==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 12-AUG-08 3E4N . 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) . 8252.0 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 . 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 0 169 0, 0.0 2,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 126.9 -1.9 5.3 0.6 2 2 A L - 0 0 12 131,-0.1 2,-0.1 1,-0.1 128,-0.0 -0.545 360.0-124.7 -74.5 146.8 -0.8 7.0 3.8 3 3 A S > - 0 0 58 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.389 27.6-104.8 -78.9 168.2 2.6 8.7 3.9 4 4 A E H > S+ 0 0 138 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.912 123.7 53.6 -57.4 -42.2 5.2 7.8 6.5 5 5 A G H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.907 108.2 49.8 -62.2 -40.1 4.4 11.1 8.3 6 6 A E H > S+ 0 0 45 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.933 109.6 50.9 -62.6 -46.3 0.7 10.2 8.4 7 7 A W H X S+ 0 0 14 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.892 106.8 55.0 -58.9 -39.2 1.4 6.7 9.8 8 8 A Q H X S+ 0 0 149 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.907 107.8 48.6 -61.9 -40.1 3.6 8.3 12.5 9 9 A L H X S+ 0 0 53 -4,-1.8 4,-1.9 2,-0.2 5,-0.2 0.911 113.0 48.7 -61.6 -42.9 0.7 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 0.936 116.1 41.3 -60.7 -50.4 -1.7 7.5 13.6 11 11 A L H X S+ 0 0 44 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.772 108.3 61.0 -78.9 -20.5 0.6 5.3 15.7 12 12 A H H X S+ 0 0 93 -4,-2.0 4,-0.7 -5,-0.3 -1,-0.2 0.956 111.6 38.5 -68.6 -44.3 1.7 8.1 18.0 13 13 A V H >X S+ 0 0 0 -4,-1.9 4,-1.4 1,-0.2 3,-0.9 0.894 112.8 57.4 -70.9 -36.7 -1.9 8.6 19.2 14 14 A W H 3X S+ 0 0 3 -4,-2.2 4,-1.8 1,-0.3 3,-0.3 0.892 98.7 59.8 -63.1 -33.5 -2.5 4.8 19.1 15 15 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.806 104.3 52.2 -62.3 -29.6 0.4 4.4 21.6 16 16 A K H X< S+ 0 0 88 -3,-0.9 3,-0.9 -4,-0.7 -1,-0.2 0.813 105.1 55.4 -69.7 -32.0 -1.6 6.6 23.9 17 17 A V H >< S+ 0 0 2 -4,-1.4 3,-2.2 -3,-0.3 7,-0.3 0.879 95.9 65.3 -69.7 -37.2 -4.7 4.4 23.5 18 18 A E G >< S+ 0 0 75 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.680 84.3 74.3 -72.2 -2.3 -2.8 1.3 24.6 19 19 A A G < S+ 0 0 90 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.731 119.0 13.0 -74.1 -17.0 -2.4 2.8 28.1 20 20 A D G <> S+ 0 0 71 -3,-2.2 4,-2.1 -4,-0.2 -1,-0.3 -0.386 73.8 162.4-157.1 67.0 -6.0 2.1 28.7 21 21 A V H <> S+ 0 0 31 -3,-0.6 4,-2.6 1,-0.2 5,-0.2 0.924 76.7 51.9 -58.1 -48.4 -7.2 -0.2 26.0 22 22 A A H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 108.4 49.4 -61.9 -39.0 -10.3 -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 0.909 113.2 47.6 -66.8 -42.8 -11.5 2.3 28.8 24 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.8 -7,-0.3 -1,-0.2 0.914 110.0 52.0 -60.2 -44.4 -11.2 3.3 25.2 25 25 A G H X S+ 0 0 1 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.907 110.9 48.0 -64.2 -39.1 -13.0 0.2 