0 0 85 -4,-2.1 4,-2.9 1,-0.2 -1,-0.2 0.840 106.7 52.7 -66.3 -35.3 47.4 -22.6 30.4 70 70 A L H X S+ 0 0 46 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.881 109.9 47.9 -69.2 -41.3 44.5 -23.1 32.8 71 71 A V H X S+ 0 0 5 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.884 113.4 49.2 -66.8 -38.4 46.3 -25.9 34.7 72 72 A Y H X S+ 0 0 30 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.932 111.3 47.3 -60.7 -47.1 49.4 -23.7 34.9 73 73 A E H X S+ 0 0 92 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.843 109.2 55.7 -68.0 -28.3 47.4 -20.7 36.1 74 74 A A H X S+ 0 0 4 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.869 104.3 54.3 -67.1 -40.7 45.7 -23.0 38.7 75 75 A A H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.903 110.7 44.6 -60.1 -45.2 49.2 -24.0 40.0 76 76 A I H X S+ 0 0 49 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.928 112.3 52.9 -63.8 -45.5 50.1 -20.4 40.6 77 77 A Q H X>S+ 0 0 66 -4,-2.1 4,-2.8 1,-0.2 5,-0.7 0.920 109.0 48.4 -59.3 -42.7 46.8 -19.7 42.2 78 78 A L H X5S+ 0 0 13 -4,-2.7 4,-1.2 4,-0.2 -1,-0.2 0.897 113.5 47.8 -63.2 -41.0 47.1 -22.6 44.7 79 79 A E H <5S+ 0 0 63 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.959 120.5 36.7 -66.5 -49.4 50.6 -21.4 45.6 80 80 A V H <5S+ 0 0 98 -4,-3.3 -2,-0.2 1,-0.1 -3,-0.2 0.843 135.5 15.7 -70.0 -45.1 49.6 -17.8 46.0 81 81 A T H <5S- 0 0 78 -4,-2.8 -3,-0.2 2,-0.3 -2,-0.2 0.575 93.3-121.7-109.1 -20.4 46.2 -18.0 47.6 82 82 A G S < - 0 0 78 1,-0.1 4,-1.2 0, 0.0 5,-0.1 -0.857 55.2 -76.2-159.7-168.6 35.0 -17.6 38.1 88 88 A A H > S+ 0 0 79 -2,-0.3 4,-3.0 2,-0.2 3,-0.3 0.913 125.8 53.9 -67.5 -48.3 33.1 -16.8 34.9 89 89 A T H > S+ 0 0 84 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.888 111.6 44.5 -54.1 -43.4 35.5 -18.7 32.7 90 90 A L H > S+ 0 0 8 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.780 113.7 48.3 -77.6 -25.9 35.2 -21.9 34.9 91 91 A K H X S+ 0 0 108 -4,-1.2 4,-1.7 -3,-0.3 -2,-0.2 0.896 113.0 48.1 -80.6 -35.7 31.4 -21.7 35.1 92 92 A N H >X S+ 0 0 104 -4,-3.0 4,-2.3 2,-0.2 3,-0.7 0.966 112.1 51.8 -56.0 -49.6 31.1 -21.2 31.3 93 93 A L H 3X S+ 0 0 23 -4,-2.2 4,-2.4 1,-0.3 5,-0.3 0.819 104.2 55.7 -52.2 -42.2 33.6 -24.1 31.0 94 94 A G H 3X S+ 0 0 0 -4,-1.4 4,-1.7 2,-0.2 -1,-0.3 0.931 109.4 47.9 -62.5 -43.5 31.3 -26.2 33.2 95 95 A S H S+ 0 0 38 -4,-2.4 5,-2.6 1,-0.2 4,-0.9 0.905 107.8 50.0 -63.8 -40.4 31.7 -29.7 29.0 98 98 A V H ><5S+ 0 0 56 -4,-1.7 3,-0.8 -5,-0.3 -1,-0.2 0.951 112.6 48.7 -60.1 -42.0 28.2 -30.8 29.8 99 99 A S H 3<5S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.868 110.0 50.7 -61.1 -39.5 27.1 -29.9 26.2 100 100 A K H 3<5S- 0 0 123 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.526 119.1-108.6 -81.0 -11.7 30.0 -31.7 24.6 101 101 A G T <<5 + 0 0 47 -4,-0.9 2,-0.4 -3,-0.8 -3,-0.2 0.703 60.9 159.8 85.3 27.0 29.3 -34.9 26.6 102 102 A V < - 0 0 30 -5,-2.6 -1,-0.3 -6,-0.2 2,-0.2 -0.647 