==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 17-SEP-08 2ZSN . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR A.TOMITA,T.SATO,K.ICHIYANAGI,S.NOZAWA,H.ICHIKAWA,M.CHOLLET, . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 83.0 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 . 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 . 98 64.1 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 1 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 1 A V 0 0 178 0, 0.0 2,-0.2 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 116.0 -15.4 -5.3 0.6 2 2 A L - 0 0 11 1,-0.1 2,-0.1 131,-0.1 128,-0.0 -0.545 360.0-122.8 -73.1 145.9 -16.4 -7.0 3.8 3 3 A S > - 0 0 58 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.395 26.7-105.8 -75.6 165.9 -19.8 -8.7 3.9 4 4 A E H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.908 123.3 54.0 -58.8 -40.7 -22.3 -7.8 6.6 5 5 A G H > S+ 0 0 43 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.892 107.6 49.8 -61.1 -39.9 -21.6 -11.0 8.3 6 6 A E H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.925 109.9 51.1 -64.6 -44.5 -17.9 -10.2 8.4 7 7 A W H X S+ 0 0 14 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.901 106.2 55.2 -59.7 -38.9 -18.6 -6.8 9.9 8 8 A Q H X S+ 0 0 150 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.914 107.7 49.0 -60.8 -38.8 -20.8 -8.3 12.6 9 9 A L H X S+ 0 0 50 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.914 113.0 48.1 -64.5 -42.4 -17.9 -10.6 13.6 10 10 A V H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.941 115.6 42.5 -60.5 -48.4 -15.5 -7.6 13.7 11 11 A L H X S+ 0 0 44 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.789 107.0 61.8 -78.9 -20.9 -17.8 -5.4 15.7 12 12 A H H X S+ 0 0 96 -4,-2.1 4,-0.7 -5,-0.3 -1,-0.2 0.953 111.7 37.9 -68.2 -43.0 -18.9 -8.1 18.1 13 13 A V H >X S+ 0 0 0 -4,-1.7 4,-1.3 1,-0.2 3,-0.8 0.898 111.9 59.1 -71.2 -35.8 -15.3 -8.5 19.3 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.6 1,-0.3 3,-0.4 0.883 97.9 59.4 -62.4 -32.6 -14.7 -4.8 19.2 15 15 A A H 3< S+ 0 0 63 -4,-2.0 4,-0.3 1,-0.2 -1,-0.3 0.815 102.9 54.2 -61.3 -30.2 -17.6 -4.3 21.7 16 16 A K H X< S+ 0 0 88 -3,-0.8 3,-0.7 -4,-0.7 -1,-0.2 0.814 104.7 54.6 -72.1 -32.5 -15.6 -6.5 24.1 17 17 A V H >< S+ 0 0 2 -4,-1.3 3,-2.3 -3,-0.4 7,-0.2 0.860 95.3 66.2 -63.9 -41.9 -12.6 -4.2 23.6 18 18 A E G >< S+ 0 0 76 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.706 86.9 70.1 -67.6 -5.9 -14.5 -1.2 24.6 19 19 A A G < S+ 0 0 92 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.688 120.3 14.6 -76.9 -15.6 -14.9 -2.5 28.1 20 20 A D G <> S+ 0 0 74 -3,-2.3 4,-2.0 -4,-0.2 -1,-0.3 -0.336 73.4 160.6-156.8 69.0 -11.2 -2.0 28.8 21 21 A V H <> S+ 0 0 32 -3,-0.6 4,-2.5 1,-0.2 5,-0.2 0.910 76.0 51.2 -62.8 -43.9 -9.9 0.3 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.921 108.1 50.0 -68.5 -35.2 -6.8 1.3 28.0 23 23 A G H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.905 