==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 16-DEC-97 103M . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR R.D.SMITH,J.S.OLSON,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8345.0 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 . 2 1.3 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 1 0 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 91 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 150.0 24.7 9.7 -9.8 2 1 A V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 79,-0.1 -0.994 360.0-144.9-132.7 134.0 27.4 11.9 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.699 22.8-121.3 -93.4 150.3 28.8 15.2 -10.4 4 3 A S > - 0 0 66 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.449 28.0-108.1 -82.8 164.7 29.8 17.8 -12.9 5 4 A E H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.848 121.4 57.7 -60.5 -33.1 33.4 19.1 -13.0 6 5 A G H > S+ 0 0 45 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.890 106.2 47.0 -63.4 -42.0 32.1 22.4 -11.6 7 6 A E H > S+ 0 0 47 2,-0.2 4,-1.9 -3,-0.2 -2,-0.2 0.893 110.8 51.7 -68.2 -40.0 30.7 20.6 -8.5 8 7 A W H X S+ 0 0 16 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.882 107.2 55.0 -63.0 -38.8 33.9 18.6 -8.0 9 8 A Q H X S+ 0 0 96 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.903 107.2 48.8 -61.5 -41.4 35.8 21.9 -8.2 10 9 A L H X S+ 0 0 65 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.890 114.0 47.2 -64.8 -38.8 33.6 23.4 -5.3 11 10 A V H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.954 114.8 44.1 -67.8 -49.6 34.2 20.2 -3.3 12 11 A L H X S+ 0 0 39 -4,-3.1 4,-1.5 1,-0.2 -2,-0.2 0.796 108.6 59.0 -70.3 -24.0 38.0 20.1 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.925 112.0 38.5 -70.6 -44.4 38.4 23.9 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-1.8 1,-0.2 3,-0.6 0.859 112.9 57.8 -74.8 -31.7 36.9 23.7 0.3 15 14 A W H 3X S+ 0 0 5 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.821 98.0 60.7 -64.9 -32.0 38.7 20.4 0.9 16 15 A A H 3< S+ 0 0 55 -4,-1.5 -1,-0.2 1,-0.2 4,-0.2 0.822 105.3 49.0 -63.7 -30.8 42.0 22.1 0.2 17 16 A K H X< S+ 0 0 89 -4,-0.7 3,-1.4 -3,-0.6 4,-0.3 0.896 107.6 53.7 -74.0 -43.8 41.3 24.4 3.2 18 17 A V H >< S+ 0 0 1 -4,-1.8 3,-2.0 1,-0.3 7,-0.3 0.904 102.5 59.4 -55.3 -44.3 40.4 21.4 5.4 19 18 A E G >< S+ 0 0 81 -4,-2.3 3,-0.6 1,-0.3 -1,-0.3 0.592 86.6 74.3 -63.7 -12.6 43.8 19.9 4.5 20 19 A A G < S+ 0 0 91 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.709 117.9 17.6 -71.7 -19.6 45.6 22.9 6.0 21 20 A D G <> S+ 0 0 68 -3,-2.0 4,-2.0 -4,-0.3 -1,-0.3 -0.428 72.3 162.9-150.7 73.3 44.6 21.4 9.4 22 21 A V H <> S+ 0 0 37 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.894 77.5 49.8 -61.4 -44.6 43.7 17.8 9.1 23 22 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.879 111.4 48.8 -63.7 -41.3 44.0 16.9 12.8 24 23 A G H > S+ 0 0 12 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 113.9 45.1 -66.1 -42.5 41.8 19.9 