==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 12-DEC-94 1MTK . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.LI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8119.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 80.5 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 62.3 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 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 0 A M 0 0 86 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 157.4 24.4 9.9 -9.8 2 1 A V - 0 0 124 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.998 360.0-145.2-140.0 122.4 27.1 11.9 -11.4 3 2 A L - 0 0 11 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.741 22.9-122.6 -80.1 152.4 28.6 15.2 -10.3 4 3 A S > - 0 0 63 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.386 28.2-106.8 -83.9 166.7 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 103 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 121.7 56.5 -62.8 -35.2 33.2 19.0 -13.0 6 5 A G H > S+ 0 0 33 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.887 106.6 49.0 -63.9 -36.7 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.931 110.6 50.2 -67.8 -42.4 30.4 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.907 107.2 55.7 -60.5 -38.1 33.7 18.6 -8.0 9 8 A Q H X S+ 0 0 119 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.914 106.5 49.7 -63.5 -39.0 35.6 21.9 -8.1 10 9 A L H X S+ 0 0 69 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.918 113.3 46.8 -64.8 -35.4 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.950 114.5 45.6 -70.9 -42.8 34.0 20.2 -3.2 12 11 A L H X S+ 0 0 46 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.832 107.0 59.7 -78.7 -18.5 37.8 20.1 -3.7 13 12 A H H X S+ 0 0 91 -4,-2.1 4,-1.0 -5,-0.3 -1,-0.2 0.932 111.4 38.3 -75.3 -44.1 38.2 23.8 -3.1 14 13 A V H X S+ 0 0 0 -4,-1.6 4,-1.9 1,-0.2 -1,-0.2 0.820 112.5 59.0 -68.5 -41.4 36.8 23.6 0.5 15 14 A W H X S+ 0 0 3 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.892 97.7 59.7 -54.4 -34.1 38.6 20.3 1.0 16 15 A A H < S+ 0 0 54 -4,-1.9 4,-0.4 1,-0.2 -1,-0.2 0.890 106.9 47.8 -63.3 -29.8 41.9 22.1 0.2 17 16 A K H >< S+ 0 0 86 -4,-1.0 3,-1.2 1,-0.2 4,-0.4 0.891 108.2 53.0 -74.7 -46.0 41.1 24.3 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.9 3,-2.0 1,-0.2 7,-0.3 0.891 102.0 61.9 -52.3 -43.9 40.2 21.4 5.5 19 18 A E G >< S+ 0 0 81 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.682 85.4 73.9 -62.8 -12.1 43.6 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.756 117.4 16.9 -70.3 -23.2 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 66 -3,-2.0 4,-2.2 -4,-0.4 -1,-0.3 -0.507 72.1 163.7-145.0 75.6 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 39 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.945 77.5 49.3 -63.7 -39.8 43.4 17.6 9.2 23 22 A A H > S+ 0 0 30 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 111.0 48.7 -69.4 -41.1 43.7 16.7 12.8 24 23 A G H > S+ 0 0 8 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.883 