==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-MAY-07 2V1K . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR H.-P.HERSLETH,C.H.GORBITZ,K.K.ANDERSSON . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8136.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 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 . 4 2.6 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 1 0 0 0 0 0 0 1 0 1 1 0 2 0 0 0 0 0 0 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 0 101 0, 0.0 2,-0.3 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0-160.7 25.8 -18.5 14.8 2 2 A L - 0 0 22 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.759 360.0-122.0 -98.5 146.1 22.4 -16.9 15.3 3 3 A S > - 0 0 61 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.332 31.4-105.5 -73.6 165.5 21.3 -15.3 18.6 4 4 A D H > S+ 0 0 129 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.913 124.3 53.2 -58.5 -40.1 18.2 -16.5 20.3 5 5 A G H > S+ 0 0 42 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.904 108.3 49.5 -61.4 -42.1 16.5 -13.3 19.1 6 6 A E H > S+ 0 0 58 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.926 109.0 51.2 -64.7 -44.2 17.5 -14.1 15.6 7 7 A W H X S+ 0 0 15 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.903 107.4 54.5 -59.0 -39.5 16.2 -17.7 15.7 8 8 A Q H X S+ 0 0 144 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.919 109.0 48.1 -61.6 -40.8 12.9 -16.4 17.1 9 9 A Q H X S+ 0 0 56 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.925 110.3 52.1 -62.9 -44.9 12.7 -14.1 14.0 10 10 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.934 112.4 44.3 -56.2 -48.1 13.5 -17.0 11.7 11 11 A L H X S+ 0 0 54 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.794 111.0 54.3 -74.8 -24.7 10.8 -19.2 13.1 12 12 A N H >X S+ 0 0 109 -4,-1.9 3,-0.7 -5,-0.2 4,-0.6 0.940 110.1 46.5 -68.3 -47.8 8.3 -16.4 13.1 13 13 A V H >X S+ 0 0 3 -4,-2.7 3,-1.8 1,-0.2 4,-0.9 0.908 105.8 61.0 -56.8 -41.0 8.9 -15.8 9.4 14 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.5 1,-0.3 -1,-0.2 0.802 89.5 69.7 -62.3 -27.5 8.7 -19.5 8.9 15 15 A G H < S+ 0 0 4 -4,-0.9 3,-1.6 1,-0.2 7,-0.3 0.922 107.5 57.8 -62.3 -43.7 5.6 -20.4 4.9 18 18 A E H >< S+ 0 0 89 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.717 95.0 64.8 -63.7 -22.5 3.8 -23.0 7.0 19 19 A A H 3< S+ 0 0 92 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.751 125.8 11.4 -71.0 -23.5 0.4 -21.5 6.3 20 20 A D T S+ 0 0 32 -3,-0.5 4,-2.8 1,-0.2 5,-0.2 0.905 78.7 48.8 -62.4 -45.1 3.8 -24.8 2.2 22 22 A A H > S+ 0 0 36 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.896 112.8 47.5 -63.2 -41.5 2.9 -26.0 -1.2 23 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 115.2 44.6 -68.1 -45.2 2.3 -22.4 -2.6 24 24 A H H X S+ 0 0 5 -4,-2.5 4,-2.3 -7,-0.3 -2,-0.2 0.923 114.7 50.0 -61.9 -43.0 5.6 -21.2 -1.1 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.3 -5,-0.2 