==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 09-JAN-96 1VXH . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR F.YANG,G.N.PHILLIPS JR. . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8218.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 81.0 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 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 . 97 63.4 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 1 1 0 0 0 0 0 0 1 1 1 0 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 V 0 0 180 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 145.5 -3.3 15.5 15.2 2 2 A L - 0 0 18 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.574 360.0-123.8 -78.4 142.7 -0.5 13.8 17.1 3 3 A S > - 0 0 60 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.462 28.3-104.0 -74.1 170.7 -1.4 12.2 20.4 4 4 A E H > S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.920 124.1 53.4 -64.7 -37.7 0.4 13.2 23.6 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 108.2 49.5 -66.3 -34.8 2.4 9.9 23.4 6 6 A E H > S+ 0 0 45 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 109.0 51.7 -69.2 -40.6 3.4 10.7 19.8 7 7 A W H X S+ 0 0 16 -4,-2.6 4,-2.7 1,-0.2 5,-0.3 0.890 106.4 56.0 -62.9 -33.4 4.6 14.2 20.8 8 8 A Q H X S+ 0 0 145 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.925 105.8 49.8 -66.7 -40.3 6.6 12.7 23.6 9 9 A L H X S+ 0 0 55 -4,-1.7 4,-1.9 2,-0.2 5,-0.2 0.926 113.5 47.6 -60.7 -37.6 8.5 10.5 21.1 10 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.962 115.3 42.3 -69.0 -49.4 9.2 13.5 18.9 11 11 A L H X S+ 0 0 47 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.843 108.4 61.0 -74.5 -25.7 10.4 15.8 21.7 12 12 A H H X S+ 0 0 97 -4,-2.4 4,-1.0 -5,-0.3 -1,-0.2 0.958 111.8 37.9 -65.7 -47.9 12.5 13.0 23.3 13 13 A V H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 3,-0.4 0.898 111.5 59.5 -71.6 -30.7 14.6 12.6 20.2 14 14 A W H X S+ 0 0 3 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.886 97.5 60.3 -63.3 -34.6 14.6 16.3 19.6 15 15 A A H < S+ 0 0 59 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.899 105.9 48.7 -60.0 -36.4 16.3 16.8 23.0 16 16 A K H >< S+ 0 0 82 -4,-1.0 3,-1.3 -3,-0.4 4,-0.3 0.872 105.7 55.8 -66.3 -45.3 19.2 14.7 21.7 17 17 A V H >< S+ 0 0 2 -4,-1.9 3,-1.8 1,-0.2 7,-0.3 0.883 100.6 62.9 -51.2 -36.6 19.4 16.7 18.4 18 18 A E G >< S+ 0 0 81 -4,-2.0 3,-0.6 1,-0.3 -1,-0.2 0.709 86.7 70.3 -74.0 -3.5 19.9 19.7 20.7 19 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.647 120.5 14.9 -77.1 -24.3 23.1 18.3 22.1 20 20 A D G <> S+ 0 0 69 -3,-1.8 4,-1.9 -4,-0.3 -1,-0.3 -0.360 71.6 160.7-152.7 67.7 24.7 19.0 18.8 21 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.8 1,-0.2 5,-0.2 0.913 78.2 52.1 -58.3 -44.0 22.5 21.3 16.7 22 22 A A H > S+ 0 0 24 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.915 109.3 46.6 -66.1 -39.4 25.4 22.3 14.4 23 23 A G H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 116.1 46.5 -66.6 -39.7 26.5 18.8 13.5 24 24 A H H X S+ 0 0 3 -4,-1.9 4,-2.2 -7,-0.3 -1,-0.2 0.906 110.7 52.3 -67.4 -44.8 22.9 17.8 12.8 25 25 A G H X S+ 0 0 1 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.926 110.7 48.0 -63.4 -38.2 22.2 20.9 10.8 26 26 A Q H X S+ 0 0 34 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.941 111.0 48.5 -67.9 -45.0 25.2 20.3 8.6 27 27 A D H X S+ 0 0 49 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.844 112.3 51.0 -64.0 -40.7 24.4 16.6 7.9 28 28 A I H X S+ 0 0 4 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.934 112.0 43.8 -65.5 -52.3 20.8 17.5 7.1 29 29 A L H X S+ 0 0 3 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.922 114.4 50.9 -60.1 -41.9 21.6 20.2 4.6 30 30 A I H X S+ 0 0 6 -4,-2.5 4,-2.6 -5,-0.3 5,-0.3 0.947 110.5 48.6 -63.5 -39.9 24.3 18.2 3.0 31 31 A R H X S+ 0 0 83 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.926 112.9 49.2 -62.0 -44.7 21.9 15.2 2.6 32 32 A L H X S+ 0 0 10 -4,-2.4 4,-2.4 1,-0.2 7,-0.3 0.917 112.7 46.6 -60.8 -47.5 19.4 17.5 1.1 33 33 A F H < S+ 0 0 4 -4,-2.9 7,-0.2 2,-0.2 -1,-0.2 0.869 116.4 43.4 -67.9 -34.9 21.9 19.0 -1.4 34 34 A K H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.902 118.3 43.2 -77.5 -35.7 23.3 15.7 -2.5 35 35 A S H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.811 130.1 24.3 -77.5 -34.4 19.9 13.9 -2.8 36 36 A H >X - 0 0 38 -4,-2.4 3,-2.7 -5,-0.3 4,-0.5 -0.651 67.3-179.9-134.6 80.0 18.2 16.8 -4.5 37 37 A P H >> S+ 0 0 85 0, 0.0 4,-1.0 0, 0.0 3,-0.7 0.763 77.6 70.9 -57.6 -27.9 20.7 19.0 -6.3 38 38 A E H 3> S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 3,-0.2 0.830 90.9 61.7 -58.1 -23.7 18.0 21.3 -7.5 39 39 A T H X4 S+ 0 0 4 -3,-2.7 3,-1.2 -7,-0.3 4,-0.3 0.870 94.4 60.5 -73.8 -31.2 17.6 22.5 -3.9 40 40 A L H X< S+ 0 0 20 -3,-0.7 3,-2.1 -4,-0.5 6,-0.3 0.893 94.0 65.4 -62.6 -31.4 21.1 23.8 -3.7 41 41 A E H 3< S+ 0 0 114 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 89.5 66.0 -67.3 -20.2 20.3 26.2 -6.6 42 42 A K T << S+ 0 0 85 -3,-1.2 2,-0.8 -4,-0.5 -1,-0.3 0.601 90.4 73.7 -67.6 -20.7 17.8 28.1 -4.4 43 43 A F X> - 0 0 53 -3,-2.1 4,-1.6 -4,-0.3 3,-1.4 -0.837 54.3-177.3-103.5 100.4 20.7 29.3 -2.2 44 44 A D T 34 S+ 0 0 127 -2,-0.8 4,-0.3 1,-0.3 3,-0.3 0.894 88.2 62.7 -58.4 -27.0 22.8 32.0 -3.8 45 45 A R T 34 S+ 0 0 112 1,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.715 117.1 23.3 -64.4 -33.6 24.8 31.6 -0.6 46 46 A F T X4 S+ 0 0 0 -3,-1.4 3,-2.2 -6,-0.3 -1,-0.2 0.401 87.2 106.4-117.6 -11.3 25.8 28.0 -1.2 47 47 A K T 3< S+ 0 0 78 -4,-1.6 -2,-0.1 -3,-0.3 -3,-0.1 0.709 76.1 63.1 -37.9 -35.5 25.5 27.6 -5.0 48 48 A H T 3 S+ 0 0 128 -4,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.640 76.5 102.0 -75.9 -11.7 29.3 27.6 -5.4 49 49 A L < + 0 0 10 -3,-2.2 3,-0.1 1,-0.2 -3,-0.0 -0.582 40.4 168.4 -81.7 126.1 29.8 24.4 -3.3 50 50 A K + 0 0 178 -2,-0.3 2,-0.2 1,-0.1 -1,-0.2 0.805 53.7 43.7-110.2 -32.6 30.5 21.4 -5.7 51 51 A T S > S- 0 0 64 