==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 31-OCT-05 2EVP . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR J.QIN,R.PERERA,L.L.LOVELACE,J.H.DAWSON,L.LEBIODA . 153 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 82.4 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 62.1 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 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 1 A V 0 0 138 0, 0.0 2,-0.4 0, 0.0 79,-0.1 0.000 360.0 360.0 360.0 -34.6 -7.9 16.1 11.8 2 2 A L - 0 0 19 77,-0.1 2,-0.0 131,-0.0 128,-0.0 -0.818 360.0-126.2-101.9 141.3 -4.2 16.8 12.1 3 3 A S > - 0 0 64 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.313 28.8-105.3 -77.2 165.8 -2.3 16.6 15.4 4 4 A E H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.884 122.7 54.5 -58.4 -39.2 -0.3 19.5 16.7 5 5 A G H > S+ 0 0 41 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.877 106.9 50.2 -63.8 -38.0 2.9 17.6 15.7 6 6 A E H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 3,-0.2 0.927 109.0 50.8 -67.6 -43.0 1.7 17.3 12.2 7 7 A W H X S+ 0 0 16 -4,-2.2 4,-3.0 1,-0.2 5,-0.3 0.916 107.2 55.2 -60.7 -41.3 0.9 21.0 11.9 8 8 A Q H X S+ 0 0 115 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.867 106.7 49.9 -59.8 -37.3 4.3 21.9 13.2 9 9 A L H X S+ 0 0 59 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.905 112.1 48.8 -67.9 -40.2 6.0 19.8 10.4 10 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.946 114.3 43.9 -63.5 -48.7 3.8 21.6 7.8 11 11 A L H X S+ 0 0 58 -4,-3.0 4,-1.6 2,-0.2 -1,-0.2 0.785 109.5 59.0 -68.5 -27.1 4.7 25.0 9.2 12 12 A H H X S+ 0 0 88 -4,-1.8 4,-0.8 -5,-0.3 3,-0.3 0.967 110.9 39.0 -65.9 -52.1 8.3 24.1 9.5 13 13 A V H >X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 3,-0.7 0.862 111.5 59.3 -68.8 -31.3 8.7 23.3 5.8 14 14 A W H 3X S+ 0 0 9 -4,-2.1 4,-2.2 1,-0.3 -1,-0.2 0.874 97.1 60.4 -65.2 -33.3 6.5 26.2 4.8 15 15 A A H 3< S+ 0 0 57 -4,-1.6 4,-0.3 -3,-0.3 -1,-0.3 0.827 103.2 52.6 -60.9 -30.3 9.0 28.6 6.5 16 16 A K H X< S+ 0 0 81 -4,-0.8 3,-1.1 -3,-0.7 4,-0.3 0.865 105.9 53.3 -72.0 -36.9 11.5 27.2 4.1 17 17 A V H >< S+ 0 0 1 -4,-1.4 3,-2.1 1,-0.3 7,-0.3 0.910 101.6 59.3 -63.8 -41.0 9.2 28.1 1.2 18 18 A E G >< S+ 0 0 88 -4,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.590 87.4 75.2 -65.7 -9.7 8.9 31.6 2.5 19 19 A A G < S+ 0 0 87 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.733 122.2 6.5 -72.8 -20.9 12.6 32.0 2.1 20 20 A D G <> S+ 0 0 66 -3,-2.1 4,-2.2 -4,-0.3 -1,-0.3 -0.439 71.3 164.3-160.9 73.0 11.9 32.2 -1.7 21 21 A V H <> S+ 0 0 34 -3,-0.5 4,-2.7 1,-0.2 5,-0.2 0.936 80.3 52.9 -59.8 -47.3 8.1 32.3 -2.4 22 22 A A H > S+ 0 0 29 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 111.1 45.2 -55.4 -49.2 