==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 24-DEC-93 2CMM . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR T.SATO,N.TANAKA,H.MORIYAMA,N.IGARASHI,S.NEYA,N.FUNASAKI, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8117.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 81.7 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 13.1 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 . 3 2.0 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 1 A V 0 0 167 0, 0.0 2,-0.4 0, 0.0 79,-0.0 0.000 360.0 360.0 360.0 140.2 12.8 13.6 14.7 2 2 A L - 0 0 15 77,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.805 360.0-125.7 -99.8 144.9 14.1 13.4 18.2 3 3 A S > - 0 0 63 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.227 28.6-107.8 -74.9 164.6 12.6 10.7 20.4 4 4 A E H > S+ 0 0 108 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.923 124.0 53.8 -60.4 -39.6 11.1 12.0 23.6 5 5 A G H > S+ 0 0 32 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.839 107.7 51.2 -64.3 -38.1 14.0 10.3 25.5 6 6 A E H > S+ 0 0 46 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.886 107.8 51.8 -68.6 -38.1 16.5 12.2 23.2 7 7 A W H X S+ 0 0 19 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.913 107.8 53.0 -63.1 -36.9 14.7 15.5 24.0 8 8 A Q H X S+ 0 0 121 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.869 106.9 52.1 -63.7 -35.4 15.2 14.6 27.7 9 9 A L H X S+ 0 0 61 -4,-1.4 4,-2.0 2,-0.2 5,-0.2 0.942 110.4 48.4 -62.3 -54.0 18.9 14.1 27.1 10 10 A V H X S+ 0 0 2 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.904 114.3 45.6 -53.0 -50.3 19.1 17.6 25.5 11 11 A L H X S+ 0 0 41 -4,-2.3 4,-1.4 1,-0.2 -1,-0.2 0.806 108.5 56.0 -70.4 -31.3 17.2 19.1 28.4 12 12 A H H X S+ 0 0 91 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.887 112.0 41.9 -67.8 -40.5 19.2 17.3 31.0 13 13 A V H >X S+ 0 0 1 -4,-2.0 4,-1.5 1,-0.2 3,-0.6 0.870 109.9 60.2 -73.1 -35.7 22.5 18.8 29.6 14 14 A W H 3X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.3 -1,-0.2 0.808 96.6 58.9 -57.7 -42.1 20.8 22.1 29.2 15 15 A A H 3< S+ 0 0 50 -4,-1.4 4,-0.4 1,-0.2 -1,-0.3 0.810 104.3 52.4 -61.7 -31.0 20.1 22.3 32.9 16 16 A K H X< S+ 0 0 73 -4,-0.7 3,-1.0 -3,-0.6 4,-0.2 0.884 107.0 51.7 -69.0 -43.2 23.9 22.0 33.3 17 17 A V H >< S+ 0 0 1 -4,-1.5 3,-1.8 1,-0.2 7,-0.3 0.900 104.3 60.6 -55.9 -40.6 24.4 25.0 30.9 18 18 A E T 3< S+ 0 0 88 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.595 89.4 66.1 -65.0 -20.6 21.9 26.9 33.0 19 19 A A T < S+ 0 0 93 -3,-1.0 -1,-0.3 -4,-0.4 -2,-0.2 0.510 122.4 16.7 -78.6 -9.5 23.9 26.8 36.2 20 20 A D <> + 0 0 72 -3,-1.8 4,-1.7 -4,-0.2 -1,-0.2 -0.417 69.9 161.0-163.0 77.4 26.6 29.0 34.5 21 21 A V H > S+ 0 0 36 -3,-0.4 4,-2.5 1,-0.2 5,-0.2 0.922 76.0 52.4 -74.0 -42.3 25.2 30.6 31.5 22 22 A A H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.902 111.0 46.4 -64.1 -37.2 27.9 33.4 31.3 23 23 A G H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.892 114.2 47.5 -70.2 -36.4 30.8 30.9 31.4 24 24 A H H X S+ 0 0 3 -4,-1.7 