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.644 77.7-117.3-114.6 164.2 31.7 18.5 -3.6 52 52 A E H > S+ 0 0 76 -2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.915 116.4 55.9 -63.7 -41.2 30.6 17.0 -0.3 53 53 A A H > S+ 0 0 75 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.918 107.0 50.1 -58.0 -40.9 34.1 17.9 1.2 54 54 A E H > S+ 0 0 84 2,-0.2 4,-0.6 1,-0.2 -1,-0.2 0.901 111.4 48.4 -61.6 -40.5 33.6 21.6 0.3 55 55 A M H >< S+ 0 0 7 -4,-2.2 3,-1.2 1,-0.2 -2,-0.2 0.941 109.6 51.7 -64.2 -44.8 30.2 21.5 1.9 56 56 A K H 3< S+ 0 0 97 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.858 110.1 50.5 -61.4 -29.9 31.6 19.9 5.0 57 57 A A H 3< S+ 0 0 83 -4,-1.9 2,-0.6 -5,-0.2 -1,-0.3 0.523 84.8 105.8 -80.3 -21.7 34.3 22.6 5.2 58 58 A S S+ 0 0 133 -2,-0.6 4,-2.7 1,-0.2 -1,-0.2 0.867 87.7 57.4 -74.2 -35.7 31.3 27.4 8.2 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 105.4 50.6 -60.9 -43.3 28.6 29.5 6.6 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.934 109.6 50.2 -58.1 -45.3 26.6 26.4 5.7 62 62 A K H X S+ 0 0 68 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.937 108.7 53.7 -60.4 -37.8 27.0 25.1 9.3 63 63 A K H X S+ 0 0 133 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.920 108.6 47.8 -64.9 -41.6 25.7 28.4 10.6 64 64 A H H X S+ 0 0 35 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.880 105.6 60.1 -68.1 -33.4 22.6 28.2 8.4 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.917 103.9 50.2 -60.2 -39.9 22.0 24.6 9.6 66 66 A V H X S+ 0 0 53 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.905 109.1 52.2 -61.2 -44.5 21.7 26.0 13.1 67 67 A T H X S+ 0 0 81 -4,-1.6 4,-2.2 2,-0.2 5,-0.2 0.952 111.1 46.5 -57.0 -45.5 19.2 28.6 11.9 68 68 A V H X S+ 0 0 38 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.934 115.0 45.0 -67.2 -43.7 17.0 26.0 10.3 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.861 111.1 53.0 -73.6 -29.0 17.1 23.5 13.2 70 70 A T H X S+ 0 0 82 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.945 111.5 45.9 -71.8 -39.8 16.4 26.2 15.9 71 71 A A H X S+ 0 0 43 -4,-2.2 4,-1.5 -5,-0.2 -2,-0.2 0.930 114.8 47.7 -65.6 -44.5 13.4 27.5 14.0 72 72 A L H X S+ 0 0 11 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.925 110.0 53.3 -66.2 -39.6 12.1 23.9 13.5 73 73 A G H X S+ 0 0 1 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.926 105.5 52.9 -60.5 -40.6 12.8 23.1 17.2 74 74 A A H < S+ 0 0 46 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.851 111.6 47.8 -64.6 -29.8 10.7 26.1 18.3 75 75 A I H ><>S+ 0 0 5 -4,-1.5 3,-1.5 -3,-0.2 5,-0.5 0.950 110.1 49.4 -76.1 -50.5 7.8 24.8 16.1 76 76 A L H ><5S+ 0 0 4 -4,-2.9 3,-2.3 1,-0.2 -2,-0.2 0.900 104.5 59.3 -54.7 -41.0 8.0 21.2 17.3 77 77 A K T 3<5S+ 0 0 105 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.643 95.3 64.9 -70.4 -6.0 8.0 22.3 21.0 78 78 A K T X 5S- 0 0 89 -3,-1.5 3,-2.4 -4,-0.4 -1,-0.3 0.502 98.4-142.4 -91.9 -1.1 4.6 24.1 20.4 79 79 A K T < 5S- 0 0 68 -3,-2.3 -3,-0.1 1,-0.3 -2,-0.1 0.852 71.9 -35.6 43.3 54.5 3.1 20.7 19.8 80 80 A G T 3 + 0 0 7 -2,-1.4 4,-2.5 1,-0.2 3,-0.3 0.054 18.5 120.4-111.9 19.5 2.6 26.8 16.1 83 83 A E H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 77.2 47.6 -57.4 -41.6 0.6 29.4 14.3 84 84 A A H 4 S+ 0 0 75 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.850 118.0 42.1 -73.5 -26.6 2.7 32.4 15.4 85 85 A E H > S+ 0 0 57 -3,-0.3 4,-0.7 2,-0.1 -1,-0.2 0.802 115.4 48.6 -86.7 -29.8 6.0 30.6 14.5 86 86 A L H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 3,-0.4 0.940 97.9 65.3 -86.3 -32.6 4.8 29.1 11.2 87 87 A K H X S+ 0 0 104 -4,-2.1 4,-2.4 1,-0.3 -1,-0.2 0.848 102.7 45.8 -61.0 -46.2 3.3 32.1 9.5 88 88 A P H > S+ 0 0 71 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.862 114.3 50.6 -60.1 -39.3 6.5 34.2 9.1 89 89 A L H X S+ 0 0 42 -4,-0.7 4,-2.4 -3,-0.4 5,-0.2 0.948 110.7 46.6 -66.8 -44.8 8.3 31.2 7.9 90 90 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.3 0.921 111.9 53.7 -67.2 -37.8 5.6 30.3 5.3 91 91 A Q H X>S+ 0 0 79 -4,-2.4 4,-2.7 -5,-0.3 5,-0.6 0.963 112.4 40.6 -65.1 -45.2 5.5 34.0 4.1 92 92 A S H X>S+ 0 0 25 -4,-2.4 5,-3.0 1,-0.2 4,-1.9 0.905 116.5 49.6 -68.5 -39.2 9.2 34.3 3.5 93 93 A H H <5S+ 0 0 54 -4,-2.4 6,-3.2 -5,-0.2 -1,-0.2 0.855 118.2 39.5 -74.1 -30.5 9.6 30.9 1.9 94 94 A A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.938 130.9 23.2 -73.7 -51.8 6.6 31.4 -0.5 95 95 A T H <5S+ 0 0 61 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.2 0.769 133.0 27.3 -97.3 -26.5 7.2 35.0 -1.4 96 96 A K T <> - 0 0 32 0, 0.0 3,-1.6 0, 0.0 4,-0.9 -0.319 20.3-118.0 -63.3 152.1 8.0 24.8 -3.5 101 101 A I H >> S+ 0 0 31 1,-0.3 4,-1.6 2,-0.2 3,-0.9 0.855 112.3 66.7 -55.6 -36.7 6.2 22.6 -1.0 102 102 A K H 3> S+ 0 0 107 1,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.792 95.1 55.1 -54.8 -38.0 7.9 19.6 -2.6 103 103 A Y H <> S+ 0 0 48 -3,-1.6 4,-2.5 2,-0.2 -1,-0.3 0.770 102.5 57.3 -69.5 -30.5 11.3 20.8 -1.3 104 104 A L H < + 0 0 29 -4,-1.7 3,-1.6 -5,-0.2 4,-0.5 -0.102 58.9 152.9-140.6 53.1 20.0 8.1 17.2 120 120 A P G > S+ 0 0 83 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.884 78.0 50.1 -43.0 -53.3 19.0 4.4 16.5 121 121 A G G 3 S+ 0 0 83 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.677 119.9 37.0 -69.7 -20.3 18.0 3.5 20.1 122 122 A D G < S+ 0 0 53 -3,-1.6 -1,-0.3 1,-0.2 -109,-0.1 0.229 114.8 57.6-107.1 1.4 15.9 6.6 20.4 123 123 A F < + 0 0 2 -3,-2.1 -1,-0.2 -4,-0.5 -2,-0.1 -0.376 68.1 143.8-129.6 50.5 14.6 6.5 16.9 124 124 A G S > S- 0 0 32 -3,-0.2 4,-2.7 1,-0.0 5,-0.2 -0.224 70.9 -73.9 -72.9-171.6 12.9 3.2 16.2 125 125 A A H > S+ 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.820 130.5 52.5 -54.4 -42.0 9.8 2.7 14.1 126 126 A D H > S+ 0 0 108 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.954 114.3 42.2 -70.1 -36.8 7.4 4.2 16.6 127 127 A A H > S+ 0 0 2 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.866 112.8 53.1 -71.7 -42.5 9.4 7.4 