8.7 33.6 -6.0 23 23 A G H > S+ 0 0 5 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.898 114.0 47.8 -64.4 -43.4 11.1 30.7 -6.8 24 24 A H H X S+ 0 0 3 -4,-2.2 4,-2.4 -7,-0.3 -1,-0.2 0.906 110.7 53.1 -64.4 -40.0 9.0 28.0 -5.3 25 25 A G H X S+ 0 0 2 -4,-2.7 4,-2.2 -5,-0.2 5,-0.2 0.877 108.5 49.6 -62.7 -40.0 5.9 29.4 -7.1 26 26 A Q H X S+ 0 0 30 -4,-1.9 4,-2.6 -5,-0.2 5,-0.2 0.939 112.8 45.9 -64.6 -48.1 7.7 29.3 -10.5 27 27 A D H X S+ 0 0 40 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.877 112.4 51.2 -63.8 -39.7 8.9 25.7 -10.1 28 28 A I H X S+ 0 0 6 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.941 114.1 42.5 -64.1 -48.3 5.5 24.5 -8.8 29 29 A L H X S+ 0 0 5 -4,-2.2 4,-2.5 2,-0.2 5,-0.2 0.904 115.1 49.7 -66.6 -41.2 3.5 26.1 -11.8 30 30 A I H X S+ 0 0 18 -4,-2.6 4,-1.9 -5,-0.2 -2,-0.2 0.944 112.4 47.7 -63.4 -43.5 6.1 24.9 -14.3 31 31 A R H X S+ 0 0 102 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.883 110.8 53.8 -61.9 -39.5 6.0 21.4 -12.9 32 32 A L H X S+ 0 0 11 -4,-2.2 4,-1.9 1,-0.2 7,-0.2 0.942 109.9 45.2 -60.5 -50.6 2.2 21.6 -13.0 33 33 A F H < S+ 0 0 8 -4,-2.5 7,-0.2 1,-0.2 -1,-0.2 0.810 115.6 46.9 -65.8 -32.1 2.0 22.5 -16.7 34 34 A K H < S+ 0 0 99 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.913 116.4 41.6 -77.5 -44.0 4.6 19.9 -17.7 35 35 A S H < S+ 0 0 51 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.777 134.6 21.5 -73.2 -26.9 3.1 17.0 -15.7 36 36 A H >< - 0 0 40 -4,-1.9 3,-1.8 -5,-0.3 4,-0.4 -0.634 68.1-179.5-143.7 78.8 -0.5 18.0 -16.7 37 37 A P G >> S+ 0 0 85 0, 0.0 3,-1.0 0, 0.0 4,-0.6 0.706 76.3 71.4 -53.3 -24.6 -0.5 20.2 -19.9 38 38 A E G >4 S+ 0 0 77 1,-0.2 3,-0.9 2,-0.2 4,-0.1 0.825 87.6 63.8 -65.3 -29.1 -4.2 20.6 -19.8 39 39 A T G X4 S+ 0 0 3 -3,-1.8 3,-1.4 1,-0.2 -1,-0.2 0.771 90.5 67.2 -65.3 -25.3 -4.0 22.9 -16.8 40 40 A L G X4 S+ 0 0 15 -3,-1.0 3,-2.1 -4,-0.4 -1,-0.2 0.831 85.7 69.1 -65.0 -32.1 -2.1 25.4 -18.9 41 41 A E G << S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.502 85.0 71.4 -66.5 -2.2 -5.2 26.1 -21.0 42 42 A K G < S+ 0 0 80 -3,-1.4 2,-0.6 1,-0.1 -1,-0.3 0.621 90.3 68.0 -85.7 -15.1 -6.7 27.8 -17.9 43 43 A F X - 0 0 48 -3,-2.1 3,-0.6 -4,-0.2 -1,-0.1 -0.914 59.3-175.8-112.2 109.4 -4.3 30.7 -18.3 44 44 A D G > S+ 0 0 146 -2,-0.6 3,-0.8 1,-0.2 4,-0.2 0.957 88.3 47.6 -65.3 -53.5 -4.9 32.8 -21.4 45 45 A R G 3 S+ 0 0 157 1,-0.2 -1,-0.2 2,-0.1 3,-0.2 0.472 104.1 70.7 -68.1 -1.6 -1.8 35.1 -20.8 46 46 A F G < S+ 0 0 5 -3,-0.6 -1,-0.2 -6,-0.2 -2,-0.1 -0.030 77.4 70.1-110.6 32.7 0.3 31.9 -20.2 47 47 A K S < S+ 0 0 86 -3,-0.8 -1,-0.1 1,-0.1 -2,-0.1 0.538 76.0 72.1-123.9 -5.5 0.7 30.2 -23.6 48 48 A H S S+ 0 0 132 -3,-0.2 2,-1.0 -4,-0.2 -2,-0.1 0.437 84.9 91.7 -81.6 3.0 2.9 32.3 -25.7 