==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 01-APR-99 1CIO . COMPND 2 MOLECULE: PROTEIN (MYOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR E.C.LIONG,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8209.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 78 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 159.0 24.8 9.6 -9.9 2 1 A V - 0 0 135 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.995 360.0-145.5-135.6 126.5 27.4 11.8 -11.5 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.674 23.8-122.3 -85.4 147.1 28.9 15.1 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.408 26.6-108.4 -77.7 164.4 29.8 17.7 -12.8 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.890 122.1 55.7 -60.3 -38.4 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 106.0 49.8 -63.7 -36.1 32.2 22.3 -11.5 7 6 A E H > S+ 0 0 53 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.924 110.8 49.6 -64.2 -48.4 30.7 20.4 -8.5 8 7 A W H X S+ 0 0 14 -4,-2.3 4,-2.9 1,-0.2 5,-0.3 0.896 106.8 56.0 -62.3 -37.0 34.0 18.6 -7.9 9 8 A Q H X S+ 0 0 96 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.916 106.5 49.4 -62.3 -38.7 35.8 21.9 -8.1 10 9 A L H X S+ 0 0 71 -4,-1.7 4,-1.6 2,-0.2 -1,-0.2 0.907 113.9 47.0 -61.7 -42.3 33.6 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.941 114.4 44.5 -63.6 -50.0 34.3 20.2 -3.2 12 11 A L H X S+ 0 0 36 -4,-2.9 4,-1.7 1,-0.2 -2,-0.2 0.804 108.0 60.1 -74.2 -24.4 38.0 20.1 -3.7 13 12 A H H X S+ 0 0 90 -4,-2.2 4,-0.8 -5,-0.3 -1,-0.2 0.932 111.2 37.9 -66.3 -47.7 38.4 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 3,-0.7 0.886 112.8 59.0 -72.2 -32.7 37.0 23.7 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.876 97.1 60.9 -62.0 -33.9 38.8 20.4 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.844 105.5 48.2 -62.0 -30.6 42.1 22.1 0.3 17 16 A K H X< S+ 0 0 93 -4,-0.8 3,-1.3 -3,-0.7 4,-0.3 0.895 107.5 53.8 -75.2 -41.7 41.3 24.4 3.3 18 17 A V H >< S+ 0 0 2 -4,-1.9 3,-2.1 1,-0.2 7,-0.3 0.902 101.0 63.0 -51.1 -43.6 40.5 21.4 5.5 19 18 A E G >< S+ 0 0 80 -4,-2.3 3,-0.6 1,-0.3 -1,-0.2 0.612 85.4 72.7 -66.4 -12.7 43.8 19.9 4.6 20 19 A A G < S+ 0 0 92 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.704 117.6 17.9 -70.9 -16.1 45.6 22.8 6.2 21 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 -0.437 70.8 161.7-150.8 71.5 44.6 21.3 9.6 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.7 1,-0.2 5,-0.2 0.935 78.1 50.5 -64.8 -43.3 43.6 17.7 9.2 23 22 A A H > S+ 0 0 29 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 111.6 48.2 -61.4 -40.9 44.0 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 0.897 114.0 45.1 -65.3 -46.3 41.8 19.8 14.0 25 24 A H H X S+ 0 0 1 -4,-2.2 4,-2.5 -7,-0.3 5,-0.2 0.893 111.0 54.3 -66.1 -40.1 39.0 19.1 11.5 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.1 -5,-0.2 5,-0.3 0.930 110.2 46.5 -63.0 -41.3 39.1 15.4 12.3 