13.9 25 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.3 -7,-0.3 -2,-0.2 0.887 112.0 53.1 -69.0 -38.5 39.0 19.2 11.4 26 25 A G H X S+ 0 0 1 -4,-2.3 4,-2.1 -5,-0.2 5,-0.2 0.903 110.6 46.7 -62.9 -41.8 39.1 15.5 12.3 27 26 A Q H X S+ 0 0 33 -4,-1.9 4,-2.4 2,-0.2 5,-0.3 0.957 112.2 49.5 -63.9 -52.2 38.7 16.2 15.9 28 27 A D H X S+ 0 0 58 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.873 112.5 48.4 -54.3 -45.3 35.9 18.7 15.4 29 28 A I H X S+ 0 0 5 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.920 112.0 46.2 -64.3 -45.7 34.0 16.3 13.2 30 29 A L H X S+ 0 0 6 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 114.4 48.5 -68.0 -35.9 34.2 13.3 15.5 31 30 A I H X S+ 0 0 7 -4,-2.4 4,-2.2 2,-0.2 5,-0.3 0.911 110.8 50.8 -69.2 -41.9 33.2 15.3 18.5 32 31 A R H X S+ 0 0 74 -4,-2.1 4,-2.4 -5,-0.3 5,-0.2 0.955 112.7 47.7 -59.2 -46.2 30.3 16.8 16.6 33 32 A L H X S+ 0 0 9 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.936 113.1 46.3 -58.3 -55.5 29.2 13.3 15.6 34 33 A F H < S+ 0 0 3 -4,-2.6 -1,-0.2 1,-0.2 7,-0.2 0.774 115.7 45.4 -61.1 -34.2 29.5 11.8 19.2 35 34 A K H < S+ 0 0 106 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.877 117.2 43.7 -77.4 -40.6 27.7 14.7 20.8 36 35 A S H < S+ 0 0 48 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.860 133.3 19.3 -69.4 -40.0 24.9 14.8 18.2 37 36 A H >< + 0 0 32 -4,-2.9 3,-2.0 -5,-0.2 4,-0.4 -0.643 67.1 178.2-136.5 79.9 24.5 11.0 18.1 38 37 A P G >> S+ 0 0 77 0, 0.0 3,-0.8 0, 0.0 4,-0.6 0.658 75.6 73.1 -55.3 -22.6 26.0 9.4 21.3 39 38 A E G >4 S+ 0 0 74 1,-0.2 3,-1.0 2,-0.2 4,-0.4 0.853 88.5 61.6 -64.6 -31.0 25.0 5.9 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.0 3,-1.2 1,-0.2 -1,-0.2 0.803 91.8 66.5 -65.1 -27.3 27.7 6.0 17.6 41 40 A L G X4 S+ 0 0 20 -3,-0.8 3,-1.8 -4,-0.4 6,-0.3 0.832 89.2 65.7 -63.3 -30.8 30.3 6.3 20.4 42 41 A E G << S+ 0 0 132 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.761 88.1 68.6 -62.8 -26.0 29.4 2.8 21.5 43 42 A K G < S+ 0 0 84 -3,-1.2 2,-0.7 -4,-0.4 -1,-0.3 0.620 89.9 73.3 -69.5 -12.0 30.8 1.4 18.2 44 43 A F X> - 0 0 77 -3,-1.8 4,-2.1 -4,-0.2 3,-0.6 -0.878 56.4-174.3-109.8 106.6 34.3 2.4 19.4 45 44 A D T 34 S+ 0 0 127 -2,-0.7 4,-0.3 1,-0.2 -1,-0.1 0.764 89.3 58.6 -68.8 -17.3 35.8 0.3 22.1 46 45 A R T 34 S+ 0 0 148 1,-0.1 -1,-0.2 2,-0.1 15,-0.1 0.791 119.9 23.2 -79.8 -30.5 38.7 2.8 22.1 47 46 A F T X4 S+ 0 0 0 -3,-0.6 3,-2.2 -6,-0.3 -2,-0.2 0.486 87.7 107.1-113.4 -11.3 36.5 5.9 23.0 48 47 A K T 3< S+ 0 0 113 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.764 80.3 53.5 -37.0 -41.0 33.4 4.3 24.6 49 48 A H T 3 S+ 0 0 124 -4,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.663 76.2 113.1 -73.8 -26.4 34.5 5.5 28.1 50 49 A L < - 0 0 18 -3,-2.2 -3,-0.0 1,-0.2 3,-0.0 -0.388 40.9-180.0 -54.2 118.7 34.9 9.2 27.2 51 50 A K + 0 0 177 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.789 54.4 32.0 -94.3 -35.5 32.2 11.1 29.1 52 51 A T S > S- 0 0 72 