49 49 A L + 0 0 13 1,-0.2 -1,-0.1 5,-0.0 6,-0.0 -0.829 50.0 160.9 -97.7 96.3 5.3 30.8 -23.1 50 50 A K + 0 0 164 -2,-1.0 2,-0.3 5,-0.0 -1,-0.2 0.696 53.5 48.8 -92.4 -22.8 6.6 27.7 -24.8 51 51 A T S > S- 0 0 69 1,-0.1 4,-2.0 0, 0.0 5,-0.1 -0.762 81.1-115.6-118.6 165.8 9.7 26.9 -22.9 52 52 A E H > S+ 0 0 118 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.888 116.9 55.3 -63.7 -39.3 10.8 26.6 -19.2 53 53 A A H > S+ 0 0 72 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.876 108.0 49.1 -62.3 -37.5 13.1 29.6 -19.7 54 54 A E H > S+ 0 0 81 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.900 109.9 50.7 -68.9 -40.4 10.2 31.7 -20.9 55 55 A M H < S+ 0 0 16 -4,-2.0 3,-0.2 1,-0.2 -2,-0.2 0.901 112.6 46.8 -64.5 -39.1 8.0 30.7 -18.0 56 56 A K H < S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.801 111.6 50.8 -71.9 -29.7 10.7 31.6 -15.6 57 57 A A H < S+ 0 0 85 -4,-1.6 2,-0.6 -5,-0.2 -1,-0.2 0.648 87.8 102.3 -81.4 -16.2 11.4 34.9 -17.3 58 58 A S X - 0 0 18 -4,-1.1 4,-1.9 -3,-0.2 5,-0.1 -0.569 52.8-168.5 -73.2 116.2 7.7 35.8 -17.2 59 59 A E H > S+ 0 0 120 -2,-0.6 4,-2.7 2,-0.2 5,-0.2 0.829 88.5 58.9 -72.6 -29.4 7.0 38.3 -14.4 60 60 A D H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.942 108.1 43.9 -62.9 -48.9 3.3 37.6 -14.9 61 61 A L H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.906 113.6 51.3 -63.9 -41.3 3.7 33.9 -14.1 62 62 A K H X S+ 0 0 81 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.915 109.2 50.4 -62.2 -44.0 6.0 34.7 -11.2 63 63 A K H X S+ 0 0 120 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.920 109.6 51.3 -60.3 -44.3 3.5 37.1 -9.7 64 64 A H H X S+ 0 0 57 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.906 106.1 54.9 -61.4 -41.3 0.7 34.5 -10.0 65 65 A G H X S+ 0 0 1 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.915 109.2 47.1 -58.2 -44.0 2.9 31.9 -8.2 66 66 A V H X S+ 0 0 46 -4,-1.9 4,-2.9 2,-0.2 5,-0.2 0.906 110.0 52.9 -64.8 -41.2 3.3 34.2 -5.3 67 67 A T H X S+ 0 0 96 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.931 113.4 44.9 -59.0 -44.7 -0.4 35.0 -5.2 68 68 A V H X S+ 0 0 46 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.945 116.3 42.3 -65.8 -50.9 -1.1 31.3 -5.1 69 69 A L H X S+ 0 0 4 -4,-2.7 4,-3.5 1,-0.2 5,-0.2 0.886 111.6 56.3 -66.2 -38.5 1.4 30.3 -2.5 70 70 A T H X S+ 0 0 83 -4,-2.9 4,-2.0 -5,-0.3 -1,-0.2 0.913 110.1 45.0 -59.9 -41.1 0.7 33.3 -0.3 71 71 A A H X S+ 0 0 33 -4,-1.7 4,-1.6 -5,-0.2 -1,-0.2 0.919 115.3 47.0 -68.4 -44.2 -3.0 32.3 -0.1 72 72 A L H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.940 110.7 53.0 -63.6 -45.5 -2.2 28.7 0.5 73 73 A G H X S+ 0 0 2 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.910 106.1 52.3 -56.7 -44.8 0.3 29.6 3.2 74 