5,-0.2 0.920 110.4 49.3 -63.1 -45.3 7.4 -24.3 -2.4 26 26 A Q H X S+ 0 0 26 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.940 112.5 47.5 -57.6 -48.8 6.0 -24.0 -5.9 27 27 A E H X S+ 0 0 48 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.878 110.1 52.9 -66.1 -35.8 7.0 -20.3 -6.1 28 28 A V H X S+ 0 0 4 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.947 112.6 43.9 -63.5 -47.0 10.5 -20.9 -4.8 29 29 A L H X S+ 0 0 3 -4,-2.3 4,-3.0 2,-0.2 5,-0.2 0.896 113.4 50.6 -67.7 -38.0 11.1 -23.6 -7.4 30 30 A I H X S+ 0 0 5 -4,-2.6 4,-2.6 2,-0.2 5,-0.3 0.920 110.3 50.1 -65.9 -39.9 9.6 -21.6 -10.2 31 31 A R H X S+ 0 0 118 -4,-2.5 4,-2.2 -5,-0.2 5,-0.3 0.940 113.7 46.9 -60.2 -45.6 11.7 -18.6 -9.3 32 32 A L H X S+ 0 0 11 -4,-2.4 4,-2.0 -5,-0.2 7,-0.3 0.941 115.5 43.5 -59.4 -51.0 14.8 -20.9 -9.3 33 33 A F H < S+ 0 0 3 -4,-3.0 7,-0.3 2,-0.2 -2,-0.2 0.864 117.5 44.1 -68.8 -38.7 14.0 -22.6 -12.6 34 34 A T H < S+ 0 0 60 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.877 118.4 43.1 -75.9 -36.8 13.0 -19.4 -14.5 35 35 A G H < S+ 0 0 44 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.803 130.9 24.7 -75.4 -28.4 15.9 -17.4 -13.1 36 36 A H >< - 0 0 54 -4,-2.0 3,-2.6 -5,-0.3 4,-0.5 -0.661 66.0-178.8-140.9 76.2 18.4 -20.2 -13.6 37 37 A P G >> S+ 0 0 82 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.727 78.3 71.0 -54.9 -25.5 17.3 -22.7 -16.4 38 38 A E G >4 S+ 0 0 80 1,-0.2 3,-0.6 2,-0.2 4,-0.3 0.806 89.8 63.2 -60.1 -26.3 20.4 -24.8 -15.9 39 39 A T G X4 S+ 0 0 3 -3,-2.6 3,-1.4 -7,-0.3 4,-0.3 0.844 92.5 61.6 -68.6 -33.1 18.8 -25.9 -12.5 40 40 A L G X4 S+ 0 0 15 -3,-0.8 3,-2.0 -4,-0.5 6,-0.3 0.835 93.4 66.0 -59.0 -32.4 15.9 -27.5 -14.3 41 41 A E G << S+ 0 0 104 -4,-0.7 -1,-0.3 -3,-0.6 -2,-0.2 0.670 88.5 65.5 -69.5 -15.9 18.3 -29.9 -16.0 42 42 A K G < S+ 0 0 71 -3,-1.4 2,-0.7 -4,-0.3 -1,-0.3 0.613 94.1 69.6 -76.7 -11.7 19.2 -31.5 -12.6 43 43 A F X> - 0 0 44 -3,-2.0 3,-2.2 -4,-0.3 4,-1.1 -0.843 59.2-175.6-112.0 94.4 15.6 -32.7 -12.5 44 44 A D T 34 S+ 0 0 127 -2,-0.7 3,-0.4 1,-0.3 4,-0.3 0.853 89.3 56.4 -53.3 -31.8 14.9 -35.4 -15.1 45 45 A K T 34 S+ 0 0 100 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.460 111.4 39.9 -85.5 -0.1 11.3 -35.2 -13.9 46 46 A F T X4 S+ 0 0 0 -3,-2.2 3,-1.9 -6,-0.3 -1,-0.2 0.394 84.3 96.7-121.2 -0.5 10.9 -31.5 -14.6 47 47 A K T 3< S+ 0 0 84 -4,-1.1 -2,-0.1 -3,-0.4 -3,-0.1 0.742 77.1 64.0 -59.8 -26.1 12.8 -31.2 -17.9 48 48 A H T 3 S+ 0 0 119 -4,-0.3 2,-1.2 1,-0.0 -1,-0.3 0.611 74.6 103.1 -75.4 -13.7 9.6 -31.4 -19.9 49 49 A L < + 0 0 7 -3,-1.9 -3,-0.0 1,-0.2 -1,-0.0 -0.606 42.6 166.6 -74.5 100.6 8.4 -28.2 -18.3 50 50 A K + 0 0 174 -2,-1.2 2,-0.3 1,-0.0 -1,-0.2 0.570 58.2 32.4 -96.1 -11.8 9.0 -25.9 -21.3 51 51 A T S > S- 0 0 66 -3,-0.1 4,-2.0 1,-0.1 5,-0.1 -0.950 78.2-115.6-140.4 160.6 7.1 -22.8 -20.0 52 52 A E H > S+ 0 0 98 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.856 