112.9 47.1 -67.7 -40.7 -5.7 -2.2 28.9 24 24 A H H X S+ 0 0 2 -4,-2.0 4,-2.7 -7,-0.2 -1,-0.2 0.906 110.0 53.2 -63.4 -42.1 -6.0 -3.3 25.3 25 25 A G H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.901 110.0 47.8 -65.4 -37.0 -4.1 -0.2 24.1 26 26 A Q H X S+ 0 0 35 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.941 113.1 47.5 -62.0 -48.9 -1.2 -0.9 26.5 27 27 A D H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.879 113.8 48.4 -65.3 -39.6 -1.0 -4.6 25.4 28 28 A I H X S+ 0 0 4 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.939 114.1 43.5 -70.3 -45.1 -1.1 -3.6 21.7 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.927 114.1 50.9 -67.0 -38.8 1.5 -0.9 21.8 30 30 A I H X S+ 0 0 6 -4,-2.6 4,-2.6 -5,-0.2 5,-0.3 0.931 111.2 47.8 -62.3 -45.0 3.8 -3.0 24.0 31 31 A R H X S+ 0 0 97 -4,-2.3 4,-2.7 -5,-0.2 5,-0.3 0.931 112.3 50.3 -60.4 -42.5 3.5 -5.9 21.7 32 32 A L H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 7,-0.3 0.949 113.4 44.8 -58.5 -47.0 4.2 -3.6 18.7 33 33 A F H < S+ 0 0 3 -4,-2.8 7,-0.2 1,-0.2 -1,-0.2 0.850 116.6 45.5 -71.3 -35.2 7.3 -2.1 20.3 34 34 A K H < S+ 0 0 110 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.884 118.4 41.2 -70.3 -43.2 8.7 -5.4 21.5 35 35 A S H < S+ 0 0 53 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.799 131.5 23.4 -76.5 -28.2 8.1 -7.2 18.2 36 36 A H >X - 0 0 47 -4,-2.4 3,-2.5 -5,-0.3 4,-0.6 -0.698 66.3-179.0-141.7 82.0 9.2 -4.4 16.0 37 37 A P H >> S+ 0 0 83 0, 0.0 4,-1.1 0, 0.0 3,-0.5 0.756 76.9 72.8 -62.5 -22.0 11.5 -2.0 17.8 38 38 A E H 34 S+ 0 0 78 1,-0.2 4,-0.4 2,-0.2 -5,-0.1 0.810 91.1 61.9 -57.8 -24.0 11.9 0.3 14.9 39 39 A T H X4 S+ 0 0 5 -3,-2.5 3,-1.3 -7,-0.3 4,-0.2 0.885 96.9 55.1 -71.0 -36.3 8.3 1.4 15.7 40 40 A L H X< S+ 0 0 24 -4,-0.6 3,-2.2 -3,-0.5 6,-0.3 0.881 96.9 66.0 -63.9 -32.5 9.3 2.7 19.1 41 41 A E T 3< S+ 0 0 135 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.716 90.0 65.5 -63.8 -21.3 11.9 4.9 17.5 42 42 A K T < S+ 0 0 84 -3,-1.3 2,-0.7 -4,-0.4 -1,-0.3 0.561 90.7 74.0 -74.3 -13.2 9.1 6.9 15.7 43 43 A F X> - 0 0 47 -3,-2.2 4,-1.7 -4,-0.2 3,-1.5 -0.839 52.8-178.7-108.8 100.8 7.8 8.1 19.1 44 44 A D T 34 S+ 0 0 132 -2,-0.7 4,-0.3 1,-0.3 3,-0.3 0.905 88.6 63.3 -54.2 -35.1 10.0 10.8 20.6 45 45 A R T 34 S+ 0 0 107 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.691 117.4 23.5 -56.7 -31.6 7.4 10.6 23.5 46 46 A F T X4 S+ 0 0 1 -3,-1.5 3,-2.5 -6,-0.3 -1,-0.2 0.470 85.1 102.4-125.1 -6.6 8.3 6.9 24.2 47 47 A K T 3< S+ 0 0 91 -4,-1.7 -2,-0.1 -3,-0.3 -3,-0.1 0.759 74.7 68.6 -68.1 -7.2 11.8 6.2 23.0 48 48 A H T 3 S+ 0 0 111 -4,-0.3 2,-0.6 -3,-0.1 -1,-0.3 0.595 75.5 100.8 -75.1 -11.3 13.1 6.4 26.7 49 49 A L < + 0 0 6 -3,-2.5 3,-0.1 1,-0.2 -3,-0.0 -0.703 41.5 165.6 -81.1 118.8 11.3 3.2 27.5 50 50 A K + 0 0 151 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.512 57.0 44.3-113.3 -9.3 13.9 0.4 27.5 51 51 A T S > S- 0 0 65 1,-0.1 4,-2.4 0, 0.0 5,-0.2 -0.959 