74 A A H X S+ 0 0 36 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.887 111.7 48.3 -59.1 -38.8 -2.2 31.8 5.1 75 75 A I H ><>S+ 0 0 3 -4,-1.6 3,-1.4 1,-0.2 5,-0.5 0.943 108.1 52.1 -66.8 -47.4 -4.6 28.9 5.1 76 76 A L H ><5S+ 0 0 5 -4,-2.7 3,-1.9 1,-0.3 -2,-0.2 0.890 104.1 58.7 -57.9 -39.1 -2.0 26.4 6.3 77 77 A K H 3<5S+ 0 0 100 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.726 94.2 65.2 -63.9 -20.9 -1.1 28.7 9.2 78 78 A K T X<5S- 0 0 73 -3,-1.4 3,-2.1 -4,-0.6 -1,-0.3 0.517 98.3-141.1 -79.0 -5.3 -4.8 28.6 10.4 79 79 A K T < 5S- 0 0 58 -3,-1.9 -3,-0.1 1,-0.3 -77,-0.1 0.863 72.7 -35.2 45.9 51.0 -4.3 24.8 11.1 80 80 A G T 3 + 0 0 7 -2,-1.6 4,-2.9 1,-0.1 5,-0.2 0.128 18.1 117.0-118.0 19.6 -9.7 28.3 7.7 83 83 A E H > S+ 0 0 118 1,-0.2 4,-2.2 2,-0.2 -1,-0.1 0.934 82.0 49.7 -53.6 -47.9 -13.3 28.8 6.8 84 84 A A H 4 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.867 117.2 40.0 -59.7 -38.8 -12.9 32.6 6.5 85 85 A E H > S+ 0 0 64 -3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.796 114.8 53.7 -80.7 -29.1 -9.8 32.2 4.3 86 86 A L H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.826 93.0 69.9 -76.0 -34.4 -11.3 29.4 2.3 87 87 A K H X S+ 0 0 110 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.906 100.4 46.2 -51.6 -49.5 -14.6 31.1 1.3 88 88 A P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.898 112.3 50.5 -62.0 -41.8 -13.0 33.6 -1.1 89 89 A L H X S+ 0 0 51 -4,-0.8 4,-2.4 1,-0.2 5,-0.2 0.889 107.5 54.0 -63.7 -40.6 -10.9 30.9 -2.8 90 90 A A H X S+ 0 0 1 -4,-2.5 4,-1.4 1,-0.2 5,-0.3 0.901 106.5 52.2 -61.3 -40.3 -13.9 28.7 -3.3 91 91 A Q H X>S+ 0 0 113 -4,-1.8 4,-2.3 -5,-0.2 5,-0.8 0.890 110.4 48.6 -64.1 -38.0 -15.7 31.6 -5.1 92 92 A S H X>S+ 0 0 48 -4,-1.7 5,-2.5 3,-0.2 4,-1.4 0.962 116.4 40.1 -65.9 -53.0 -12.8 32.1 -7.4 93 93 A G H <5S+ 0 0 6 -4,-2.4 6,-3.1 3,-0.2 -1,-0.2 0.633 125.5 37.1 -73.6 -13.3 -12.4 28.4 -8.4 94 94 A A H <5S+ 0 0 3 -4,-1.4 -2,-0.2 4,-0.2 -1,-0.2 0.660 130.9 22.1-110.6 -23.6 -16.1 27.8 -8.6 95 95 A T H <5S+ 0 0 96 -4,-2.3 -3,-0.2 -5,-0.3 -2,-0.1 0.651 131.4 28.7-118.1 -23.7 -17.5 31.0 -10.1 96 96 A K T <> - 0 0 28 0, 0.0 4,-1.3 0, 0.0 3,-1.3 -0.261 24.1-113.1 -66.3 152.5 -12.0 21.2 -10.5 101 101 A I H 3> S+ 0 0 30 52,-1.4 4,-1.8 1,-0.3 3,-0.2 0.858 116.6 66.0 -54.2 -34.6 -10.7 19.4 -7.4 102 102 A K H 3> S+ 0 0 120 51,-0.6 4,-2.1 1,-0.3 -1,-0.3 0.884 100.5 49.4 -55.5 -39.8 -8.8 17.1 -9.7 103 103 A Y H <> S+ 0 0 42 -3,-1.3 4,-2.7 1,-0.2 -1,-0.3 0.857 107.1 54.4 -69.0 -33.0 -6.7 20.2 -10.7 104 104 A L H X S+ 0 0 23 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.795 107.3 51.9 -69.6 -26.4 -6.1 21.0 -7.1 105 105 A E H X S+ 0 0 78 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.927 108.1 51.4 -72.3 -43.5 -4.8 17.5 -6.7 106 106 A F H X S+ 0 0 25 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.940 113.0 43.9 -56.9 -49.5 -2.5 18.1 -9.6 107 107 A I H X S+ 0 0 31 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.829 110.2 55.8 -68.5 -27.8 -1.1 21.3 -8.1 108 108 A S H X S+ 0 0 4 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.908 107.6 50.2 -68.0 -39.5 -0.9 19.6 -4.7 109 109 A E H X S+ 0 0 99 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.936 109.7 50.0 -62.5 -44.6 1.3 16.9 -6.3 110 110 A A H X S+ 0 0 4 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.894 109.6 52.1 -60.3 -41.8 3.5 19.7 -7.9 111 111 A I H X S+ 0 0 6 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.956 110.9 46.4 -60.0 -51.8 3.8 21.3 -4.4 112 112 A I H X S+ 0 0 30 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.916 112.6 52.0 -57.4 -43.4 5.0 18.0 -2.8 113 113 A H H X S+ 0 0 73 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.955 112.4 43.0 -58.6 -53.2 7.4 17.5 -5.7 114 114 A V H X S+ 0 0 6 -4,-2.7 4,-2.5 1,-0.2 5,-0.3 0.902 111.9 54.6 -62.7 -40.4 9.0 20.9 -5.4 115 115 A L H X S+ 0 0 1 -4,-2.7 4,-2.4 -5,-0.2 -1,-0.2 0.934 111.4 44.5 -61.2 -43.4 9.2 20.7 -1.6 116 116 A H H < S+ 0 0 91 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.885 113.1 51.6 -68.7 -35.8 11.1 17.4 -1.8 117 117 A S H < S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.877 120.8 31.8 -68.0 -37.2 13.4 18.6 -4.5 118 118 A R H < S+ 0 0 90 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.732 129.9 31.7 -94.5 -23.3 14.4 21.7 -2.7 119 119 A H >< + 0 0 28 -4,-2.4 3,-0.9 -5,-0.3 4,-0.4 -0.356 61.6 151.6-133.8 57.5 14.2 20.7 0.9 120 120 A P G > S+ 0 0 77 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.911 77.8 51.6 -51.3 -50.7 15.1 16.9 1.3 121 121 A G G 3 S+ 0 0 75 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.758 117.6 38.1 -61.5 -25.7 16.4 17.3 4.8 122 122 A D G < S+ 0 0 59 -3,-0.9 -1,-0.3 1,-0.2 -106,-0.1 0.198 112.6 58.0-111.4 15.1 13.3 19.0 6.0 123 123 A F S < S+ 0 0 0 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.1 -0.358 70.8 142.2-141.4 57.7 10.8 17.1 4.0 124 124 A G > - 0 0 34 -3,-0.2 4,-3.2 4,-0.0 5,-0.3 0.048 69.3 -65.1 -82.7-163.0 11.1 13.4 5.0 125 125 A A H > S+ 0 0 80 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.894 133.7 43.6 -51.5 -52.8 8.5 10.7 5.4 126 126 A D H > S+ 0 0 132 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.900 117.3 46.4 -63.8 -42.0 6.8 12.3 8.5 127 127 A A H > S+ 0 0 8 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.882 111.3 51.1 -68.5 -41.4 6.9 15.8 7.0 128 128 A Q H X S+ 0 0 60 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.912 109.7 52.2 -61.7 -41.8 5.6 14.6 3.6 129 129 A G