114.3 45.1 -62.5 -48.6 41.7 19.7 14.1 25 24 A H H X S+ 0 0 2 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.852 110.7 55.3 -63.1 -40.7 38.9 19.1 11.6 26 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.3 5,-0.3 0.920 110.1 46.6 -58.1 -39.5 38.9 15.4 12.4 27 26 A Q H X S+ 0 0 38 -4,-2.1 4,-2.6 -5,-0.2 5,-0.3 0.948 112.2 48.9 -65.5 -51.1 38.4 16.2 16.1 28 27 A D H X S+ 0 0 64 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.905 112.9 47.8 -55.8 -46.4 35.6 18.7 15.5 29 28 A I H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.942 113.7 45.1 -63.0 -45.6 33.8 16.3 13.2 30 29 A L H X S+ 0 0 4 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.944 114.1 49.5 -71.0 -28.9 34.0 13.2 15.5 31 30 A I H X S+ 0 0 7 -4,-2.6 4,-2.7 -5,-0.3 5,-0.3 0.945 110.6 50.0 -74.9 -36.8 33.0 15.3 18.5 32 31 A R H X S+ 0 0 72 -4,-2.2 4,-2.5 -5,-0.3 5,-0.3 0.987 112.8 48.4 -67.1 -34.8 30.0 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 7,-0.2 0.896 113.5 45.4 -67.2 -52.0 29.0 13.2 15.7 34 33 A F H < S+ 0 0 5 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.846 115.6 46.3 -64.5 -32.3 29.3 11.8 19.2 35 34 A K H < S+ 0 0 107 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.890 117.9 42.0 -77.8 -38.3 27.5 14.7 20.9 36 35 A S H < S+ 0 0 45 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.753 133.3 19.4 -71.8 -39.6 24.7 14.7 18.3 37 36 A H >< + 0 0 28 -4,-2.2 3,-2.6 -5,-0.3 4,-0.4 -0.514 67.3 179.0-136.2 83.9 24.3 10.9 18.2 38 37 A P G >> S+ 0 0 76 0, 0.0 3,-0.8 0, 0.0 4,-0.7 0.628 74.7 73.7 -60.5 -27.6 25.9 9.3 21.2 39 38 A E G >4 S+ 0 0 73 1,-0.2 3,-0.6 2,-0.2 4,-0.4 0.832 89.0 62.0 -57.7 -31.4 24.9 5.9 20.1 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-1.4 -7,-0.2 4,-0.3 0.827 91.4 65.0 -64.9 -30.4 27.7 6.1 17.5 41 40 A L G X4 S+ 0 0 19 -3,-0.8 3,-1.8 -4,-0.4 -1,-0.2 0.854 89.2 68.7 -60.6 -28.9 30.4 6.5 20.2 42 41 A E G << S+ 0 0 137 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.729 88.9 64.1 -63.9 -20.4 29.6 2.9 21.4 43 42 A K G < S+ 0 0 83 -3,-1.4 2,-1.0 -4,-0.4 -1,-0.3 0.663 87.8 78.2 -76.0 -20.4 31.1 1.5 18.1 44 43 A F X> - 0 0 52 -3,-1.8 4,-2.0 -4,-0.3 3,-1.5 -0.666 60.1-173.1 -94.4 103.9 34.5 2.8 19.0 45 44 A D T 34 S+ 0 0 114 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.810 81.0 56.3 -70.0 -18.0 36.0 0.5 21.6 46 45 A R T 34 S+ 0 0 116 1,-0.2 -1,-0.3 2,-0.1 15,-0.1 0.782 124.3 19.2 -83.0 -26.5 39.0 2.7 22.2 47 46 A V T X4 S+ 0 0 6 -3,-1.5 3,-2.1 -6,-0.2 -1,-0.2 0.442 85.3 108.4-129.3 13.1 37.1 5.8 23.2 48 47 A K T 3< S+ 0 0 94 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.649 75.8 63.4 -70.6 -10.3 33.6 4.7 24.1 49 48 A H T 3 S+ 0 0 122 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.580 72.1 116.7 -86.2 -12.0 34.2 5.4 27.8 50 49 A L < - 0 0 20 -3,-2.1 3,-0.1 1,-0.1 -3,-0.0 -0.370 42.6-173.5 -60.1 131.1 34.7 9.1 27.3 51 50 A K + 0 0 176 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.803 55.7 34.2-102.0 -24.4 32.0 11.1 29.2 52 51 A