77.8-119.1-134.5 158.0 12.0 -2.4 29.2 52 52 A E H > S+ 0 0 75 -2,-0.3 4,-2.8 2,-0.2 5,-0.2 0.891 115.6 55.7 -62.6 -37.4 8.6 -4.0 29.1 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.938 106.8 49.2 -60.7 -38.4 8.1 -3.0 32.8 54 54 A E H > S+ 0 0 89 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.915 111.1 50.5 -66.5 -38.4 8.8 0.6 32.0 55 55 A M H >< S+ 0 0 13 -4,-2.4 3,-1.2 1,-0.2 -2,-0.2 0.927 109.9 49.1 -61.6 -45.2 6.4 0.5 29.2 56 56 A K H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.789 110.6 52.3 -67.5 -25.4 3.6 -1.0 31.4 57 57 A A H 3< S+ 0 0 83 -4,-1.6 2,-0.7 -5,-0.2 -1,-0.3 0.510 84.6 104.6 -86.1 -10.0 4.3 1.7 34.0 58 58 A S S+ 0 0 126 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.894 88.7 57.0 -70.3 -32.6 0.7 6.5 32.0 60 60 A D H > S+ 0 0 58 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.904 106.3 49.5 -65.9 -37.1 1.5 8.5 28.9 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 110.2 51.3 -63.0 -42.5 1.8 5.3 26.9 62 62 A K H X S+ 0 0 67 -4,-1.9 4,-1.7 2,-0.2 -2,-0.2 0.919 109.1 51.2 -62.3 -40.8 -1.5 4.1 28.3 63 63 A K H X S+ 0 0 117 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.939 109.7 49.9 -62.5 -43.6 -3.1 7.4 27.3 64 64 A H H X S+ 0 0 34 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.876 104.4 57.9 -67.7 -31.6 -1.8 7.0 23.8 65 65 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.901 106.4 49.1 -60.3 -40.3 -3.2 3.5 23.5 66 66 A V H X S+ 0 0 49 -4,-1.7 4,-2.7 2,-0.2 5,-0.3 0.921 109.4 52.9 -64.5 -44.3 -6.6 4.9 24.2 67 67 A T H X S+ 0 0 82 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.941 112.6 45.2 -55.1 -47.5 -6.1 7.6 21.5 68 68 A V H X S+ 0 0 42 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 115.9 43.5 -61.3 -51.2 -5.2 4.9 19.0 69 69 A L H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -1,-0.2 0.841 110.4 55.6 -71.3 -29.3 -8.0 2.5 19.8 70 70 A T H X S+ 0 0 78 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.939 111.0 45.5 -63.8 -42.7 -10.6 5.2 20.0 71 71 A A H X S+ 0 0 43 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.929 114.8 47.6 -67.5 -42.4 -9.7 6.3 16.5 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.917 110.0 52.8 -65.5 -40.5 -9.6 2.7 15.2 73 73 A G H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 107.2 50.9 -60.0 -41.6 -13.0 1.9 16.8 74 74 A A H X S+ 0 0 50 -4,-2.0 4,-0.5 2,-0.2 -1,-0.2 0.895 112.7 48.2 -64.6 -37.0 -14.6 4.9 15.1 75 75 A I H ><>S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 5,-0.6 0.952 111.3 49.0 -66.0 -48.1 -13.2 3.7 11.7 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.0 1,-0.3 -2,-0.2 0.884 104.2 58.4 -60.6 -39.7 -14.4 0.1 12.3 77 77 A K H 3<5S+ 0 0 103 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.659 96.6 64.5 -68.8 -12.4 -17.9 1.2 13.2 78 78 A K T X<5S- 0 0 94 -3,-1.4 3,-2.4 -4,-0.5 -1,-0.3 0.518 98.2-141.8 -82.0 -7.1 -18.2 2.9 9.8 79 79 A K T < 5S- 0 0 68 -3,-2.0 -3,-0.1 -4,-0.3 -2,-0.1 0.888 