27 26 A Q H X S+ 0 0 41 -4,-2.1 4,-2.4 -5,-0.2 5,-0.3 0.953 112.5 50.0 -61.5 -50.1 38.6 16.1 16.1 28 27 A D H X S+ 0 0 57 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.882 111.8 48.4 -57.8 -42.2 35.8 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.925 113.4 44.2 -67.5 -45.2 33.9 16.2 13.2 30 29 A L H X S+ 0 0 4 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.896 114.4 50.0 -68.0 -36.5 34.1 13.1 15.5 31 30 A I H X S+ 0 0 5 -4,-2.4 4,-2.8 -5,-0.3 5,-0.2 0.931 110.8 49.8 -67.5 -41.7 33.2 15.2 18.5 32 31 A R H X S+ 0 0 82 -4,-2.2 4,-2.3 -5,-0.3 5,-0.2 0.914 111.4 50.1 -61.2 -40.5 30.2 16.7 16.6 33 32 A L H X S+ 0 0 8 -4,-2.3 4,-2.5 2,-0.2 7,-0.2 0.945 112.7 45.1 -61.7 -47.8 29.1 13.2 15.6 34 33 A F H < S+ 0 0 7 -4,-2.4 -2,-0.2 1,-0.2 7,-0.2 0.858 115.4 47.4 -69.8 -35.0 29.3 11.9 19.2 35 34 A K H < S+ 0 0 106 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.901 118.6 39.6 -68.1 -43.7 27.6 14.9 20.6 36 35 A S H < S+ 0 0 42 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.768 132.5 23.2 -75.5 -34.4 24.7 14.9 18.0 37 36 A H >< + 0 0 29 -4,-2.5 3,-2.2 -5,-0.2 4,-0.4 -0.661 67.3 178.2-139.8 75.7 24.3 11.1 17.9 38 37 A P G >> S+ 0 0 83 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.732 74.8 71.6 -55.3 -26.5 25.6 9.5 21.1 39 38 A E G >4 S+ 0 0 74 1,-0.3 3,-1.0 2,-0.2 4,-0.3 0.803 86.8 65.3 -64.7 -27.4 24.6 6.1 20.0 40 39 A T G X4 S+ 0 0 5 -3,-2.2 3,-1.4 -7,-0.2 -1,-0.3 0.798 88.6 66.4 -68.3 -24.0 27.4 6.1 17.4 41 40 A L G X4 S+ 0 0 23 -3,-1.2 3,-1.9 -4,-0.4 6,-0.3 0.809 87.8 70.6 -60.6 -29.8 30.1 6.2 20.2 42 41 A E G << S+ 0 0 146 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.699 88.0 62.9 -58.3 -26.9 28.9 2.7 21.2 43 42 A K G < S+ 0 0 87 -3,-1.4 2,-0.8 -4,-0.3 -1,-0.3 0.621 91.0 74.8 -73.5 -13.6 30.5 1.4 18.0 44 43 A F X> - 0 0 53 -3,-1.9 4,-1.7 -4,-0.2 3,-1.4 -0.810 53.6-179.2-108.8 95.2 34.0 2.4 19.2 45 44 A D T 34 S+ 0 0 124 -2,-0.8 4,-0.2 1,-0.3 -1,-0.2 0.803 86.6 60.2 -57.9 -28.0 35.3 0.1 21.9 46 45 A R T 34 S+ 0 0 115 1,-0.2 -1,-0.3 -3,-0.1 3,-0.1 0.746 118.7 23.8 -66.9 -32.3 38.3 2.4 21.9 47 46 A F T X4 S+ 0 0 2 -3,-1.4 3,-2.0 -6,-0.3 -2,-0.2 0.499 87.3 106.4-117.9 -8.0 36.4 5.5 22.8 48 47 A K T 3< S+ 0 0 105 -4,-1.7 -3,-0.1 1,-0.3 -2,-0.1 0.612 77.1 59.1 -49.3 -29.1 33.2 4.2 24.6 49 48 A H T 3 S+ 0 0 130 -4,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.586 74.1 111.4 -83.0 -15.7 34.5 5.3 28.0 50 49 A L < - 0 0 18 -3,-2.0 3,-0.1 1,-0.1 -3,-0.0 -0.448 43.1-176.5 -70.0 130.3 34.9 9.0 27.3 51 50 A K + 0 0 178 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.748 54.6 30.3-102.7 -29.9 32.3 10.9 29.3 52 51 A T S > S- 0 0 68 1,-0.1 4,-2.2 0, 0.0 3,-0.2 -0.893 75.1-111.4-131.9 162.4 32.6 14.6 28.3 53 52 A E H > S+ 0 0 78 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.888 118.0 57.9 -56.9 -37.9 33.5 16.8 25.5 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.946 