24.0 26 26 A Q H X S+ 0 0 33 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.946 113.2 47.5 -61.5 -49.2 -16.0 0.9 26.4 27 27 A D H X S+ 0 0 45 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.904 114.3 47.5 -62.3 -42.1 -16.2 4.6 25.3 28 28 A I H X S+ 0 0 3 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.933 114.2 43.5 -67.7 -50.5 -16.1 3.6 21.6 29 29 A L H X S+ 0 0 3 -4,-2.5 4,-2.7 -5,-0.2 5,-0.2 0.924 114.6 50.8 -63.1 -38.8 -18.7 0.8 21.8 30 30 A I H X S+ 0 0 6 -4,-2.7 4,-2.6 -5,-0.2 5,-0.3 0.928 111.2 48.0 -63.4 -44.4 -21.0 2.9 23.9 31 31 A R H X S+ 0 0 97 -4,-2.3 4,-2.9 -5,-0.3 5,-0.3 0.930 112.2 50.2 -59.0 -45.8 -20.7 5.9 21.5 32 32 A L H X S+ 0 0 8 -4,-2.4 4,-2.1 1,-0.2 7,-0.3 0.930 113.3 45.1 -55.7 -50.4 -21.4 3.5 18.6 33 33 A F H < S+ 0 0 3 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.853 117.5 44.2 -66.4 -38.5 -24.5 2.0 20.3 34 34 A K H < S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 118.6 41.1 -71.5 -44.8 -25.8 5.4 21.4 35 35 A S H < S+ 0 0 55 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.798 132.0 23.7 -75.2 -26.3 -25.2 7.3 18.1 36 36 A H >X - 0 0 47 -4,-2.1 3,-2.6 -5,-0.3 4,-0.6 -0.650 66.2-179.1-142.9 79.5 -26.3 4.4 15.9 37 37 A P H 3> S+ 0 0 84 0, 0.0 4,-1.2 0, 0.0 3,-0.4 0.739 77.3 72.1 -60.7 -21.8 -28.7 2.0 17.8 38 38 A E H 34 S+ 0 0 77 1,-0.2 4,-0.5 2,-0.2 -5,-0.1 0.789 92.1 60.6 -60.4 -24.9 -29.1 -0.3 14.8 39 39 A T H X4 S+ 0 0 4 -3,-2.6 3,-1.3 -7,-0.3 4,-0.2 0.901 98.7 54.2 -71.3 -36.9 -25.5 -1.4 15.6 40 40 A L H >< S+ 0 0 23 -4,-0.6 3,-2.2 -3,-0.4 6,-0.3 0.881 98.8 63.9 -63.5 -35.6 -26.4 -2.7 19.1 41 41 A E T 3< S+ 0 0 128 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 91.7 65.2 -62.9 -22.2 -29.1 -4.8 17.5 42 42 A K T < S+ 0 0 84 -3,-1.3 2,-0.8 -4,-0.5 -1,-0.3 0.581 90.3 75.4 -73.2 -10.2 -26.3 -6.8 15.7 43 43 A F X> + 0 0 47 -3,-2.2 4,-2.0 -4,-0.2 3,-1.5 -0.830 51.1 179.3-109.7 99.3 -24.9 -8.0 19.0 44 44 A D T 34 S+ 0 0 129 -2,-0.8 4,-0.3 1,-0.3 -1,-0.2 0.853 88.8 62.8 -56.4 -30.3 -27.0 -10.8 20.6 45 45 A R T 34 S+ 0 0 111 1,-0.2 -1,-0.3 -3,-0.1 16,-0.1 0.716 119.1 19.6 -63.8 -27.6 -24.3 -10.6 23.3 46 46 A F T X4 S+ 0 0 0 -3,-1.5 3,-2.4 -6,-0.3 -2,-0.2 0.468 88.6 101.2-123.9 -12.6 -25.2 -6.9 24.2 47 47 A K T 3< S+ 0 0 83 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.651 72.2 70.9 -68.6 -7.0 -28.7 -6.1 23.0 48 48 A H T 3 S+ 0 0 116 -4,-0.3 2,-0.4 -3,-0.0 -1,-0.3 0.637 76.3 100.5 -71.9 -16.5 -30.2 -6.5 26.5 49 49 A L < + 0 0 8 -3,-2.4 3,-0.1 1,-0.1 -3,-0.0 -0.629 42.6 167.6 -75.8 125.3 -28.4 -3.3 27.5 50 50 A K + 0 0 156 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.497 55.8 43.4-117.6 -12.8 -30.9 -0.4 27.5 51 51 A T S > S- 0 0 66 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.954 77.7-117.7-132.2 158.6 -29.1 2.5 29.2 52 52 A E H > S+ 0 0 77 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.901 116.3 55.5 -61.3 -37.7 -25.6 4.0 29.1 53 53 A A H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.924 107.1 49.2 -63.3 -38.1 -25.2 3.1 32.8 54 54 A E H > S+ 0 0 86 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.924 111.7 49.7 -65.7 -41.2 -25.9 -0.6 32.0 55 55 A M H >< S+ 0 0 11 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.925 110.3 49.3 -60.5 -46.0 -23.5 -0.5 29.2 56 56 A K H 3< S+ 0 0 102 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.794 110.5 52.3 -64.5 -28.6 -20.8 1.1 31.4 57 57 A A H 3< S+ 0 0 82 -4,-1.7 2,-0.7 -5,-0.2 -1,-0.2 0.489 84.2 104.4 -83.5 -7.4 -21.4 -1.6 34.0 58 58 A S S+ 0 0 129 -2,-0.7 4,-2.6 1,-0.2 -1,-0.2 0.882 88.8 56.5 -67.8 -35.0 -17.7 -6.4 32.1 60 60 A D H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 105.6 50.5 -64.6 -36.2 -18.4 -8.5 29.0 61 61 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.921 110.6 50.6 -65.8 -41.1 -18.8 -5.2 26.9 62 62 A K H X S+ 0 0 65 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.930 109.8 50.6 -61.9 -42.1 -15.5 -4.0 28.4 63 63 A K H X S+ 0 0 125 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.924 110.2 48.8 -61.0 -44.6 -13.9 -7.3 27.4 64 64 A H H X S+ 0 0 37 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.867 104.8 59.2 -66.5 -34.5 -15.2 -7.1 23.9 65 65 A G H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 5,-0.2 0.910 105.6 49.4 -57.0 -38.6 -13.9 -3.6 23.6 66 66 A V H X S+ 0 0 50 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.930 109.0 52.5 -66.9 -43.5 -10.4 -4.9 24.3 67 67 A T H X S+ 0 0 83 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 112.7 45.3 -54.7 -48.2 -10.9 -7.6 21.6 68 68 A V H X S+ 0 0 40 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.943 115.4 44.3 -63.6 -48.8 -11.9 -5.0 19.0 69 69 A L H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 -1,-0.2 0.832 110.0 55.3 -71.9 -28.8 -9.2 -2.5 19.8 70 70 A T H X S+ 0 0 79 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.933 110.3 46.7 -64.7 -45.3 -6.5 -5.2 20.0 71 71 A A H X S+ 0 0 45 -4,-2.0 4,-1.9 -5,-0.2 -2,-0.2 0.933 114.7 46.9 -62.9 -42.4 -7.5 -6.3 16.4 72 72 A L H X S+ 0 0 12 -4,-2.4 4,-3.0 1,-0.2 5,-0.2 0.920 110.1 52.3 -66.3 -43.5 -7.5 -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 0.919 107.8 52.0 -59.3 -39.9 -4.2 -1.9 16.8 74 74 A A H X S+ 0 0 49 -4,-2.2 4,-0.6 -5,-0.2 -1,-0.2 0.915 112.0 47.5 -63.4 -38.4 -2.5 -4.9 15.1 75 75 A I H ><>S+ 0 0 5 -4,-1.9 3,-1.4 1,-0.2 5,-0.5 0.955 111.4 49.1 -65.9 -47.6 -3.9 -3.7 11.8 76 76 A L H ><5S+ 0 0 3 -4,-3.0 3,-2.2 1,-0.3 -2,-0.2 0.894 104.6 58.7 -62.1 -36.9 -2.8 -0.1 12.2 77 77 A K H 3<5S+ 0 0 102 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.692 95.6 64.5 -69.9 -12.9 0.7 -1.2 13.2 78 78 A K T X<5S- 0 0 86 -3,-1.4 3,-2.3 -4,-0.6 -1,-0.3 0.541 98.6-141.2 -81.4 -7.8 1.0 -3.0 9.8 79 79 A K T < 5S- 0 0 67 -3,-2.2 -3,-0.1 -4,-0.3 -2,-0.1 0.893 74.4 -36.5 