73.0 -37.7 52.2 49.7 -17.9 -0.5 8.2 80 80 A G T 3 > + 0 0 6 -2,-1.7 4,-2.5 1,-0.2 3,-0.7 0.122 16.3 119.7-113.2 21.6 -14.7 5.6 6.7 83 83 A E H 3> S+ 0 0 105 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.896 77.4 52.8 -56.2 -45.3 -13.3 8.3 4.3 84 84 A A H 34 S+ 0 0 74 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.787 112.8 43.9 -63.0 -33.6 -13.8 11.1 6.6 85 85 A E H <> S+ 0 0 58 -3,-0.7 4,-1.0 1,-0.1 -1,-0.2 0.856 113.6 49.1 -80.4 -32.7 -12.0 9.4 9.4 86 86 A L H X S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.846 95.2 71.9 -76.7 -32.1 -9.1 8.2 7.4 87 87 A K H X S+ 0 0 95 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.948 103.7 38.5 -45.3 -61.8 -8.2 11.4 5.6 88 88 A P H > S+ 0 0 73 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.876 116.8 50.6 -66.8 -33.2 -6.8 13.2 8.6 89 89 A L H X S+ 0 0 41 -4,-1.0 4,-2.6 2,-0.2 5,-0.2 0.910 112.5 46.9 -66.8 -48.2 -5.1 10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.939 112.2 51.2 -58.7 -44.1 -3.4 9.3 6.7 91 91 A Q H X>S+ 0 0 87 -4,-2.5 4,-2.4 -5,-0.3 5,-0.5 0.958 114.3 41.1 -63.2 -45.3 -2.3 12.8 6.3 92 92 A S H X>S+ 0 0 34 -4,-2.5 5,-3.0 1,-0.2 4,-1.9 0.922 117.0 48.4 -71.5 -35.3 -0.7 13.1 9.8 93 93 A H H <5S+ 0 0 52 -4,-2.6 6,-2.7 -5,-0.2 5,-0.4 0.885 118.2 40.6 -76.0 -32.0 0.9 9.6 9.7 94 94 A A H <5S+ 0 0 2 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.960 129.4 23.2 -72.7 -51.0 2.3 10.2 6.2 95 95 A T H <5S+ 0 0 62 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.757 133.7 24.9 -99.9 -26.5 3.5 13.7 6.4 96 96 A K T <> - 0 0 53 0, 0.0 3,-1.5 0, 0.0 4,-0.8 -0.336 19.8-117.4 -63.1 149.2 5.5 3.6 6.8 101 101 A I H >> S+ 0 0 34 50,-0.3 4,-1.6 1,-0.3 3,-1.0 0.862 114.6 65.6 -52.5 -37.4 2.5 1.5 5.6 102 102 A K H 3> S+ 0 0 106 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.863 95.5 55.9 -57.7 -33.2 4.5 -1.6 6.7 103 103 A Y H <> S+ 0 0 43 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.826 101.8 56.7 -73.0 -18.0 4.2 -0.4 10.4 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.5 -5,-0.2 4,-0.3 -0.300 62.5 151.7-137.4 52.3 -11.4 -12.6 23.7 120 120 A P G > S+ 0 0 79 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.845 75.2 55.4 -60.2 -38.6 -10.8 -16.2 22.5 121 121 A G G 3 S+ 0 0 76 1,-0.3 3,-0.2 2,-0.1 -5,-0.1 0.701 117.8 35.9 -66.5 -19.2 -14.5 -17.1 22.6 122 122 A D G < S+ 0 0 55 -3,-1.5 -1,-0.3 -7,-0.2 -109,-0.2 0.140 114.2 60.0-112.8 14.8 -15.4 -14.2 20.4 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.208 66.4 143.0-143.6 48.2 -12.3 -14.4 18.3 124 124 A G S > S- 0 0 28 -3,-0.2 4,-2.9 1,-0.1 3,-0.3 -0.108 73.3 -75.3 -71.5-174.6 -12.3 -17.8 16.6 125 125 A A H > S+ 0 0 76 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.837 130.6 55.4 -65.4 -33.9 -11.0 -18.2 13.1 126 126 A D H > S+ 0 0 109 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.957 113.8 41.8 -60.6 -46.1 -14.1 -16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.875 