==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 10-FEB-98 1JDO . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.A.BRUCKER,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8251.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.2 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 63.0 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 1 1 0 0 1 1 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 0 A M 0 0 88 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 158.5 24.5 9.9 -9.8 2 1 A V - 0 0 121 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.992 360.0-142.7-138.7 128.1 27.2 12.0 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.703 22.5-124.5 -85.3 144.4 28.8 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.392 27.9-108.2 -73.0 161.6 29.8 17.8 -12.9 5 4 A E H > S+ 0 0 98 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.897 122.0 56.2 -56.2 -38.7 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 40 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.900 106.7 48.7 -65.8 -37.2 32.2 22.3 -11.5 7 6 A E H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.929 110.8 50.4 -65.1 -45.1 30.6 20.5 -8.6 8 7 A W H X S+ 0 0 15 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.900 106.9 56.1 -58.6 -37.6 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 118 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.890 106.4 48.8 -64.5 -36.9 35.8 21.9 -8.1 10 9 A L H X S+ 0 0 69 -4,-1.5 4,-1.7 2,-0.2 5,-0.2 0.903 113.0 48.7 -64.9 -42.7 33.7 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.938 114.9 42.5 -61.7 -50.2 34.2 20.1 -3.2 12 11 A L H X S+ 0 0 43 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.793 108.1 61.3 -77.3 -22.3 38.0 20.0 -3.7 13 12 A H H X S+ 0 0 90 -4,-1.8 4,-0.8 -5,-0.3 -1,-0.2 0.941 111.7 37.1 -66.7 -44.2 38.3 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.7 4,-2.0 1,-0.2 3,-0.5 0.869 112.6 59.1 -76.3 -29.2 36.9 23.6 0.4 15 14 A W H 3X S+ 0 0 7 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.905 97.1 61.5 -64.8 -31.7 38.6 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.863 104.3 49.2 -60.6 -33.0 42.0 22.1 0.3 17 16 A K H X< S+ 0 0 86 -4,-0.8 3,-1.6 -3,-0.5 4,-0.3 0.924 107.8 53.1 -69.9 -45.7 41.2 24.3 3.3 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-2.3 1,-0.3 7,-0.3 0.902 101.5 61.1 -51.3 -44.9 40.4 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.6 1,-0.3 -1,-0.3 0.636 85.9 74.8 -66.2 -11.0 43.7 19.8 4.6 20 19 A A G < S+ 0 0 93 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.729 118.3 15.0 -70.5 -16.8 45.5 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-2.3 4,-2.1 -4,-0.3 -1,-0.3 -0.454 72.2 164.0-152.3 73.1 44.6 21.3 9.5 22 21 A V H <> S+ 0 0 38 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.923 77.8 51.3 -62.2 -43.1 43.5 17.7 9.2 23 22 A A H > S+ 0 0 24 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.906 110.4 48.1 -63.4 -42.3 43.8 16.8 12.9 24 23 A G H > S+ 0 0 9 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.907 113.3 46.7 -64.7 -42.6 41.8 19.8 14.0 25 24 A H H X S+ 0 0 3 -4,-2.1 4,-2.3 -7,-0.3 5,-0.2 0.919 109.8 55.4 -67.1 -41.1 39.0 19.2 11.6 26 25 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 5,-0.3 0.925 109.1 47.1 -55.9 -47.2 39.0 15.5 12.5 27 26 A Q H X S+ 0 0 41 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.946 111.7 49.2 -59.7 -50.2 38.5 16.3 16.2 28 27 A D H X S+ 0 0 62 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.898 112.2 49.5 -59.8 -38.3 35.6 18.8 15.5 29 28 A I H X S+ 0 0 3 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.945 113.1 43.5 -68.7 -44.2 33.8 16.3 13.3 30 29 A F H X S+ 0 0 6 -4,-2.3 4,-2.9 -5,-0.2 5,-0.2 0.904 113.7 51.6 -71.4 -33.7 34.0 13.4 15.7 31 30 A I H X S+ 0 0 8 -4,-2.5 4,-2.4 -5,-0.3 5,-0.2 0.949 111.3 48.0 -64.8 -42.5 33.0 15.5 18.7 32 31 A R H X S+ 0 0 75 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.954 113.5 48.1 -60.9 -46.3 30.0 16.8 16.8 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 7,-0.3 0.946 114.1 45.1 -57.7 -49.2 29.1 13.3 15.8 34 33 A F H < S+ 0 0 5 -4,-2.9 -1,-0.2 1,-0.2 7,-0.2 0.835 116.1 46.4 -69.2 -31.2 29.4 11.9 19.3 35 34 A K H < S+ 0 0 116 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.847 118.1 40.6 -79.1 -34.7 27.5 14.8 20.9 36 35 A S H < S+ 0 0 44 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.782 131.7 23.0 -82.7 -30.2 24.7 14.9 18.4 37 36 A H >< + 0 0 33 -4,-2.3 3,-2.5 -5,-0.3 4,-0.4 -0.622 68.2 177.1-139.9 73.0 24.2 11.1 18.0 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.2 0, 0.0 4,-0.7 0.706 73.4 73.3 -56.1 -25.5 25.6 9.6 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.3 3,-0.8 2,-0.2 4,-0.3 0.834 87.3 64.3 -61.1 -26.6 24.6 6.1 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.5 3,-1.8 -7,-0.3 4,-0.3 0.856 89.5 66.3 -67.6 -27.7 27.4 6.2 17.5 41 40 A L G X4 S+ 0 0 23 -3,-1.2 3,-2.0 -4,-0.4 6,-0.3 0.863 88.5 68.4 -60.3 -32.6 29.9 6.3 20.3 42 41 A E G << S+ 0 0 146 -3,-0.8 -1,-0.3 -4,-0.7 -2,-0.2 0.684 87.9 65.4 -60.6 -19.2 28.9 2.8 21.3 43 42 A K G < S+ 0 0 84 -3,-1.8 2,-0.8 -4,-0.3 -1,-0.3 0.607 88.4 78.3 -79.9 -8.1 30.4 1.4 18.1 44 43 A F X> - 0 0 49 -3,-2.0 4,-2.0 -4,-0.3 3,-1.5 -0.794 56.0-173.7-108.7 97.6 33.9 2.4 19.2 45 44 A D T 34 S+ 0 0 127 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.835 89.2 52.8 -54.0 -33.9 35.4 0.0 21.8 46 45 A R T 34 S+ 0 0 136 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.723 121.3 26.6 -77.0 -19.4 38.4 2.4 22.1 47 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.3 -6,-0.3 -2,-0.2 0.504 85.7 99.1-119.8 -8.3 36.3 5.5 22.8 48 47 A K T 3< S+ 0 0 111 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.631 78.1 63.7 -68.8 -8.1 33.1 4.5 24.4 49 48 A H T 3 S+ 0 0 122 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.1 0.701 74.2 112.3 -82.1 -13.7 34.3 5.3 27.9 50 49 A L < + 0 0 15 -3,-2.3 3,-0.1 1,-0.2 -3,-0.0 -0.388 42.1 179.5 -65.0 125.9 34.7 9.0 27.0 51 50 A K + 0 0 174 -2,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.781 54.1 30.4-101.9 -33.0 32.1 11.0 29.0 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 3,-0.3 -0.864 75.0-111.8-131.8 162.5 32.6 14.7 28.1 53 52 A E H > S+ 0 0 65 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.897 117.5 58.1 -59.3 -38.5 33.6 17.0 25.3 54 53 A A H > S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.913 106.0 47.9 -56.3 -42.2 36.7 17.9 27.3 55 54 A E H > S+ 0 0 87 -3,-0.3 4,-0.8 2,-0.2 -1,-0.2 0.896 111.2 51.5 -67.7 -38.0 37.8 14.3 27.5 56 55 A M H >< S+ 0 0 11 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.934 108.2 50.7 -64.0 -44.4 37.2 13.9 23.8 57 56 A K H 3< S+ 0 0 111 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 111.4 49.3 -62.3 -28.6 39.3 16.9 23.0 58 57 A A H 3< S+ 0 0 79 -4,-1.4 2,-0.6 -5,-0.3 -1,-0.2 0.625 83.6 109.0 -89.9 -6.3 42.1 15.6 25.2 59 58 A S S+ 0 0 111 -2,-0.6 4,-2.2 1,-0.2 -1,-0.2 0.836 89.2 54.3 -71.0 -34.7 45.3 11.6 21.5 61 60 A D H > S+ 0 0 74 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 107.1 49.9 -68.0 -39.8 43.9 8.3 20.1 62 61 A L H > S+ 0 0 2 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.907 110.4 50.9 -65.7 -40.8 40.7 10.1 19.0 63 62 A K H X S+ 0 0 58 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.929 111.4 47.1 -61.3 -41.8 42.8 12.8 17.3 64 63 A K H X S+ 0 0 118 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.914 111.5 52.1 -65.0 -39.6 44.9 10.2 15.5 65 64 A H H X S+ 0 0 41 