16.9 128 128 A Q H X S+ 0 0 91 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.920 109.9 50.4 -58.8 -38.2 10.1 7.5 13.2 129 129 A G H X S+ 0 0 28 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.931 111.8 46.1 -66.8 -41.8 6.3 7.3 12.7 130 130 A A H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.910 112.1 51.2 -68.8 -37.5 5.6 10.1 15.1 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.914 109.1 50.6 -66.8 -41.5 8.4 12.3 13.6 132 132 A N H X S+ 0 0 60 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.954 110.0 50.6 -62.9 -44.9 6.9 11.7 10.1 133 133 A K H X S+ 0 0 76 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.873 110.6 49.0 -58.0 -41.0 3.5 12.8 11.4 134 134 A A H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.881 112.2 47.8 -65.5 -44.6 4.9 15.9 13.0 135 135 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.849 110.4 52.5 -67.2 -35.4 6.7 16.9 9.8 136 136 A E H X S+ 0 0 97 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.928 107.8 51.3 -64.3 -42.0 3.5 16.2 7.7 137 137 A L H X S+ 0 0 30 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.914 109.4 50.7 -59.0 -43.5 1.6 18.6 10.1 138 138 A F H X S+ 0 0 19 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.958 114.5 44.3 -55.9 -47.7 4.3 21.2 9.5 139 139 A R H X S+ 0 0 37 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.846 111.2 52.8 -66.7 -42.3 4.0 20.8 5.7 140 140 A K H X S+ 0 0 137 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.912 112.0 45.2 -62.2 -44.2 0.2 20.7 5.8 141 141 A D H X S+ 0 0 31 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.944 113.9 48.9 -73.2 -34.5 0.0 24.1 7.7 142 142 A I H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 3,-0.2 0.916 108.0 55.1 -65.9 -42.1 2.6 25.7 5.5 143 143 A A H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.926 103.5 55.4 -62.0 -34.4 0.8 24.5 2.3 144 144 A A H X S+ 0 0 49 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.884 108.6 47.1 -68.1 -34.7 -2.4 26.2 3.6 145 145 A K H X S+ 0 0 56 -4,-1.4 4,-2.1 -3,-0.2 -1,-0.2 0.866 110.9 52.5 -71.6 -41.3 -0.6 29.6 3.9 146 146 A Y H X>S+ 0 0 3 -4,-2.3 5,-3.3 2,-0.2 6,-0.7 0.889 108.2 51.0 -54.4 -49.4 1.0 29.1 0.4 147 147 A K H ><5S+ 0 0 137 -4,-2.6 3,-1.2 4,-0.3 -2,-0.2 0.930 108.2 52.2 -59.0 -46.6 -2.5 28.5 -1.0 148 148 A E H 3<5S+ 0 0 150 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.925 112.4 45.2 -54.1 -46.5 -3.8 31.7 0.6 149 149 A L H 3<5S- 0 0 71 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.379 121.9-104.0 -80.0 -8.7 -1.0 33.7 -0.9 150 150 A G T <<5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.5 -2,-0.1 0.718 94.1 103.6 100.1 17.4 -1.3 32.1 -4.4 151 151 A Y < + 0 0 88 -5,-3.3 -4,-0.3 -6,-0.1 -5,-0.1 0.317 26.9 148.0-113.3 2.3 1.7 29.8 -4.3 152 152 A Q 0 0 109 -6,-0.7 -9,-0.0 1,-0.1 -8,-0.0 -0.250 360.0 360.0 -41.8 97.2 0.2 26.3 -3.7 153 153 A G 0 0 74 -54,-0.1 -1,-0.1 -10,-0.0 -10,-0.0 0.403 360.0 360.0 148.0 360.0 3.0 24.8 -5.7