112.2 54.6 -70.2 -34.1 -13.7 -13.6 13.5 128 128 A Q H X S+ 0 0 64 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.937 110.3 47.6 -62.7 -40.7 -9.9 -13.5 13.1 129 129 A G H X S+ 0 0 36 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.924 112.0 49.1 -66.2 -39.8 -10.4 -13.7 9.3 130 130 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.930 112.1 47.8 -65.3 -43.6 -13.0 -10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.3 0.921 109.1 54.1 -66.6 -35.7 -10.8 -8.7 11.5 132 132 A N H X S+ 0 0 50 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.934 109.5 48.5 -58.2 -45.2 -7.8 -9.3 9.2 133 133 A K H X S+ 0 0 96 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.895 110.7 50.6 -60.6 -42.5 -10.0 -8.2 6.3 134 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.894 112.8 45.6 -63.3 -41.4 -11.1 -5.1 8.2 135 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.856 110.8 53.1 -72.7 -31.9 -7.5 -4.1 9.0 136 136 A E H X S+ 0 0 102 -4,-2.4 4,-3.1 -5,-0.3 -2,-0.2 0.914 108.2 50.7 -65.6 -41.5 -6.4 -4.8 5.5 137 137 A L H X S+ 0 0 27 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.937 109.7 51.5 -61.9 -41.4 -9.2 -2.5 4.2 138 138 A F H X S+ 0 0 19 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.942 113.1 44.1 -56.8 -49.9 -7.9 0.1 6.7 139 139 A R H X S+ 0 0 30 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.890 111.5 53.7 -66.0 -39.3 -4.4 -0.3 5.3 140 140 A K H X S+ 0 0 147 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.915 112.2 44.1 -56.9 -46.4 -5.5 -0.3 1.7 141 141 A D H X S+ 0 0 45 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.883 114.2 48.3 -74.0 -35.6 -7.3 2.9 2.1 142 142 A I H X S+ 0 0 3 -4,-2.3 4,-2.5 -5,-0.3 -2,-0.2 0.933 109.6 54.6 -65.8 -40.3 -4.6 4.6 4.0 143 143 A A H X S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.867 102.9 55.6 -62.0 -35.5 -2.0 3.5 1.4 144 144 A A H X S+ 0 0 59 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.895 110.5 46.2 -66.4 -36.8 -4.1 5.1 -1.4 145 145 A K H X S+ 0 0 16 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.911 110.8 51.7 -69.0 -41.3 -3.8 8.4 0.5 146 146 A Y H X>S+ 0 0 3 -4,-2.5 5,-2.8 2,-0.2 4,-0.7 0.911 109.3 50.8 -56.9 -47.0 -0.2 7.9 1.1 147 147 A K H ><5S+ 0 0 138 -4,-2.7 3,-1.2 4,-0.3 -2,-0.2 0.931 107.0 53.7 -61.4 -42.6 0.4 7.3 -2.6 148 148 A E H 3<5S+ 0 0 148 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.938 112.7 44.8 -48.0 -52.2 -1.6 10.5 -3.5 149 149 A L H 3<5S- 0 0 66 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.447 121.6-104.0 -80.9 -4.3 0.8 12.4 -1.2 150 150 A G T <<5S+ 0 0 66 -3,-1.2 -3,-0.2 -4,-0.7 -2,-0.1 0.749 92.8 104.4 90.8 21.8 4.0 10.8 -2.4 151 151 A Y < + 0 0 99 -5,-2.8 -50,-0.3 -6,-0.1 -4,-0.3 0.209 38.9 98.5-119.8 13.0 4.6 8.5 0.5 152 152 A Q 0 0 98 -6,-0.5 -51,-0.2 -5,-0.2 -5,-0.1 0.892 360.0 360.0 -73.3 -28.0 3.7 5.0 -0.6 153 153 A G 0 0 139 -7,-0.1 -2,-0.1 -6,-0.1 -3,-0.0 0.210 360.0 360.0 81.1 360.0 7.4 4.2 -1.3