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.903 106.0 53.6 -60.1 -44.7 41.7 8.3 14.5 66 65 A G H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.872 108.0 51.0 -60.4 -37.2 40.1 11.5 13.0 67 66 A V H X S+ 0 0 46 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.924 109.6 49.3 -68.2 -43.8 43.3 12.0 10.9 68 67 A T H X S+ 0 0 95 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.939 113.8 47.2 -57.5 -47.2 43.1 8.4 9.5 69 68 A V H X S+ 0 0 41 -4,-2.6 4,-2.2 2,-0.2 5,-0.2 0.954 114.2 44.0 -61.2 -52.4 39.4 8.8 8.7 70 69 A L H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.876 111.6 55.1 -67.6 -31.8 39.7 12.2 6.9 71 70 A T H X S+ 0 0 84 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.935 109.9 45.9 -62.8 -42.5 42.7 11.1 5.1 72 71 A A H X S+ 0 0 43 -4,-2.0 4,-1.3 -5,-0.2 -2,-0.2 0.888 114.9 47.6 -65.7 -39.4 40.8 8.1 3.7 73 72 A L H X S+ 0 0 17 -4,-2.2 4,-2.8 1,-0.2 5,-0.2 0.910 109.4 53.0 -69.7 -42.2 37.8 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.880 106.0 54.1 -58.7 -36.2 40.0 12.9 1.1 75 74 A A H X S+ 0 0 47 -4,-1.7 4,-0.5 -5,-0.2 -1,-0.2 0.889 110.5 46.9 -67.3 -34.5 41.6 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.3 3,-1.2 2,-0.2 5,-0.6 0.948 111.2 50.2 -71.6 -46.6 38.1 9.1 -2.2 77 76 A L H ><5S+ 0 0 5 -4,-2.8 3,-2.0 1,-0.3 -2,-0.2 0.897 104.7 58.0 -60.6 -37.1 37.0 12.6 -2.9 78 77 A K H 3<5S+ 0 0 107 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.703 94.1 67.2 -72.5 -12.7 40.1 13.3 -5.0 79 78 A K T X<5S- 0 0 77 -3,-1.2 3,-1.8 -4,-0.5 -1,-0.3 0.545 98.0-141.4 -75.1 -13.7 39.2 10.4 -7.3 80 79 A K T < 5S- 0 0 72 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.851 73.0 -35.9 50.6 45.2 36.1 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-2.0 1,-0.2 3,-0.3 0.200 18.1 120.0-119.6 13.7 36.7 5.4 -6.3 84 83 A E H > S+ 0 0 102 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.880 80.5 46.5 -48.6 -44.9 35.8 1.7 -6.7 85 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.2 -3,-0.2 3,-0.2 0.896 112.7 49.2 -73.2 -35.2 39.1 0.4 -5.5 86 85 A E H > S+ 0 0 65 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.800 110.0 52.6 -67.4 -33.1 39.3 2.7 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.770 93.1 73.6 -77.7 -26.0 35.8 1.8 -1.4 88 87 A K H X S+ 0 0 129 -4,-1.2 4,-2.2 1,-0.2 5,-0.2 0.942 101.4 36.7 -61.6 -54.8 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.870 118.3 53.4 -67.0 -30.5 38.4 -2.4 1.8 90 89 A L H X S+ 0 0 40 -4,-0.7 4,-2.1 2,-0.2 5,-0.2 0.918 109.9 46.6 -67.8 -45.1 36.4 0.3 3.5 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 5,-0.3 0.916 112.1 51.8 -61.9 -43.3 33.1 -1.3 2.8 92 91 A Q H X>S+ 0 0 115 -4,-2.2 4,-2.4 -5,-0.3 5,-0.7 0.945 112.2 42.9 -67.1 -43.1 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 37 -4,-2.4 5,-2.8 1,-0.2 4,-1.2 0.905 117.2 46.3 -71.1 -33.8 35.7 -3.6 7.3 94 93 A H H <5S+ 0 0 49 -4,-2.1 6,-2.9 -5,-0.2 5,-0.4 0.826 117.7 43.0 -77.5 -27.9 32.7 -1.4 8.1 95 94 A A H <5S+ 0 0 3 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.911 129.9 19.2 -78.5 -45.2 30.1 -4.0 7.0 96 95 A T H <5S+ 0 0 80 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.742 132.2 30.9-112.3 -14.9 31.6 -7.1 8.6 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.332 22.2-115.8 -71.1 151.4 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 23 1,-0.3 4,-1.6 2,-0.2 3,-0.6 0.833 113.8 67.1 -52.6 -35.9 24.1 3.2 6.5 103 102 A K H 3> S+ 0 0 121 51,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.865 96.6 53.6 -55.7 -34.9 22.2 5.5 8.9 104 103 A Y H <> S+ 0 0 51 -3,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.830 102.5 57.1 -74.5 -26.4 25.4 6.2 10.8 105 104 A L H < + 0 0 29 -4,-2.9 3,-1.7 -5,-0.3 4,-0.5 -0.325 61.4 150.7-129.6 50.3 34.7 