4,-2.2 -7,-0.3 -1,-0.2 0.946 111.6 51.2 -66.8 -43.1 29.3 28.6 28.8 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.907 110.1 49.3 -62.8 -43.4 28.5 31.5 26.5 26 26 A Q H X S+ 0 0 25 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.965 112.1 47.7 -62.5 -52.2 32.1 32.8 26.8 27 27 A D H X S+ 0 0 47 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.913 112.8 49.6 -53.3 -48.7 33.6 29.4 26.0 28 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.1 -5,-0.2 -1,-0.2 0.951 113.7 42.4 -57.9 -51.2 31.2 28.9 23.0 29 29 A L H X S+ 0 0 2 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 115.8 49.0 -67.9 -41.2 31.8 32.2 21.3 30 30 A I H X S+ 0 0 14 -4,-3.1 4,-2.5 -5,-0.2 5,-0.3 0.926 111.2 50.5 -61.9 -44.1 35.6 32.1 21.9 31 31 A R H X S+ 0 0 104 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.929 111.8 49.0 -54.6 -47.0 35.6 28.5 20.5 32 32 A L H X S+ 0 0 5 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.944 112.1 47.0 -61.2 -43.6 33.7 29.8 17.5 33 33 A F H < S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.797 114.1 47.7 -70.6 -31.6 36.0 32.8 16.9 34 34 A K H < S+ 0 0 90 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.708 117.6 41.5 -77.2 -37.1 39.2 30.6 17.3 35 35 A S H < S+ 0 0 50 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.838 133.0 18.9 -83.6 -31.7 37.9 27.9 14.9 36 36 A H >X + 0 0 39 -4,-2.3 3,-1.9 -5,-0.2 4,-0.6 -0.680 66.9 176.1-139.8 74.8 36.3 30.2 12.3 37 37 A P G >4 S+ 0 0 79 0, 0.0 3,-0.6 0, 0.0 4,-0.3 0.740 73.7 70.5 -59.9 -18.6 37.9 33.6 12.7 38 38 A E G >4 S+ 0 0 86 1,-0.2 3,-1.6 2,-0.2 4,-0.3 0.809 85.7 67.1 -69.9 -26.3 36.0 34.9 9.6 39 39 A T G X4 S+ 0 0 1 -3,-1.9 3,-1.9 1,-0.3 4,-0.3 0.812 86.3 71.2 -61.1 -27.6 32.7 34.8 11.5 40 40 A L G X< S+ 0 0 33 -3,-0.6 3,-1.4 -4,-0.6 -1,-0.3 0.824 85.7 64.7 -63.2 -23.8 34.0 37.6 13.8 41 41 A E G < S+ 0 0 166 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.702 91.8 65.4 -76.6 -12.1 33.8 40.1 11.0 42 42 A K G < S+ 0 0 73 -3,-1.9 2,-0.7 -4,-0.3 -1,-0.3 0.464 89.8 75.8 -77.7 -10.3 29.9 39.5 11.1 43 43 A F X - 0 0 46 -3,-1.4 3,-0.7 -4,-0.3 4,-0.2 -0.899 58.2-172.5-114.3 110.7 29.8 41.1 14.7 44 44 A D G > S+ 0 0 132 -2,-0.7 3,-1.3 1,-0.2 -1,-0.2 0.901 84.4 59.7 -63.6 -40.3 30.1 44.8 14.7 45 45 A R G 3 S+ 0 0 150 1,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.572 102.7 50.1 -63.3 -21.8 30.3 44.8 18.4 46 46 A F G X S+ 0 0 3 -3,-0.7 3,-2.6 -6,-0.2 -1,-0.3 0.270 70.2 112.7-106.7 9.6 33.5 42.7 18.6 47 47 A K T < S+ 0 0 161 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.759 77.1 55.5 -56.9 -22.2 35.6 44.6 16.1 48 48 A H T 3 S+ 0 0 89 -3,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.385 86.3 100.4 -86.1 -1.7 38.0 45.7 19.0 49 49 A L < + 0 0 13 -3,-2.6 3,-0.1 1,-0.2 -3,-0.0 -0.890 35.4 141.4 -94.5 125.3 38.5 42.1 20.0 50 50 A K + 0 0 136 -2,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.697 51.2 51.3-121.0 -73.2 41.8 40.6 18.8 51 51 A T S > S- 0 0 63 1,-0.1 4,-2.2 4,-0.0 -1,-0.2 -0.417 78.7-119.9 -72.9 159.9 43.6 38.3 