17.9-169.9 -79.5 130.4 32.3 -34.6 28.9 103 103 A A > - 0 0 48 -2,-0.4 3,-1.8 1,-0.0 4,-0.4 -0.723 37.0-103.0-115.3 168.3 31.8 -36.7 32.1 104 104 A D G > S+ 0 0 79 1,-0.3 3,-1.7 -2,-0.2 42,-0.1 0.860 117.2 62.4 -58.0 -42.9 33.8 -36.9 35.4 105 105 A A G 3 S+ 0 0 88 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.582 92.3 66.7 -65.4 -8.3 35.3 -40.3 34.4 106 106 A H G X> S+ 0 0 61 -3,-1.8 4,-1.1 1,-0.2 3,-0.5 0.591 81.2 80.0 -80.4 -23.4 37.0 -38.5 31.4 107 107 A F H <> S+ 0 0 17 -3,-1.7 4,-2.0 -4,-0.4 -1,-0.2 0.838 85.1 55.4 -59.6 -41.2 39.3 -36.4 33.7 108 108 A P H 3> S+ 0 0 76 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.771 103.9 60.0 -58.5 -31.9 41.9 -39.2 34.4 109 109 A V H <> S+ 0 0 22 -3,-0.5 4,-2.0 -4,-0.3 -2,-0.2 0.948 109.6 38.1 -59.8 -53.0 42.3 -39.5 30.6 110 110 A V H X S+ 0 0 33 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.832 113.6 59.1 -71.7 -33.1 43.4 -35.9 30.1 111 111 A K H X S+ 0 0 40 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.949 108.5 43.1 -60.7 -53.1 45.5 -36.0 33.3 112 112 A E H X S+ 0 0 78 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.912 113.5 52.1 -64.7 -35.5 47.6 -38.9 32.1 113 113 A A H X S+ 0 0 0 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.844 110.0 49.2 -65.9 -37.2 48.0 -37.3 28.6 114 114 A I H X S+ 0 0 2 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.884 111.2 48.3 -67.0 -46.6 49.2 -34.0 30.2 115 115 A L H X S+ 0 0 15 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.868 113.6 47.8 -64.1 -40.9 51.8 -35.7 32.5 116 116 A K H X S+ 0 0 80 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.856 112.4 50.2 -68.5 -33.4 53.1 -37.7 29.6 117 117 A T H X S+ 0 0 1 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.913 110.9 47.7 -67.2 -51.7 53.3 -34.5 27.4 118 118 A I H X S+ 0 0 2 -4,-2.8 4,-2.5 2,-0.2 5,-0.4 0.939 108.2 55.6 -60.7 -40.4 55.1 -32.6 30.0 119 119 A K H X S+ 0 0 104 -4,-2.1 4,-1.7 -5,-0.2 -2,-0.2 0.949 112.1 43.5 -57.9 -45.6 57.6 -35.5 30.5 120 120 A E H < S+ 0 0 93 -4,-1.7 -1,-0.2 2,-0.2 -2,-0.2 0.926 112.8 53.3 -66.4 -39.6 58.4 -35.4 26.7 121 121 A V H < S+ 0 0 15 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.923 115.6 37.4 -61.8 -51.5 58.6 -31.5 26.7 122 122 A V H >< S+ 0 0 7 -4,-2.5 3,-2.0 1,-0.2 -1,-0.2 0.703 85.0 178.7 -79.9 -21.7 61.1 -31.2 29.5 123 123 A G G >< S+ 0 0 40 -4,-1.7 3,-1.8 -5,-0.4 -1,-0.2 -0.365 71.0 7.9 59.7-133.8 63.2 -34.3 28.6 124 124 A A G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 0.546 120.6 71.6 -60.1 -18.8 66.1 -34.7 31.0 125 125 A K G < S+ 0 0 127 -3,-2.0 -1,-0.3 -6,-0.1 -2,-0.2 0.344 71.5 124.6 -73.6 -4.5 64.9 -32.0 33.3 126 126 A W < + 0 0 79 -3,-1.8 2,-0.3 -7,-0.2 3,-0.0 -0.393 34.7 171.7 -63.7 144.9 62.0 -34.2 34.5 127 127 A S > - 0 0 42 1,-0.1 4,-1.8 -2,-0.0 5,-0.1 -0.923 47.4-113.4-143.2 162.2 61.7 -34.8 38.3 128 128 A E H > S+ 0 0 160 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.920 