T S > S- 0 0 70 1,-0.1 4,-2.1 0, 0.0 5,-0.2 -0.804 75.0-113.8-132.1 166.2 32.5 14.7 28.2 53 52 A E H > S+ 0 0 73 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.880 116.9 57.6 -66.2 -30.0 33.5 16.9 25.4 54 53 A A H > S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.893 107.1 47.6 -66.4 -39.3 36.5 18.0 27.4 55 54 A E H > S+ 0 0 84 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.897 111.2 52.0 -65.4 -37.0 37.6 14.4 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.932 107.7 51.8 -65.1 -39.7 37.0 14.0 23.9 57 56 A K H 3< S+ 0 0 117 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 111.7 47.0 -67.7 -27.7 39.1 17.0 23.1 58 57 A A H 3< S+ 0 0 72 -4,-1.4 2,-0.5 -5,-0.2 -1,-0.3 0.581 85.9 109.9 -92.3 -3.2 42.0 15.7 25.2 59 58 A S S+ 0 0 110 -2,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.833 90.0 56.1 -69.1 -36.8 44.9 11.3 21.6 61 60 A D H > S+ 0 0 59 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.906 107.0 48.9 -63.4 -41.1 43.1 8.2 20.3 62 61 A L H > S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.934 110.5 51.8 -65.4 -38.3 40.1 10.2 19.1 63 62 A K H X S+ 0 0 52 -4,-1.8 4,-1.9 1,-0.2 3,-0.2 0.953 109.4 48.9 -66.3 -37.9 42.4 12.6 17.4 64 63 A K H X S+ 0 0 107 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.896 109.8 51.9 -66.5 -43.6 44.2 9.9 15.5 65 64 A H H X S+ 0 0 43 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.839 106.6 54.2 -53.6 -47.4 41.0 8.3 14.5 66 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 -3,-0.2 5,-0.2 0.881 107.8 49.5 -55.1 -40.3 39.8 11.6 13.1 67 66 A V H X S+ 0 0 47 -4,-1.9 4,-2.4 1,-0.2 5,-0.3 0.929 110.1 51.3 -69.5 -38.5 42.9 11.9 11.0 68 67 A T H X S+ 0 0 84 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.921 111.2 48.0 -61.0 -45.4 42.4 8.4 9.6 69 68 A V H X S+ 0 0 38 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.963 115.0 43.8 -61.6 -48.6 38.8 9.1 8.7 70 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.864 111.3 52.8 -70.5 -34.5 39.5 12.4 6.9 71 70 A T H X S+ 0 0 88 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.931 112.8 44.8 -66.1 -42.8 42.5 11.1 5.1 72 71 A A H X S+ 0 0 44 -4,-2.2 4,-1.6 -5,-0.3 -2,-0.2 0.943 115.7 47.3 -66.4 -36.3 40.6 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.922 109.2 54.0 -70.9 -38.0 37.6 10.3 2.8 74 73 A G H X S+ 0 0 3 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.904 106.1 52.6 -64.8 -35.2 39.8 12.9 1.1 75 74 A A H < S+ 0 0 47 -4,-1.8 4,-0.4 2,-0.2 -1,-0.2 0.917 110.7 48.5 -69.6 -30.8 41.4 10.2 -1.1 76 75 A I H ><>S+ 0 0 10 -4,-1.6 3,-1.6 1,-0.2 5,-0.5 0.964 110.7 49.4 -72.8 -45.4 37.9 9.1 -2.2 77 76 A L H ><5S+ 0 0 3 -4,-2.8 3,-2.1 1,-0.3 -2,-0.2 0.913 104.8 58.2 -64.0 -33.3 36.8 12.7 -3.0 78 77 A K T 3<5S+ 0 0 104 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.635 94.4 66.8 -70.5 -20.5 39.9 13.4 -5.0 79 78 A K T X 5S- 0 0 75 -3,-1.6 3,-2.0 -4,-0.4 -1,-0.3 0.510 97.9-142.2 -69.4 -17.7 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 69 -3,-2.1 -3,-0.1 -4,-0.3 -77,-0.1 0.872 73.4 -35.7 57.3 43.2 35.9 12.5 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-2.0 1,-0.2 5,-0.2 0.065 17.3 121.3-120.4 7.1 36.6 5.4 -6.4 84 83 A E H > S+ 0 0 113 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.920 79.3 47.8 -37.4 -51.1 35.7 1.8 -6.8 85 84 A A H 4 S+ 0 0 65 1,-0.2 3,-0.2 -3,-0.2 -1,-0.2 0.910 111.9 48.8 -65.1 -42.2 39.0 0.5 -5.6 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.8 -4,-0.1 -1,-0.2 0.771 108.8 54.6 -63.5 -34.7 39.2 2.7 -2.5 87 86 A L H X S+ 0 0 2 -4,-2.0 4,-2.8 -3,-0.2 5,-0.3 0.819 92.4 72.2 -73.7 -25.0 35.6 1.8 -1.5 88 87 A K H X S+ 0 0 149 -4,-1.4 4,-2.3 1,-0.2 5,-0.2 0.933 101.7 37.6 -57.6 -56.7 36.2 -2.0 -1.4 89 88 A P H > S+ 0 0 79 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.865 118.3 52.7 -64.7 -35.6 38.3 -2.4 1.7 90 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.2 2,-0.2 5,-0.2 0.902 110.0 46.1 -66.8 -43.4 36.3 0.4 3.5 91 90 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 5,-0.4 0.926 112.7 51.8 -66.8 -40.9 32.9 -1.3 2.8 92 91 A Q H X>S+ 0 0 116 -4,-2.3 4,-2.2 -5,-0.3 5,-0.8 0.955 113.3 42.1 -64.0 -47.0 34.2 -4.7 3.9 93 92 A S H X>S+ 0 0 36 -4,-2.4 5,-2.7 -5,-0.2 4,-1.0 0.941 117.2 46.3 -69.6 -33.6 35.6 -3.5 7.2 94 93 A H H <5S+ 0 0 45 -4,-2.2 6,-2.7 -5,-0.2 5,-0.2 0.847 118.9 41.6 -79.1 -23.1 32.7 -1.3 8.1 95 94 A A H <5S+ 0 0 2 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.958 130.2 20.5 -88.3 -36.2 30.1 -3.9 7.1 96 95 A T H <5S+ 0 0 77 -4,-2.2 -3,-0.2 -5,-0.4 -2,-0.1 0.905 132.3 30.2-113.4 -11.7 31.7 -7.1 8.6 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.6 0, 0.0 4,-1.1 -0.229 23.5-113.7 -67.0 158.4 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 22 1,-0.3 4,-1.7 2,-0.2 3,-0.6 0.838 115.1 67.1 -60.5 -36.2 24.2 3.2 6.6 103 102 A K H 3> S+ 0 0 110 51,-0.6 4,-1.8 1,-0.3 -1,-0.3 0.838 97.2 52.9 -50.9 -42.4 22.3 5.5 9.0 104 103 A Y H <> S+ 0 0 50 -3,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.762 104.4 54.9 -64.9 -34.2 25.5 6.2 10.9 105 104 A L H < + 0 0 28 -4,-2.5 3,-1.5 -5,-0.3 4,-0.4 -0.323 62.9 152.4-127.9 56.1 34.6 27.9 6.2 121 120 A P G > S+ 0 0 87 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.894 76.3 52.5 -61.7 -28.1 31.5 30.1 5.7 122 121 A G G 3 S+ 0 0 73 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.729 117.2 36.1 -79.5 -26.2 33.1 31.9 2.8 123 122 A N G < S+ 0 0 58 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.1 0.139 113.9 60.8-104.8 7.1 34.0 28.8 0.8 124 123 A F < + 0 0 3 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.1 -0.382 66.9 144.7-131.8 53.0 30.9 26.9 1.9 125 124 A G S > S- 0 0 42 -3,-0.2 4,-2.6 1,-0.0 5,-0.3 -0.232 70.1 -74.6 -71.6-165.3 27.9 28.9 0.6 126 125 A A H > S+ 0 0 83 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.861 131.1 47.7 -67.9 -43.3 24.7 27.2 -0.6 127 126 A D H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.923 113.8 47.6 -66.2 -38.7 26.1 25.9 -4.0 128 127 A A H > S+ 0 0 7 