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.802 75.4-113.6-125.3 168.5 32.6 14.7 28.2 53 52 A E H > S+ 0 0 66 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.852 118.1 57.9 -65.6 -34.0 33.7 17.0 25.4 54 53 A A H > S+ 0 0 71 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.900 106.7 48.3 -63.1 -40.4 36.6 18.1 27.5 55 54 A E H > S+ 0 0 85 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.878 111.4 50.2 -66.7 -37.4 37.7 14.4 27.7 56 55 A M H >< S+ 0 0 10 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.928 108.6 51.4 -65.9 -44.3 37.3 14.0 23.9 57 56 A K H 3< S+ 0 0 116 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.768 111.2 48.7 -64.7 -26.3 39.3 17.1 23.1 58 57 A A H 3< S+ 0 0 77 -4,-1.2 2,-0.4 -5,-0.2 -1,-0.2 0.652 85.6 107.7 -88.8 -16.1 42.2 15.8 25.3 59 58 A S S+ 0 0 107 -2,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.823 89.8 55.9 -72.6 -31.8 45.3 11.8 21.6 61 60 A D H > S+ 0 0 75 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.887 105.9 50.7 -66.4 -40.5 43.7 8.6 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.889 108.0 52.4 -65.9 -37.2 40.6 10.5 19.1 63 62 A K H X S+ 0 0 60 -4,-1.5 4,-1.6 1,-0.2 -1,-0.2 0.912 110.0 48.6 -66.4 -38.2 42.7 13.1 17.3 64 63 A K H X S+ 0 0 114 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.873 108.6 53.0 -68.3 -37.0 44.5 10.3 15.5 65 64 A A H X S+ 0 0 15 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.855 106.5 54.9 -63.1 -40.3 41.3 8.6 14.5 66 65 A G H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.906 107.2 48.3 -61.0 -43.0 40.1 11.9 13.1 67 66 A V H X S+ 0 0 49 -4,-1.6 4,-2.6 1,-0.2 5,-0.2 0.915 111.1 52.5 -64.5 -41.4 43.2 12.2 10.9 68 67 A T H X S+ 0 0 97 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.899 111.1 45.0 -60.8 -45.8 42.6 8.6 9.7 69 68 A V H X S+ 0 0 56 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.940 116.2 46.0 -64.6 -47.8 39.0 9.2 8.7 70 69 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.868 111.0 51.5 -65.8 -37.9 39.7 12.5 6.9 71 70 A T H X S+ 0 0 85 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.912 113.2 44.7 -65.2 -43.8 42.7 11.1 5.0 72 71 A A H X S+ 0 0 42 -4,-1.8 4,-1.6 -5,-0.2 -2,-0.2 0.907 115.7 47.5 -67.4 -40.3 40.8 8.1 3.7 73 72 A L H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.927 110.9 52.4 -65.7 -42.5 37.8 10.3 2.8 74 73 A G H X S+ 0 0 1 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.870 106.0 53.0 -60.1 -40.7 40.1 12.8 1.1 75 74 A A H X S+ 0 0 47 -4,-1.9 4,-0.5 1,-0.2 -1,-0.2 0.901 110.9 48.8 -63.4 -36.0 41.6 10.1 -1.0 76 75 A I H ><>S+ 0 0 9 -4,-1.6 3,-1.5 1,-0.2 5,-0.5 0.960 110.2 48.4 -68.7 -49.6 38.2 9.1 -2.1 77 76 A L H ><5S+ 0 0 5 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.855 104.0 60.9 -59.5 -37.8 37.0 12.6 -3.0 78 77 A K H 3<5S+ 0 0 103 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.677 94.0 64.4 -65.9 -15.3 40.1 13.3 -5.0 79 78 A K T X<5S- 0 0 75 -3,-1.5 3,-1.7 -4,-0.5 -1,-0.3 0.579 98.1-143.3 -80.0 -14.8 39.2 10.4 -7.3 80 79 A K T < 5S- 0 0 62 -3,-1.8 -3,-0.1 -4,-0.3 -77,-0.1 0.871 72.7 -32.9 52.4 47.5 36.2 12.4 -8.3 81 80 A G T 3 + 0 0 5 -2,-1.3 4,-2.0 1,-0.1 3,-0.2 0.153 19.6 117.6-118.1 13.4 36.8 5.4 -6.3 84 83 A E H > S+ 0 0 111 1,-0.2 4,-1.5 2,-0.2 -1,-0.1 0.911 79.7 51.0 -49.0 -46.3 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 66 1,-0.2 -1,-0.2 2,-0.2 3,-0.2 0.907 112.0 46.5 -61.1 -41.3 39.2 0.5 -5.7 86 85 A E H > S+ 0 0 65 -3,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.798 108.4 57.1 -70.6 -30.4 39.3 2.6 -2.5 87 86 A L H X S+ 0 0 1 -4,-2.0 4,-3.0 1,-0.2 5,-0.3 0.818 91.8 70.6 -72.1 -32.3 35.7 1.7 -1.5 88 87 A K H X S+ 0 0 147 -4,-1.5 4,-2.1 1,-0.2 5,-0.2 0.925 101.8 38.0 -54.1 -57.7 36.3 -2.1 -1.4 89 88 A P H > S+ 0 0 82 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.852 118.6 53.5 -65.5 -29.5 38.5 -2.5 1.7 90 89 A L H X S+ 0 0 38 -4,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.910 109.2 45.5 -69.1 -47.0 36.5 0.2 3.4 91 90 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 5,-0.3 0.882 112.6 52.5 -65.5 -39.8 33.1 -1.4 2.9 92 91 A Q H X>S+ 0 0 115 -4,-2.1 4,-2.5 -5,-0.3 5,-0.8 0.938 111.4 43.6 -64.4 -48.5 34.4 -4.8 4.0 93 92 A S H X>S+ 0 0 35 -4,-2.0 5,-2.7 3,-0.2 4,-1.1 0.935 118.1 44.4 -66.3 -40.2 35.8 -3.6 7.3 94 93 A H H <5S+ 0 0 58 -4,-2.1 6,-2.7 3,-0.2 5,-0.4 0.856 121.4 38.4 -73.5 -31.4 32.9 -1.4 8.2 95 94 A A H <5S+ 0 0 2 -4,-2.2 -2,-0.2 4,-0.2 -3,-0.2 0.947 130.7 24.7 -80.7 -49.5 30.2 -4.0 7.1 96 95 A T H <5S+ 0 0 81 -4,-2.5 -3,-0.2 -5,-0.3 -2,-0.1 0.872 132.7 28.1 -85.8 -44.1 31.9 -7.2 8.4 97 96 A K T <> - 0 0 25 0, 0.0 3,-1.3 0, 0.0 4,-0.8 -0.397 20.3-116.9 -74.5 152.9 24.9 0.8 9.6 102 101 A I H >> S+ 0 0 20 1,-0.3 4,-1.3 2,-0.2 3,-1.0 0.843 114.2 68.6 -51.8 -36.2 24.4 3.2 6.6 103 102 A K H 3> S+ 0 0 119 1,-0.3 4,-1.6 2,-0.2 3,-0.4 0.868 95.7 53.5 -51.2 -43.2 22.4 5.4 9.0 104 103 A Y H <> S+ 0 0 46 -3,-1.3 4,-1.8 1,-0.2 -1,-0.3 0.772 102.7 56.7 -66.5 -27.8 25.7 6.2 10.9 105 104 A L H X + 0 0 29 -4,-2.5 3,-0.9 -5,-0.3 4,-0.7 -0.329 59.9 150.8-130.4 54.7 34.7 28.0 6.2 121 120 A P G >4 S+ 0 0 88 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.862 77.7 52.9 -55.4 -33.6 31.7 30.3 5.7 122 121 A G G 34 S+ 0 0 72 1,-0.2 3,-0.2 -3,-0.1 -2,-0.1 0.806 117.3 34.4 -73.6 -29.5 33.3 32.1 2.8 123 122 A N G <4 S+ 0 0 62 -3,-0.9 -1,-0.2 1,-0.2 -109,-0.1 0.220 112.3 64.3-107.6 12.0 34.1 29.0 0.8 124 123 A F << + 0 0 3 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.1 -0.439 64.9 146.2-134.9 60.0 31.0 27.0 1.8 125 124 A G > - 0 0 40 -3,-0.2 4,-2.5 1,-0.0 5,-0.2 -0.145 69.3 -75.9 -79.2-172.7 28.0 28.9 0.5 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.864 130.7 48.8 -55.8 -45.7 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 0.927 113.2 46.2 -63.3 -45.7 26.3 26.0 -4.0 128 127 A A H > S+ 0 0 6 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.874 112.6 50.9 -67.6 -34.8 