52.0 47.5 0.8 0.5 8.1 80 80 A G T 3 + 0 0 7 -2,-1.5 4,-2.3 1,-0.2 3,-0.5 0.081 15.3 121.0-114.0 19.8 -2.6 -5.8 6.7 83 83 A E H > S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.903 77.6 51.8 -50.6 -47.2 -3.9 -8.5 4.3 84 84 A A H 4 S+ 0 0 71 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.828 112.4 46.9 -65.0 -32.3 -3.5 -11.3 6.7 85 85 A E H > S+ 0 0 54 -3,-0.5 4,-0.9 1,-0.2 -1,-0.2 0.864 111.6 48.9 -77.8 -33.8 -5.3 -9.5 9.4 86 86 A L H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.4 0.785 94.6 72.8 -77.2 -28.0 -8.3 -8.4 7.3 87 87 A K H X S+ 0 0 93 -4,-1.8 4,-2.6 -5,-0.2 5,-0.2 0.960 105.2 35.0 -49.3 -59.0 -9.1 -11.7 5.7 88 88 A P H > S+ 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.868 118.7 52.0 -70.0 -34.2 -10.6 -13.3 8.7 89 89 A L H X S+ 0 0 42 -4,-0.9 4,-2.7 2,-0.2 5,-0.3 0.935 112.7 44.5 -65.7 -46.6 -12.1 -10.1 10.0 90 90 A A H X S+ 0 0 0 -4,-3.3 4,-3.0 1,-0.2 5,-0.4 0.933 113.5 52.4 -62.2 -42.4 -13.9 -9.3 6.7 91 91 A Q H X>S+ 0 0 93 -4,-2.6 4,-2.5 -5,-0.4 5,-0.5 0.943 114.7 40.1 -60.4 -47.3 -15.0 -12.9 6.4 92 92 A S H X>S+ 0 0 33 -4,-2.6 5,-3.1 2,-0.2 4,-1.7 0.920 117.5 48.0 -68.5 -40.4 -16.6 -13.0 9.9 93 93 A H H <5S+ 0 0 53 -4,-2.7 6,-2.9 -5,-0.2 5,-0.4 0.897 120.0 37.1 -71.7 -36.7 -18.0 -9.5 9.7 94 94 A A H <5S+ 0 0 1 -4,-3.0 -2,-0.2 -5,-0.3 -1,-0.2 0.949 129.6 26.3 -73.6 -50.4 -19.6 -10.1 6.3 95 95 A T H <5S+ 0 0 61 -4,-2.5 -3,-0.2 -5,-0.4 -2,-0.2 0.727 132.8 22.9 -96.0 -27.7 -20.7 -13.7 6.5 96 96 A K T <> - 0 0 50 0, 0.0 3,-1.5 0, 0.0 4,-0.9 -0.346 21.0-117.6 -59.9 148.4 -22.7 -3.5 6.7 101 101 A I H >> S+ 0 0 32 50,-0.3 4,-1.6 1,-0.3 3,-0.9 0.863 115.0 66.0 -51.0 -37.1 -19.7 -1.5 5.6 102 102 A K H 3> S+ 0 0 109 1,-0.3 4,-2.0 2,-0.2 -1,-0.3 0.869 95.0 56.0 -57.4 -34.4 -21.7 1.5 6.7 103 103 A Y H <> S+ 0 0 47 -3,-1.5 4,-2.2 1,-0.2 -1,-0.3 0.822 102.0 56.6 -69.0 -25.5 -21.5 0.3 10.3 104 104 A L H < + 0 0 28 -4,-2.3 3,-1.4 -5,-0.2 4,-0.3 -0.311 61.5 151.5-136.6 52.7 -5.8 12.7 23.6 120 120 A P G > S+ 0 0 80 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.872 76.4 55.0 -59.2 -37.6 -6.3 16.3 22.4 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.706 118.9 34.5 -66.8 -21.3 -2.6 17.1 22.6 122 122 A D G < S+ 0 0 57 -3,-1.4 -1,-0.3 -7,-0.2 -109,-0.1 0.141 115.4 59.8-114.9 12.6 -1.8 14.1 20.3 123 123 A F < + 0 0 0 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 -0.222 66.5 143.2-142.8 45.4 -4.9 14.4 18.2 124 124 A G S > S- 0 0 30 -3,-0.2 4,-2.7 1,-0.0 3,-0.3 -0.093 73.2 -75.8 -69.4-175.6 -4.9 17.8 16.6 125 125 A A H > S+ 0 0 79 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.853 131.1 55.3 -61.8 -37.6 -6.3 18.2 13.1 126 126 A D H > S+ 0 0 108 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.937 113.4 41.5 -57.8 -48.8 -3.2 16.7 11.4 127 127 A A H > S+ 0 0 2 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.858 112.4 55.5 -70.8 -34.0 -3.5 13.5 