21.2 52 52 A E H > S+ 0 0 111 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.851 119.0 59.5 -61.9 -35.0 42.0 35.4 22.9 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.850 103.5 48.8 -58.5 -43.9 43.0 37.3 26.0 54 54 A E H >> S+ 0 0 59 2,-0.2 4,-0.8 -3,-0.2 3,-0.5 0.924 109.7 52.0 -65.8 -46.6 41.0 40.2 24.9 55 55 A M H >< S+ 0 0 0 -4,-2.2 3,-1.0 1,-0.3 -2,-0.2 0.919 108.7 51.7 -59.4 -45.7 37.9 38.0 24.2 56 56 A K H 3< S+ 0 0 107 -4,-2.8 -1,-0.3 1,-0.3 -2,-0.2 0.805 112.2 44.4 -63.3 -29.5 38.2 36.5 27.7 57 57 A A H << S+ 0 0 87 -4,-1.1 2,-0.3 -3,-0.5 -1,-0.3 0.525 90.2 116.9 -90.9 -6.4 38.2 39.8 29.4 58 58 A S S+ 0 0 107 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.857 91.4 57.0 -83.2 -31.9 32.2 42.2 28.9 60 60 A D H > S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.901 110.2 46.9 -62.0 -44.9 30.5 42.7 25.4 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.931 113.4 46.1 -65.3 -41.7 31.4 39.1 24.7 62 62 A K H X S+ 0 0 86 -4,-1.6 4,-1.8 1,-0.2 -1,-0.2 0.890 113.2 48.8 -65.6 -44.4 30.2 37.7 28.0 63 63 A K H X S+ 0 0 105 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.923 112.5 49.4 -64.4 -43.2 26.8 39.6 27.9 64 64 A H H X S+ 0 0 63 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.865 106.3 56.4 -61.8 -41.3 26.3 38.5 24.2 65 65 A G H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.929 107.7 49.1 -56.4 -40.6 27.0 34.9 25.3 66 66 A V H X S+ 0 0 48 -4,-1.8 4,-2.7 2,-0.2 5,-0.2 0.938 111.1 48.4 -65.3 -50.2 24.2 35.2 27.8 67 67 A T H X S+ 0 0 87 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.921 113.1 48.5 -56.1 -46.5 21.8 36.6 25.2 68 68 A V H X S+ 0 0 37 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.918 114.4 44.3 -61.5 -47.6 22.7 33.8 22.7 69 69 A L H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.778 111.5 54.1 -71.4 -34.1 22.2 31.0 25.3 70 70 A T H X S+ 0 0 90 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.907 112.5 43.4 -62.8 -51.0 19.0 32.6 26.6 71 71 A A H X S+ 0 0 40 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.959 117.0 45.7 -61.9 -50.4 17.4 32.6 23.2 72 72 A L H X S+ 0 0 9 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.887 111.3 52.6 -63.4 -40.6 18.6 29.1 22.2 73 73 A G H X S+ 0 0 2 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.865 106.9 53.2 -60.3 -41.1 17.6 27.6 25.6 74 74 A A H < S+ 0 0 44 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.855 112.6 45.6 -64.9 -36.9 14.0 29.1 25.1 75 75 A I H >< S+ 0 0 2 -4,-1.5 3,-1.7 2,-0.2 5,-0.5 0.947 111.6 49.7 -70.9 -52.8 13.9 27.4 21.7 76 76 A L H >< S+ 0 0 3 -4,-3.0 3,-2.1 1,-0.3 -2,-0.2 0.883 103.5 60.9 -58.6 -38.5 15.3 23.9 22.9 77 77 A K T 3< S+ 0 0 107 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.721 94.2 64.0 -63.0 -19.0 12.8 23.9 25.7 78 78 A K T X S- 0 0 34 -3,-1.7 3,-2.1 -4,-0.4 -1,-0.3 0.510 97.7-140.9 -80.6 -7.6 10.0 23.9 23.2 79 79 A K T < S- 0 0 72 -3,-2.1 -3,-0.1 -4,-0.3 -2,-0.1 0.824 73.9 -35.9 44.9 51.7 11.1 20.5 21.8 80 80 A G T 3 S+ 0 0 20 -5,-0.5 2,-1.3 54,-0.1 -1,-0.3 0.026 121.6 98.0 94.1 -18.7 10.5 21.3 18.2 81 81 A H < + 0 0 134 -3,-2.1 3,-0.1 1,-0.2 4,-0.1 -0.574 49.2 120.2 -96.6 64.3 7.4 23.4 18.7 82 82 A H > + 0 0 4 -2,-1.3 4,-3.1 1,-0.1 3,-0.3 0.194 17.8 119.9-120.2 18.4 9.4 26.6 18.5 83 83 A E H > S+ 0 0 112 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.910 81.6 47.1 -51.1 -46.3 8.0 28.5 15.5 84 84 A A H 4 S+ 0 0 70 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.867 116.7 41.9 -60.9 -49.8 7.1 31.5 17.7 85 85 A E H > S+ 0 0 95 -3,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.769 118.3 46.5 -74.1 -31.5 10.4 31.7 19.5 86 86 A L H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.826 95.0 72.5 -81.7 -35.0 12.5 31.0 16.4 87 87 A K H X S+ 0 0 104 -4,-2.5 4,-2.3 -5,-0.3 5,-0.2 0.860 97.5 47.1 -47.9 -50.7 10.8 33.4 13.9 88 88 A P H > S+ 0 0 80 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.916 113.7 49.7 -62.8 -38.3 12.2 36.7 15.4 89 89 A L H X S+ 0 0 38 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.943 112.4 47.2 -64.9 -46.2 15.7 35.2 15.6 90 90 A A H X S+ 0 0 1 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.951 112.4 47.5 -59.4 -57.7 15.6 34.0 12.0 91 91 A Q H X S+ 0 0 58 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.877 113.2 48.0 -59.0 -43.6 14.3 37.1 10.5 92 92 A S H X>S+ 0 0 29 -4,-2.1 4,-2.3 -5,-0.2 5,-2.0 0.921 110.6 50.7 -64.2 -43.8 16.8 39.4 12.3 93 93 A H H <>S+ 0 0 57 -4,-2.4 6,-2.1 3,-0.2 5,-0.5 0.794 117.4 43.3 -63.5 -26.4 19.8 37.2 11.5 94 94 A A H X5S+ 0 0 2 -4,-1.9 4,-0.8 4,-0.2 -2,-0.2 0.966 127.4 23.9 -78.4 -66.1 18.6 37.4 7.9 95 95 A T H <5S+ 0 0 95 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.825 133.0 29.9 -68.1 -51.1 17.7 41.1 7.5 96 96 A K T <5S+ 0 0 134 -4,-2.3 -3,-0.2 -5,-0.3 -1,-0.1 0.868 133.2 24.6 -85.8 -47.0 19.8 42.8 10.2 97 97 A H T 4> - 0 0 23 0, 0.0 3,-1.7 0, 0.0 4,-0.6 -0.329 25.2-111.6 -69.1 153.5 24.7 32.7 6.0 101 101 A I H >> S+ 0 0 40 52,-0.3 3,-1.8 1,-0.3 4,-1.2 0.861 114.7 72.8 -49.5 -40.6 23.3 29.4 7.2 102 102 A K H >> S+ 0 0 91 1,-0.3 4,-1.8 2,-0.2 3,-0.5 0.816 89.9 57.8 -44.6 -42.9 27.0 28.2 7.2 103 103 A Y H <> S+ 0 0 35 -3,-1.7 4,-2.0 1,-0.3 -1,-0.3 0.695 101.1 56.4 -59.8 -31.7 27.6 30.3 10.4 104 104 A L H X + 0 0 32 -4,-3.2 4,-1.4 -5,-0.2 3,-1.2 -0.446 65.3 150.9-130.0 52.7 30.0 17.8 30.9 120 120 A P T 34 S+ 0 0 72 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.836 73.1 56.1 -58.5 -37.6 31.6 14.7 29.6 121 121 A G T 34 S+ 0 0 90 1,-0.3 3,-0.2 -3,-0.1 -5,-0.1 0.711 120.6 31.8 -65.9 -21.7 29.7 12.5 32.2 122 122 A D T <4 S+ 0 0 37 -3,-1.2 2,-0.4 -7,-0.2 -1,-0.3 0.409 112.3 67.2-103.0 -26.0 26.5 13.9 30.8 123 123 A F < + 0 0 1 -4,-1.4 -1,-0.1 -3,-0.2 -2,-0.1 -0.505 68.0 143.2-108.9 65.5 27.6 14.4 27.2 124 124 A G S > S- 0 0 35 -2,-0.4 4,-3.1 -3,-0.2 5,-0.2 -0.013 70.8 -75.8 -85.1-162.7 28.2 10.9 25.9 125 125 A A H > S+ 0 0 80 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.860 131.8 51.5 -64.5 -45.5 27.5 9.5 22.4 126 126 A D H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.897 