105.5 48.1 -60.8 -41.0 36.5 17.8 27.5 55 54 A E H > S+ 0 0 88 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.897 111.2 51.9 -68.1 -39.3 37.8 14.3 27.7 56 55 A M H >< S+ 0 0 13 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.898 108.0 50.8 -60.2 -43.3 37.2 13.8 24.0 57 56 A K H 3< S+ 0 0 121 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.838 111.1 49.8 -62.5 -30.7 39.2 17.0 23.2 58 57 A A H 3< S+ 0 0 71 -4,-1.5 2,-0.6 -5,-0.2 -1,-0.2 0.630 84.5 107.8 -86.0 -13.9 42.1 15.7 25.3 59 58 A S S+ 0 0 112 -2,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.868 89.5 56.5 -65.2 -35.4 45.3 11.8 21.6 61 60 A D H > S+ 0 0 62 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 105.3 49.0 -67.9 -40.3 43.8 8.5 20.4 62 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.891 111.2 51.3 -66.5 -40.1 40.6 10.2 19.1 63 62 A K H X S+ 0 0 57 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.910 109.0 50.5 -64.7 -41.5 42.7 12.8 17.3 64 63 A K H X S+ 0 0 116 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.906 110.7 49.0 -61.7 -41.1 44.8 10.2 15.6 65 64 A H H X S+ 0 0 40 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.910 105.6 57.9 -68.2 -36.1 41.6 8.4 14.5 66 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.890 106.2 49.8 -53.1 -42.7 40.2 11.7 13.2 67 66 A V H X S+ 0 0 48 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.922 110.1 50.7 -66.5 -41.8 43.3 12.0 10.9 68 67 A T H X S+ 0 0 87 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.924 111.4 47.5 -60.6 -46.7 42.8 8.4 9.7 69 68 A V H X S+ 0 0 43 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.938 115.5 43.2 -61.0 -51.0 39.2 9.1 8.8 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.861 111.3 54.4 -69.6 -30.8 39.8 12.3 7.0 71 70 A T H X S+ 0 0 85 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.925 111.5 45.7 -67.0 -42.4 42.8 11.0 5.1 72 71 A A H X S+ 0 0 45 -4,-2.1 4,-1.8 -5,-0.2 -2,-0.2 0.926 114.7 46.7 -64.7 -43.1 40.8 8.1 3.8 73 72 A L H X S+ 0 0 17 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.912 110.5 53.7 -66.0 -41.8 37.8 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.893 105.8 52.9 -56.2 -41.1 40.2 12.8 1.2 75 74 A A H X S+ 0 0 49 -4,-1.9 4,-0.6 1,-0.2 -1,-0.2 0.910 111.4 47.1 -64.6 -40.7 41.7 10.1 -0.9 76 75 A I H ><>S+ 0 0 9 -4,-1.8 3,-1.5 1,-0.2 5,-0.5 0.955 110.8 49.9 -65.9 -49.1 38.2 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.0 1,-0.3 -2,-0.2 0.868 104.0 59.7 -60.0 -38.4 37.1 12.6 -2.9 78 77 A K H 3<5S+ 0 0 109 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.694 93.1 66.7 -66.2 -15.9 40.2 13.3 -4.9 79 78 A K T X<5S- 0 0 80 -3,-1.5 3,-2.0 -4,-0.6 -1,-0.3 0.525 97.6-142.0 -75.7 -9.9 39.3 10.4 -7.2 80 79 A K T < 5S- 0 0 62 -3,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.848 74.0 -35.0 49.2 47.0 36.3 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.4 