117.9 58.2 -66.9 -38.9 59.3 -36.3 40.7 129 129 A E H > S+ 0 0 80 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 104.9 49.3 -62.5 -37.2 58.7 -32.8 42.1 130 130 A L H > S+ 0 0 5 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.897 112.2 48.3 -63.0 -51.8 57.6 -31.5 38.7 131 131 A N H X S+ 0 0 50 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.928 112.4 47.6 -56.0 -51.4 55.2 -34.5 38.2 132 132 A S H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.901 111.0 53.9 -62.8 -32.2 53.6 -34.1 41.7 133 133 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.967 111.5 41.6 -66.4 -51.9 53.3 -30.3 41.0 134 134 A W H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -1,-0.2 0.889 114.7 56.4 -60.9 -39.0 51.3 -30.7 37.6 135 135 A T H X S+ 0 0 30 -4,-2.2 4,-3.0 -5,-0.2 5,-0.2 0.952 108.5 43.9 -59.1 -53.5 49.3 -33.5 39.4 136 136 A I H X S+ 0 0 39 -4,-2.6 4,-2.3 1,-0.2 5,-0.3 0.908 115.1 48.0 -61.2 -46.9 48.2 -31.3 42.3 137 137 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.893 114.3 47.6 -64.4 -39.2 47.2 -28.3 40.0 138 138 A Y H X S+ 0 0 18 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.907 113.2 46.9 -65.6 -50.4 45.3 -30.6 37.7 139 139 A D H X S+ 0 0 59 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.886 114.5 46.2 -57.9 -43.6 43.5 -32.4 40.5 140 140 A E H X S+ 0 0 80 -4,-2.3 4,-1.4 2,-0.2 -1,-0.2 0.899 115.8 45.6 -70.5 -40.3 42.5 -29.1 42.3 141 141 A L H X S+ 0 0 10 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.911 110.5 54.4 -64.8 -50.2 41.4 -27.5 39.0 142 142 A A H X S+ 0 0 6 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.882 104.6 55.3 -54.8 -41.5 39.5 -30.7 38.1 143 143 A I H X S+ 0 0 88 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.920 110.5 44.4 -55.1 -47.1 37.5 -30.6 41.4 144 144 A V H X S+ 0 0 11 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.829 114.3 48.7 -69.8 -35.9 36.4 -27.1 40.7 145 145 A I H X S+ 0 0 13 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.879 108.5 53.5 -72.8 -43.9 35.5 -27.9 37.1 146 146 A K H X S+ 0 0 69 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.846 107.4 53.6 -57.2 -36.2 33.5 -31.0 38.1 147 147 A K H X S+ 0 0 101 -4,-1.7 4,-2.3 -5,-0.2 -1,-0.2 0.924 108.7 46.8 -63.7 -51.1 31.5 -28.8 40.5 148 148 A E H X S+ 0 0 14 -4,-1.5 4,-1.6 2,-0.2 -1,-0.2 0.821 111.0 52.5 -63.1 -32.4 30.6 -26.4 37.8 149 149 A M H X S+ 0 0 9 -4,-1.7 4,-2.1 2,-0.3 -2,-0.2 0.924 109.9 48.7 -64.8 -50.0 29.6 -29.3 35.5 150 150 A D H < S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.913 117.7 42.5 -52.6 -45.2 27.4 -30.6 38.2 151 151 A D H < S+ 0 0 119 -4,-2.3 -2,-0.3 1,-0.2 -1,-0.2 0.662 109.1 55.9 -77.9 -25.7 26.0 -27.1 38.5 152 152 A A H < 0 0 48 -4,-1.6 -2,-0.2 -3,-0.1 -1,-0.2 0.796 360.0 360.0 -77.6 -33.6 25.7 -26.5 34.8 153 153 A A < 0 0 97 -4,-2.1 -58,-0.0 -5,-0.1 -1,-0.0 -0.782 360.0 360.0 -84.1 360.0 23.6 -29.6 34.5