114.0 42.6 -60.5 -53.8 23.7 9.3 23.1 127 127 A A H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.863 113.3 52.4 -61.1 -42.4 23.5 13.0 24.3 128 128 A Q H X S+ 0 0 59 -4,-3.1 4,-2.3 1,-0.2 -2,-0.2 0.910 109.3 50.1 -62.2 -37.1 25.8 14.2 21.5 129 129 A G H X S+ 0 0 34 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.919 112.8 45.7 -62.7 -48.1 23.6 12.5 18.9 130 130 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.873 114.3 48.4 -67.7 -38.0 20.4 14.1 20.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.4 0.935 109.8 52.7 -67.7 -43.5 22.0 17.6 20.6 132 132 A N H X S+ 0 0 66 -4,-2.3 4,-2.0 -5,-0.3 -1,-0.2 0.924 110.6 47.6 -56.6 -46.0 23.2 17.3 17.1 133 133 A K H X S+ 0 0 66 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.872 110.9 50.6 -64.8 -39.6 19.7 16.5 16.0 134 134 A A H X S+ 0 0 3 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.847 112.8 46.2 -63.2 -42.8 18.2 19.4 18.0 135 135 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.834 110.4 53.1 -71.9 -35.5 20.7 21.9 16.5 136 136 A E H X S+ 0 0 80 -4,-2.0 4,-2.1 -5,-0.4 -2,-0.2 0.934 109.0 48.1 -70.0 -36.5 20.1 20.5 13.0 137 137 A L H X S+ 0 0 42 -4,-1.8 4,-2.5 2,-0.2 5,-0.2 0.940 110.9 53.5 -59.9 -48.0 16.3 21.0 13.4 138 138 A F H X S+ 0 0 18 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.909 112.4 43.5 -50.0 -51.3 17.0 24.6 14.6 139 139 A R H X S+ 0 0 41 -4,-2.4 4,-3.6 1,-0.2 -1,-0.2 0.905 112.0 52.1 -64.4 -46.7 19.1 25.4 11.5 140 140 A K H X S+ 0 0 113 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.896 111.8 47.3 -55.4 -43.5 16.7 23.7 9.1 141 141 A D H X S+ 0 0 39 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.852 112.9 49.2 -70.2 -36.7 13.9 25.9 10.6 142 142 A I H X S+ 0 0 6 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.958 109.2 51.4 -65.1 -48.3 16.1 29.0 10.4 143 143 A A H X S+ 0 0 14 -4,-3.6 4,-1.9 1,-0.2 -2,-0.2 0.881 106.5 56.2 -58.3 -39.4 16.9 28.2 6.8 144 144 A A H X S+ 0 0 47 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.898 109.6 45.0 -58.1 -45.3 13.0 27.8 6.1 145 145 A K H X S+ 0 0 36 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.874 109.5 54.9 -66.1 -38.5 12.5 31.4 7.4 146 146 A Y H X>S+ 0 0 1 -4,-2.3 5,-2.9 1,-0.2 4,-0.7 0.926 106.8 53.5 -56.0 -45.9 15.4 32.7 5.4 147 147 A K H <5S+ 0 0 133 -4,-1.9 3,-0.3 2,-0.3 -1,-0.2 0.839 103.3 54.8 -51.7 -48.5 13.8 31.2 2.3 148 148 A E H <5S+ 0 0 139 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.833 109.3 47.9 -62.5 -31.7 10.6 33.0 3.0 149 149 A L H <5S- 0 0 74 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.3 0.669 114.4-119.1 -86.9 -14.4 12.4 36.3 3.1 150 150 A G T <5 + 0 0 56 -4,-0.7 2,-0.8 -3,-0.3 -3,-0.2 0.548 63.5 153.3 87.7 6.1 14.3 35.4 -0.2 151 151 A Y < + 0 0 49 -5,-2.9 -1,-0.3 -6,-0.2 -2,-0.1 -0.686 15.7 170.4 -84.0 111.4 17.4 35.6 1.9 152 152 A Q 0 0 132 -2,-0.8 -51,-0.3 -3,-0.1 -1,-0.1 0.696 360.0 360.0 -83.0-112.5 20.1 33.4 0.5 153 153 A G 0 0 96 -53,-0.1 -52,-0.3 -52,-0.1 -51,-0.1 0.345 360.0 360.0 115.0 360.0 23.6 33.8 2.0