4,-2.1 1,-0.2 5,-0.2 0.117 17.6 118.6-119.1 15.6 36.8 5.3 -6.3 84 83 A E H > S+ 0 0 112 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.904 81.1 47.2 -56.6 -42.5 35.9 1.7 -6.7 85 84 A A H 4 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.920 113.7 48.1 -69.3 -38.1 39.3 0.4 -5.6 86 85 A E H > S+ 0 0 67 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.819 110.5 51.4 -63.5 -36.2 39.4 2.7 -2.6 87 86 A L H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.826 92.8 75.0 -78.3 -27.9 35.9 1.8 -1.4 88 87 A K H X S+ 0 0 127 -4,-1.5 4,-2.4 1,-0.2 5,-0.2 0.931 100.3 37.4 -58.0 -53.1 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.882 116.8 53.2 -68.1 -32.3 38.3 -2.5 1.7 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.925 110.5 47.2 -65.1 -45.2 36.5 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.931 111.8 51.6 -60.9 -45.2 33.1 -1.3 2.8 92 91 A Q H X>S+ 0 0 113 -4,-2.4 4,-2.5 -5,-0.3 5,-0.6 0.949 113.3 42.2 -61.9 -45.3 34.4 -4.7 3.9 93 92 A S H X>S+ 0 0 36 -4,-2.5 5,-2.8 1,-0.2 4,-1.5 0.927 116.4 48.1 -66.8 -38.6 35.7 -3.5 7.3 94 93 A H H <5S+ 0 0 51 -4,-2.4 6,-3.0 -5,-0.2 -1,-0.2 0.783 118.6 39.9 -77.7 -22.6 32.7 -1.3 8.0 95 94 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 4,-0.2 -1,-0.2 0.894 129.1 24.9 -84.8 -49.0 30.2 -4.0 7.1 96 95 A T H <5S+ 0 0 83 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.2 0.852 131.8 26.3 -91.0 -38.0 31.9 -7.1 8.6 97 96 A K T <> - 0 0 30 0, 0.0 3,-1.4 0, 0.0 4,-1.0 -0.341 22.4-113.2 -67.8 157.5 24.8 0.9 9.4 102 101 A I H >> S+ 0 0 26 52,-0.9 4,-2.0 1,-0.3 3,-0.8 0.869 115.0 65.4 -53.5 -40.1 24.2 3.3 6.5 103 102 A K H 3> S+ 0 0 102 51,-0.5 4,-1.9 1,-0.3 -1,-0.3 0.854 98.4 52.5 -53.4 -35.4 22.3 5.6 8.8 104 103 A Y H <> S+ 0 0 53 -3,-1.4 4,-2.1 2,-0.2 -1,-0.3 0.820 104.6 55.5 -75.4 -26.5 25.5 6.2 10.8 105 104 A L H < + 0 0 26 -4,-2.5 3,-1.7 -5,-0.3 4,-0.4 -0.342 61.8 151.4-129.6 49.9 34.8 27.9 6.2 121 120 A P G > S+ 0 0 87 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 0.843 75.9 53.6 -57.7 -34.9 31.7 30.1 5.7 122 121 A G G 3 S+ 0 0 74 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.697 117.8 35.1 -72.4 -20.1 33.2 32.0 2.8 123 122 A N G < S+ 0 0 63 -3,-1.7 -1,-0.2 -7,-0.2 -109,-0.1 0.145 114.1 60.9-113.9 13.4 34.1 28.9 0.8 124 123 A F < + 0 0 3 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 -0.309 67.3 143.5-140.2 51.0 31.0 26.9 1.9 125 124 A G S > S- 0 0 41 -3,-0.2 4,-2.7 4,-0.0 5,-0.3 -0.043 70.9 -74.0 -74.1-171.8 28.0 28.9 0.7 126 125 A A H > S+ 0 0 84 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.888 131.2 48.2 -60.7 -42.9 24.9 27.2 -0.7 127 126 A D H > S+ 0 0 136 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 113.8 47.1 -66.5 -42.2 26.3 26.0 -4.0 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.865 112.3 50.3 -64.8 -37.6 29.4 24.5 -2.3 129 128 A Q H X S+ 0 0 73 