117.1 58.3 -63.8 -34.1 6.3 -21.1 -16.7 53 53 A A H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.920 106.2 48.6 -59.9 -42.2 2.6 -21.9 -17.4 54 54 A E H > S+ 0 0 87 2,-0.2 4,-0.6 1,-0.2 -2,-0.2 0.908 111.2 50.4 -64.7 -40.3 3.6 -25.6 -17.5 55 55 A M H >< S+ 0 0 12 -4,-2.0 3,-1.0 1,-0.2 -2,-0.2 0.932 110.6 48.7 -59.9 -47.0 5.5 -25.2 -14.3 56 56 A K H 3< S+ 0 0 80 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 112.2 49.4 -62.4 -33.7 2.6 -23.5 -12.6 57 57 A A H 3< S+ 0 0 73 -4,-2.0 2,-0.8 -5,-0.2 -1,-0.2 0.531 85.8 108.0 -84.0 -7.8 0.2 -26.3 -13.8 58 58 A S S+ 0 0 125 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.841 87.7 56.6 -70.5 -29.4 1.1 -30.7 -9.5 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.847 102.5 54.5 -71.3 -32.3 4.3 -32.7 -9.1 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.919 108.7 48.7 -64.3 -42.3 6.4 -29.5 -9.0 62 62 A K H X S+ 0 0 55 -4,-1.5 4,-2.1 2,-0.2 -2,-0.2 0.919 110.0 52.9 -61.1 -43.5 4.2 -28.4 -6.1 63 63 A K H X S+ 0 0 134 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.929 109.5 47.3 -57.6 -47.9 4.7 -31.7 -4.5 64 64 A H H X S+ 0 0 42 -4,-2.6 4,-2.9 1,-0.2 -1,-0.2 0.900 108.1 56.1 -63.5 -36.8 8.5 -31.4 -4.7 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.896 107.2 50.0 -59.4 -39.4 8.2 -27.9 -3.3 66 66 A T H X S+ 0 0 48 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.909 110.6 49.0 -64.0 -43.4 6.5 -29.3 -0.3 67 67 A V H X S+ 0 0 85 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.940 113.8 47.2 -62.0 -46.0 9.2 -31.9 0.2 68 68 A V H X S+ 0 0 41 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.956 115.6 41.9 -61.9 -52.3 11.9 -29.3 -0.1 69 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.838 111.1 56.5 -71.3 -28.0 10.4 -26.8 2.3 70 70 A T H X S+ 0 0 84 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.927 109.5 46.6 -65.8 -40.9 9.3 -29.4 4.8 71 71 A A H X S+ 0 0 41 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.938 113.8 48.0 -65.1 -45.2 13.0 -30.6 5.0 72 72 A L H X S+ 0 0 10 -4,-2.3 4,-3.0 1,-0.2 -2,-0.2 0.914 109.8 52.8 -62.4 -42.6 14.2 -27.0 5.3 73 73 A G H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.899 107.2 51.7 -60.1 -41.7 11.6 -26.3 8.0 74 74 A G H < S+ 0 0 37 -4,-2.1 4,-0.5 2,-0.2 -1,-0.2 0.906 112.0 47.5 -60.1 -42.6 12.7 -29.3 10.0 75 75 A I H ><>S+ 0 0 6 -4,-2.0 3,-1.5 1,-0.2 5,-0.6 0.941 110.2 50.9 -64.2 -47.5 16.3 -28.1 9.8 76 76 A L H ><5S+ 0 0 2 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.875 102.5 60.6 -60.4 -37.4 15.5 -24.5 10.8 77 77 A K T 3<5S+ 0 0 106 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.663 93.4 65.7 -68.4 -12.4 13.6 -25.7 13.8 78 78 A K T X 5S- 0 0 99 -3,-1.5 3,-2.1 -4,-0.5 -1,-0.3 0.527 99.4-139.5 -81.1 -7.6 16.8 -27.3 15.1 79 79 A K T < 5S- 0 0 86 -3,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.889 73.2 -38.4 50.4 47.7 18.2 -23.8 15.5 80 80 A G T 3 + 0 