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.905 112.5 49.8 -69.3 -32.8 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 69 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 109.9 51.1 -71.8 -37.3 27.2 22.8 0.4 130 129 A G H X S+ 0 0 37 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.911 110.9 48.4 -65.3 -37.0 24.9 21.3 -2.2 131 130 A A H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.904 112.7 47.2 -70.1 -41.1 27.9 19.9 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.882 111.3 51.9 -64.4 -43.1 29.4 18.5 -1.0 133 132 A N H X S+ 0 0 55 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.928 110.0 48.9 -59.9 -42.7 26.1 16.9 -0.0 134 133 A K H X S+ 0 0 57 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.901 110.8 50.8 -61.3 -40.8 25.9 15.4 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.930 113.2 44.6 -65.3 -36.9 29.4 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.843 111.6 53.0 -76.6 -32.4 28.7 12.4 0.2 137 136 A E H X S+ 0 0 76 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.887 109.0 50.4 -65.0 -43.7 25.3 11.1 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.918 110.7 49.3 -56.1 -52.8 27.3 9.4 -4.0 139 138 A F H X S+ 0 0 22 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.954 112.8 46.9 -51.3 -50.1 29.7 7.9 -1.5 140 139 A R H X S+ 0 0 36 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.848 111.8 50.8 -61.3 -43.2 26.9 6.6 0.7 141 140 A K H X S+ 0 0 95 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.942 112.8 45.1 -62.6 -45.2 25.0 5.1 -2.3 142 141 A D H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.897 114.4 48.5 -67.2 -38.4 28.1 3.3 -3.6 143 142 A I H X S+ 0 0 1 -4,-2.7 4,-2.6 -5,-0.3 -1,-0.2 0.878 109.5 53.0 -66.6 -45.0 29.0 2.0 -0.1 144 143 A A H X S+ 0 0 21 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.920 108.0 51.3 -57.2 -34.9 25.4 0.8 0.4 145 144 A A H X S+ 0 0 40 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.933 111.4 47.3 -69.0 -36.7 25.5 -1.1 -2.8 146 145 A K H X S+ 0 0 50 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.881 107.0 56.9 -70.6 -38.6 28.8 -2.7 -1.7 147 146 A Y H X>S+ 0 0 0 -4,-2.6 5,-2.6 2,-0.2 4,-0.5 0.934 107.0 50.4 -55.2 -44.9 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 144 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.953 109.0 49.4 -60.9 -44.6 24.5 -5.4 -0.2 149 148 A E H 3<5S+ 0 0 155 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.832 110.8 52.5 -64.3 -30.1 27.0 -7.4 -2.3 150 149 A L H 3<5S- 0 0 80 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.503 120.9-107.8 -83.6 -13.0 28.9 -8.3 0.9 151 150 A G T <<5S+ 0 0 72 -3,-1.6 -3,-0.2 -4,-0.5 -2,-0.1 0.581 95.1 87.5 97.1 21.4 25.8 -9.6 2.7 152 151 A Y < + 0 0 67 -5,-2.6 -4,-0.2 -6,-0.2 -5,-0.1 0.802 44.8 177.5-118.0 -51.3 25.2 -6.8 5.2 153 152 A Q 0 0 83 -6,-0.2 -9,-0.1 -9,-0.1 -8,-0.1 0.889 360.0 360.0 36.6 79.0 23.1 -4.0 3.8 154 153 A G 0 0 36 -54,-0.2 -51,-0.6 -10,-0.1 -1,-0.1 0.530 360.0 360.0-107.5 360.0 23.0 -2.0 7.0