29.4 24.5 -2.5 129 128 A Q H X S+ 0 0 74 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.884 109.0 51.9 -68.6 -35.7 27.3 22.8 0.3 130 129 A G H X S+ 0 0 38 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.911 110.6 48.0 -65.2 -42.3 25.1 21.3 -2.4 131 130 A A H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.910 112.6 47.8 -63.4 -44.7 28.1 20.0 -4.2 132 131 A M H X S+ 0 0 1 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.902 111.6 50.4 -65.2 -41.1 29.6 18.5 -1.0 133 132 A N H X S+ 0 0 56 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.914 110.4 50.2 -63.2 -39.8 26.3 16.9 -0.1 134 133 A K H X S+ 0 0 62 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.890 110.6 50.0 -63.9 -38.8 26.1 15.4 -3.6 135 134 A A H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.904 112.7 46.2 -67.9 -41.4 29.6 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.839 111.0 52.0 -72.2 -34.5 28.8 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.882 108.8 51.3 -66.6 -39.0 25.5 11.0 -1.1 138 137 A L H X S+ 0 0 10 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.929 110.9 49.7 -59.3 -47.8 27.5 9.4 -4.0 139 138 A F H X S+ 0 0 25 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.942 113.0 45.1 -54.7 -53.0 29.8 8.0 -1.4 140 139 A R H X S+ 0 0 34 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.848 111.5 52.3 -62.2 -39.4 27.0 6.6 0.7 141 140 A K H X S+ 0 0 82 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.926 112.6 44.4 -64.7 -46.6 25.1 5.1 -2.3 142 141 A D H X S+ 0 0 33 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.882 114.3 49.5 -66.7 -37.3 28.2 3.3 -3.5 143 142 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 -5,-0.2 -2,-0.2 0.899 110.0 51.4 -66.7 -42.5 29.1 2.1 -0.0 144 143 A A H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.894 108.2 52.6 -61.2 -39.9 25.5 0.8 0.4 145 144 A A H X S+ 0 0 42 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.852 110.7 46.9 -64.5 -36.4 25.7 -1.0 -2.8 146 145 A K H X S+ 0 0 45 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.869 106.0 59.0 -72.9 -36.6 28.9 -2.8 -1.7 147 146 A Y H <>S+ 0 0 1 -4,-2.3 5,-2.8 1,-0.2 4,-0.5 0.926 106.0 49.2 -55.7 -46.3 27.3 -3.6 1.7 148 147 A K H ><5S+ 0 0 154 -4,-1.8 3,-1.0 1,-0.2 -1,-0.2 0.899 110.0 49.8 -61.4 -44.0 24.6 -5.5 -0.2 149 148 A E H 3<5S+ 0 0 155 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.849 110.3 51.7 -64.7 -33.9 27.2 -7.4 -2.3 150 149 A L T 3<5S- 0 0 78 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.519 122.6-106.5 -80.7 -7.8 29.1 -8.3 0.9 151 150 A G T < 5S+ 0 0 71 -3,-1.0 -3,-0.2 -4,-0.5 -2,-0.1 0.644 96.9 79.3 93.2 19.7 26.0 -9.6 2.6 152 151 A Y < + 0 0 75 -5,-2.8 -4,-0.2 -6,-0.2 -5,-0.1 0.708 40.6 167.6-119.0 -72.8 25.2 -6.9 5.0 153 152 A Q 0 0 74 -10,-0.2 -9,-0.1 1,-0.1 -8,-0.0 0.972 360.0 360.0 45.8 77.5 23.6 -3.7 3.8 154 153 A G 0 0 51 -54,-0.3 -51,-0.2 -10,-0.0 -1,-0.1 0.692 360.0 360.0-105.0 360.0 22.7 -2.2 7.2