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.920 109.3 51.6 -65.0 -42.2 27.3 22.8 0.4 130 129 A G H X S+ 0 0 32 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.906 110.8 48.6 -61.1 -41.0 25.1 21.4 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.895 112.1 47.8 -66.5 -40.6 28.2 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 5,-0.3 0.894 110.6 52.0 -66.8 -41.8 29.6 18.5 -0.9 133 132 A N H X S+ 0 0 62 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.951 109.4 49.6 -59.1 -43.4 26.3 16.9 -0.1 134 133 A K H X S+ 0 0 66 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.900 110.6 50.4 -61.4 -42.9 26.1 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.908 112.5 45.8 -62.5 -41.4 29.7 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.827 111.0 53.5 -74.3 -30.5 28.8 12.4 0.2 137 136 A E H X S+ 0 0 80 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.898 108.3 50.2 -66.7 -39.8 25.6 11.0 -1.2 138 137 A L H X S+ 0 0 8 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.926 110.5 50.3 -62.0 -46.9 27.5 9.4 -4.0 139 138 A F H X S+ 0 0 20 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.922 113.7 44.5 -54.2 -51.0 29.9 7.9 -1.4 140 139 A R H X S+ 0 0 36 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.869 112.0 52.7 -64.8 -39.5 27.0 6.5 0.7 141 140 A K H X S+ 0 0 90 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.911 113.1 43.6 -64.9 -42.8 25.2 5.2 -2.4 142 141 A D H X S+ 0 0 40 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.843 113.6 50.0 -73.0 -35.0 28.3 3.3 -3.6 143 142 A I H X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 -1,-0.2 0.887 109.7 53.0 -68.0 -38.5 29.1 2.0 -0.1 144 143 A A H X S+ 0 0 19 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.924 107.2 50.7 -62.7 -40.7 25.5 0.8 0.3 145 144 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.902 111.7 48.3 -65.7 -36.6 25.7 -1.1 -3.0 146 145 A K H X S+ 0 0 52 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.886 105.8 57.5 -71.0 -35.9 28.9 -2.8 -1.8 147 146 A Y H X>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 4,-0.7 0.931 107.1 49.7 -54.3 -44.6 27.3 -3.6 1.6 148 147 A K H ><5S+ 0 0 111 -4,-1.9 3,-1.1 1,-0.2 -1,-0.2 0.916 109.1 50.7 -65.1 -43.6 24.6 -5.5 -0.3 149 148 A E H 3<5S+ 0 0 132 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.821 111.1 49.7 -61.2 -35.4 27.2 -7.4 -2.3 150 149 A L H 3<5S- 0 0 81 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.539 120.7-106.2 -82.9 -10.2 29.0 -8.4 0.9 151 150 A G T <<5S+ 0 0 53 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.545 95.0 93.7 98.4 11.8 25.9 -9.6 2.6 152 151 A Y < + 0 0 67 -5,-2.4 -4,-0.2 -6,-0.2 -5,-0.1 0.811 39.6 171.2-101.0 -56.8 25.2 -6.8 5.1 153 152 A Q 0 0 109 -6,-0.5 -5,-0.1 -9,-0.1 -6,-0.1 0.543 360.0 360.0 61.3 -1.8 22.8 -4.4 3.5 154 153 A G 0 0 43 -7,-0.1 -52,-0.9 -59,-0.1 -51,-0.5 0.872 360.0 360.0 -88.1 360.0 22.3 -2.5 6.8