0 7 -2,-1.5 4,-3.2 1,-0.1 5,-0.3 0.061 15.9 121.7-123.5 20.7 21.0 -29.9 12.6 83 83 A E H > S+ 0 0 100 1,-0.2 4,-2.7 2,-0.2 -1,-0.1 0.916 80.7 48.0 -52.8 -48.2 23.9 -32.3 11.9 84 84 A A H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.847 119.0 39.8 -64.1 -34.9 21.7 -35.4 11.8 85 85 A E H > S+ 0 0 67 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.854 120.9 42.5 -80.8 -38.5 19.2 -33.7 9.4 86 86 A L H X S+ 0 0 1 -4,-3.2 4,-2.8 2,-0.2 5,-0.3 0.885 101.1 65.0 -83.4 -39.7 21.7 -31.9 7.3 87 87 A K H X S+ 0 0 87 -4,-2.7 4,-2.5 -5,-0.3 5,-0.2 0.917 104.2 45.7 -50.7 -53.9 24.4 -34.5 6.7 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.847 113.8 50.1 -60.1 -35.4 22.2 -36.9 4.7 89 89 A L H X S+ 0 0 43 -4,-0.7 4,-2.5 -3,-0.2 -2,-0.2 0.923 110.7 48.7 -67.7 -46.6 20.8 -34.1 2.6 90 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.935 114.0 47.5 -57.9 -44.0 24.3 -32.7 1.8 91 91 A Q H X>S+ 0 0 65 -4,-2.5 4,-2.7 -5,-0.3 5,-0.5 0.907 111.7 47.3 -71.0 -38.4 25.4 -36.2 0.9 92 92 A S H X>S+ 0 0 42 -4,-2.4 5,-2.5 1,-0.2 4,-1.5 0.898 113.4 50.5 -67.5 -35.6 22.4 -37.0 -1.3 93 93 A H H <5S+ 0 0 49 -4,-2.5 6,-3.0 3,-0.2 5,-0.4 0.847 117.2 38.8 -72.8 -31.6 22.8 -33.7 -3.1 94 94 A A H <5S+ 0 0 2 -4,-2.1 -2,-0.2 4,-0.2 -3,-0.2 0.930 127.6 29.9 -78.0 -48.6 26.5 -34.1 -3.7 95 95 A T H <5S+ 0 0 86 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.872 133.1 21.4 -88.7 -38.0 26.6 -37.8 -4.6 96 96 A K T <> - 0 0 22 0, 0.0 3,-1.7 0, 0.0 4,-0.8 -0.294 22.2-115.4 -60.8 150.9 26.6 -27.5 -7.0 101 101 A I H >> S+ 0 0 55 51,-0.4 4,-1.9 1,-0.3 3,-0.7 0.815 113.5 70.2 -58.1 -29.7 26.6 -25.2 -4.0 102 102 A K H 3> S+ 0 0 103 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.863 94.9 53.9 -52.2 -40.0 25.9 -22.4 -6.4 103 103 A Y H <> S+ 0 0 43 -3,-1.7 4,-2.2 2,-0.2 -1,-0.3 0.815 104.7 53.6 -69.4 -28.8 22.5 -23.8 -6.9 104 104 A L H < S- 0 0 38 -4,-1.6 3,-2.5 -5,-0.3 -1,-0.2 -0.351 78.5-177.0-135.9 54.0 4.3 -10.8 1.9 120 120 A P T 3 S+ 0 0 98 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 -0.317 76.5 8.7 -65.3 131.6 5.2 -7.3 0.7 121 121 A G T 3 S+ 0 0 85 2,-0.2 3,-0.1 -2,-0.1 -5,-0.1 0.383 117.2 81.0 81.4 -3.2 5.7 -4.9 3.5 122 122 A D S < S+ 0 0 95 -3,-2.5 2,-0.4 -6,-0.2 -6,-0.0 0.113 70.8 75.6-120.5 19.2 5.4 -7.7 6.0 123 123 A F S S- 0 0 8 -4,-0.2 -2,-0.2 -7,-0.1 -1,-0.1 -0.790 78.5-156.9-130.0 85.2 9.0 -9.1 5.8 124 124 A G > - 0 0 35 -2,-0.4 4,-2.9 -3,-0.1 5,-0.2 0.004 28.2-103.2 -70.2 169.9 10.9 -6.5 7.8 125 125 A A H > S+ 0 0 90 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.881 122.3 49.1 -61.3 -40.3 14.6 -5.6 7.7 126 126 A D H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 111.7 49.7 -63.8 -42.5 15.3 -7.5 11.0 127 127 A A H > S+ 0 0 6 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.907 109.9 50.0 -64.9 -43.5 13.4 -10.6 9.7 128 128 A Q H X S+ 0 0 76 -4,-2.9 4,-2.6 1,-0.2 -1,-0.2 0.929 110.3 51.7 -60.3 -43.7 15.3 -10.6 6.4 129 129 A G H X S+ 0 0 36 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.941 113.0 44.0 -56.1 -49.3 18.6 -10.3 8.3 130 130 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.937 114.4 47.6 -66.3 -47.0 17.7 -13.3 10.5 131 131 A M H X S+ 0 0 1 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.893 110.4 53.9 -61.4 -38.2 16.4 -15.5 7.7 132 132 A T H X S+ 0 0 41 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.930 108.0 49.6 -62.0 -45.2 19.5 -14.7 5.6 133 133 A K H X S+ 0 0 69 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.896 110.7 50.4 -58.8 -42.2 21.8 -15.8 8.5 134 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.911 111.9 46.4 -65.1 -40.9 19.8 -19.0 8.8 135 135 A L H X S+ 0 0 4 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.860 111.8 51.6 -70.0 -34.7 20.0 -19.8 5.1 136 136 A E H X S+ 0 0 92 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.907 109.4 50.1 -66.0 -41.1 23.8 -19.0 5.1 137 137 A L H X S+ 0 0 42 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.931 111.6 48.7 -61.8 -46.0 24.3 -21.3 8.0 138 138 A F H X S+ 0 0 19 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.958 115.5 43.6 -54.8 -53.6 22.4 -24.1 6.2 139 139 A R H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.884 113.7 51.2 -61.6 -41.5 24.4 -23.5 3.0 140 140 A N H X S+ 0 0 110 -4,-2.9 4,-1.6 2,-0.2 -1,-0.2 0.876 109.2 48.8 -68.7 -38.1 27.7 -23.2 4.8 141 141 A D H X S+ 0 0 52 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.881 112.2 49.6 -69.9 -35.8 27.3 -26.5 6.7 142 142 A I H X S+ 0 0 6 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.929 107.0 56.4 -62.9 -43.3 26.4 -28.2 3.5 143 143 A A H X S+ 0 0 34 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.855 103.0 54.0 -57.8 -37.8 29.5 -26.7 1.9 144 144 A A H X S+ 0 0 47 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.907 110.0 47.2 -63.4 -40.4 31.6 -28.3 4.6 145 145 A K H X S+ 0 0 21 -4,-1.4 4,-1.9 2,-0.2 -2,-0.2 0.890 110.0 53.1 -67.3 -40.0 30.1 -31.7 3.8 146 146 A Y H X>S+ 0 0 8 -4,-2.6 5,-2.5 2,-0.2 4,-0.7 0.919 108.5 50.3 -60.1 -43.7 30.7 -31.0 0.0 147 147 A K H ><5S+ 0 0 176 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.920 105.7 55.7 -61.7 -42.6 34.4 -30.3 0.8 148 148 A E H 3<5S+ 0 0 124 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.920 113.2 42.2 -52.9 -43.7 34.7 -33.5 2.7 149 149 A L H 3<5S- 0 0 73 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.510 109.8-123.5 -80.5 -7.3 33.4 -35.3 -0.4 150 150 A G T <<5 + 0 0 60 -3,-1.1 2,-0.4 -4,-0.7 -3,-0.2 0.757 56.0 160.5 67.2 25.2 35.6 -33.3 -2.7 151 151 A F < + 0 0 25 -5,-2.5 -1,-0.2 -6,-0.2 -2,-0.1 -0.646 18.9 151.7 -87.2 133.3 32.4 -32.4 -4.6 152 152 A Q 0 0 167 1,-0.4 -51,-0.4 -2,-0.4 -1,-0.2 0.638 360.0 360.0-120.4 -43.2 32.3 -29.3 -6.8 153 153 A G 0 0 73 -53,-0.1 -1,-0.4 -52,-0.1 -54,-0.1 -0.980 360.0 360.0-175.3 360.0 29.6 -30.2 -9.4