27.9 6.1 121 120 A P G > S+ 0 0 85 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.823 75.8 54.7 -56.6 -33.3 31.6 30.1 5.6 122 121 A G G 3 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.681 117.6 34.8 -76.4 -16.8 33.3 32.0 2.7 123 122 A N G < S+ 0 0 61 -3,-1.7 -1,-0.2 -7,-0.2 -109,-0.1 0.202 115.3 59.7-116.3 11.3 34.1 28.8 0.8 124 123 A F < + 0 0 2 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.1 -0.319 65.5 142.3-138.3 52.6 31.0 27.0 1.8 125 124 A G S > S- 0 0 44 -3,-0.2 4,-2.4 1,-0.0 5,-0.2 -0.083 72.3 -72.1 -77.5-167.8 27.9 28.9 0.6 126 125 A A H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 131.1 48.9 -62.2 -43.2 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.938 114.0 45.7 -65.3 -43.2 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.878 113.6 50.1 -64.5 -36.6 29.4 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.908 109.1 51.9 -67.8 -39.5 27.3 22.9 0.3 130 129 A G H X S+ 0 0 39 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.899 110.9 48.9 -60.5 -41.7 25.0 21.4 -2.4 131 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.915 111.4 47.1 -69.0 -39.3 28.1 20.0 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 5,-0.2 0.897 110.8 53.3 -67.7 -37.0 29.6 18.5 -1.0 133 132 A N H X S+ 0 0 57 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.941 109.6 48.4 -61.3 -44.2 26.2 17.0 -0.1 134 133 A K H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.929 110.2 51.4 -62.9 -42.1 26.0 15.4 -3.5 135 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.896 113.0 45.4 -61.0 -38.8 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.834 110.6 52.8 -76.3 -33.3 28.7 12.5 0.2 137 136 A E H X S+ 0 0 75 -4,-2.5 4,-2.6 -5,-0.2 -1,-0.2 0.881 108.6 51.1 -64.1 -40.3 25.5 11.0 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.943 110.4 49.4 -61.1 -49.2 27.4 9.4 -4.0 139 138 A F H X S+ 0 0 24 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.918 112.8 46.9 -51.3 -51.4 29.8 7.9 -1.5 140 139 A R H X S+ 0 0 37 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.883 111.2 51.0 -64.0 -39.0 26.9 6.6 0.7 141 140 A K H X S+ 0 0 90 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.931 112.2 46.3 -66.4 -41.2 25.1 5.1 -2.3 142 141 A D H X S+ 0 0 29 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.868 113.7 48.3 -72.0 -34.0 28.2 3.3 -3.6 143 142 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.899 109.1 53.5 -70.7 -37.7 29.0 2.0 -0.1 144 143 A A H X S+ 0 0 20 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.907 108.2 51.3 -59.8 -38.4 25.4 0.8 0.4 145 144 A A H X S+ 0 0 39 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.911 111.6 45.9 -65.9 -39.6 25.7 -1.1 -2.9 146 145 A K H X S+ 0 0 38 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.909 107.0 59.0 -69.8 -38.0 28.9 -2.8 -1.8 147 146 A Y H X>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.7 0.933 106.8 48.4 -51.6 -49.3 27.3 -3.5 1.6 148 147 A K H ><5S+ 0 0 147 -4,-2.1 3,-1.1 1,-0.2 -1,-0.2 0.925 109.9 50.4 -60.1 -46.0 24.6 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 153 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.857 110.5 51.4 -60.7 -33.8 27.1 -7.4 -2.3 150 149 A L H 3<5S- 0 0 78 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.518 121.1-106.1 -83.2 -8.3 29.1 -8.3 0.9 151 150 A G T <<5S+ 0 0 71 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.514 98.8 80.8 100.5 6.5 25.9 -9.6 2.6 152 151 A Y < + 0 0 77 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.855 40.6 168.3-106.0 -59.8 25.2 -6.9 5.1 153 152 A Q 0 0 71 -6,-0.3 -5,-0.1 -10,-0.1 -9,-0.1 0.796 360.0 360.0 40.4 37.8 23.4 -4.0 3.5 154 153 A G 0 0 41 -54,-0.1 -51,-0.4 -7,-0.1 -1,-0.1 0.790 360.0 360.0 -79.9 360.0 22.8 -2.6 7.0