13.4 128 128 A Q H X S+ 0 0 63 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.936 109.9 46.1 -61.2 -43.7 -7.3 13.5 13.0 129 129 A G H X S+ 0 0 36 -4,-2.9 4,-2.3 -5,-0.2 -2,-0.2 0.916 113.0 49.3 -66.5 -37.5 -6.9 13.6 9.2 130 130 A A H X S+ 0 0 2 -4,-2.2 4,-2.4 -5,-0.2 -2,-0.2 0.923 112.2 47.5 -68.4 -42.8 -4.2 10.9 9.3 131 131 A M H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.907 109.4 54.3 -65.6 -35.3 -6.4 8.6 11.5 132 132 A N H X S+ 0 0 49 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.935 109.4 48.5 -61.8 -41.4 -9.3 9.2 9.2 133 133 A K H X S+ 0 0 83 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.906 110.7 50.3 -62.5 -40.7 -7.2 8.1 6.3 134 134 A A H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.909 112.9 45.9 -65.9 -39.7 -6.1 5.0 8.1 135 135 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.856 110.6 53.4 -73.1 -32.0 -9.6 4.1 9.0 136 136 A E H X S+ 0 0 100 -4,-2.6 4,-3.1 -5,-0.2 -1,-0.2 0.895 107.9 50.7 -61.7 -44.3 -10.7 4.8 5.4 137 137 A L H X S+ 0 0 26 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.932 109.2 51.9 -61.0 -41.9 -8.0 2.4 4.2 138 138 A F H X S+ 0 0 19 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.940 113.5 44.1 -53.9 -50.8 -9.3 -0.2 6.6 139 139 A R H X S+ 0 0 29 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.900 111.5 53.0 -66.1 -40.1 -12.8 0.2 5.2 140 140 A K H X S+ 0 0 147 -4,-3.1 4,-1.8 2,-0.2 -1,-0.2 0.923 113.2 43.1 -58.6 -47.2 -11.7 0.3 1.6 141 141 A D H X S+ 0 0 47 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.880 115.2 47.9 -73.7 -36.1 -9.8 -3.0 2.0 142 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.6 -5,-0.3 3,-0.3 0.934 109.4 55.0 -64.9 -40.6 -12.6 -4.7 4.0 143 143 A A H X S+ 0 0 14 -4,-3.0 4,-2.7 1,-0.2 -2,-0.2 0.863 103.3 55.3 -62.4 -35.8 -15.1 -3.5 1.4 144 144 A A H X S+ 0 0 59 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.899 110.2 46.2 -64.7 -37.7 -13.1 -5.1 -1.4 145 145 A K H X S+ 0 0 20 -4,-1.3 4,-2.0 -3,-0.3 -2,-0.2 0.893 110.5 52.1 -70.2 -40.4 -13.3 -8.5 0.5 146 146 A Y H X>S+ 0 0 3 -4,-2.6 5,-2.9 2,-0.2 4,-0.8 0.923 109.4 50.9 -58.2 -43.7 -17.0 -8.0 1.1 147 147 A K H ><5S+ 0 0 136 -4,-2.7 3,-1.1 4,-0.3 -2,-0.2 0.928 106.4 54.1 -62.3 -43.7 -17.5 -7.4 -2.6 148 148 A E H 3<5S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.935 112.6 44.9 -48.1 -51.3 -15.6 -10.6 -3.4 149 149 A L H 3<5S- 0 0 65 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.483 120.9-104.9 -82.5 -3.1 -18.0 -12.5 -1.1 150 150 A G T <<5S+ 0 0 67 -3,-1.1 -3,-0.2 -4,-0.8 -2,-0.1 0.757 93.0 102.4 90.5 26.4 -21.2 -10.9 -2.4 151 151 A Y < + 0 0 99 -5,-2.9 -50,-0.3 -8,-0.1 -4,-0.3 0.267 40.6 97.1-124.9 7.3 -21.9 -8.6 0.6 152 152 A Q 0 0 98 -6,-0.5 -51,-0.2 -5,-0.1 -5,-0.1 0.919 360.0 360.0 -69.4 -35.7 -20.8 -5.0 -0.4 153 153 A G 0 0 138 -7,-0.1 -2,-0.1 -6,-0.1 -6,-0.0 0.409 360.0 360.0 105.4 360.0 -24.4 -4.2 -1.3