H X S+ 0 0 26 -4,-2.1 4,-2.0 -5,-0.3 -2,-0.2 0.900 109.5 48.1 -60.4 -44.0 2.7 12.8 5.4 130 130 A A H X S+ 0 0 1 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.928 112.0 48.1 -63.6 -47.4 1.7 15.9 7.3 131 131 A M H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.897 110.2 53.4 -61.7 -40.8 1.7 18.1 4.2 132 132 A N H X S+ 0 0 53 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.912 110.2 46.7 -61.1 -42.7 -0.3 15.5 2.4 133 133 A K H X S+ 0 0 93 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.891 112.2 50.8 -66.9 -39.4 -2.9 15.5 5.2 134 134 A A H X S+ 0 0 3 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 112.8 44.8 -64.1 -45.0 -3.0 19.3 5.2 135 135 A L H X S+ 0 0 1 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.861 111.6 53.3 -68.9 -34.9 -3.5 19.6 1.5 136 136 A E H X S+ 0 0 95 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.888 109.0 49.5 -66.4 -37.3 -6.2 16.8 1.5 137 137 A L H X S+ 0 0 14 -4,-2.0 4,-2.8 2,-0.2 5,-0.3 0.936 110.8 51.0 -64.5 -46.3 -8.0 18.7 4.3 138 138 A F H X S+ 0 0 23 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.928 112.2 45.3 -56.2 -48.6 -7.8 21.9 2.1 139 139 A R H X S+ 0 0 30 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.858 113.2 50.8 -66.8 -34.9 -9.2 20.1 -1.0 140 140 A K H X S+ 0 0 117 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.936 113.2 44.0 -67.9 -47.2 -12.0 18.4 1.0 141 141 A D H X S+ 0 0 42 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.862 113.9 49.7 -68.5 -35.1 -13.2 21.6 2.6 142 142 A I H X S+ 0 0 4 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.858 106.3 56.5 -74.0 -29.9 -13.0 23.6 -0.6 143 143 A A H X S+ 0 0 16 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.895 107.1 49.8 -64.4 -38.4 -14.9 20.9 -2.4 144 144 A A H X S+ 0 0 51 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.862 111.6 48.0 -67.3 -37.2 -17.7 21.3 0.1 145 145 A K H X S+ 0 0 33 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.896 107.3 57.3 -68.5 -40.5 -17.7 25.1 -0.4 146 146 A Y H ><>S+ 0 0 4 -4,-2.6 5,-2.6 1,-0.2 3,-0.6 0.938 107.3 47.7 -53.7 -52.5 -17.7 24.5 -4.2 147 147 A K H ><5S+ 0 0 105 -4,-2.1 3,-1.8 1,-0.2 -1,-0.2 0.894 105.1 57.6 -59.4 -42.5 -20.9 22.6 -3.8 148 148 A E H 3<5S+ 0 0 147 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.831 108.6 48.8 -57.4 -31.6 -22.6 25.2 -1.6 149 149 A L T <<5S- 0 0 72 -4,-1.5 -1,-0.3 -3,-0.6 -2,-0.2 0.489 127.4-102.2 -85.1 -6.0 -22.0 27.6 -4.5 150 150 A G T < 5S+ 0 0 60 -3,-1.8 2,-0.6 -4,-0.4 -3,-0.2 0.568 81.1 127.1 96.7 10.9 -23.4 25.2 -7.0 151 151 A Y < - 0 0 33 -5,-2.6 -1,-0.2 -6,-0.2 -2,-0.2 -0.898 36.2-173.9-106.9 120.2 -20.2 23.9 -8.5 152 152 A Q 0 0 139 -2,-0.6 -1,-0.1 1,-0.2 -5,-0.1 0.159 360.0 360.0 -95.9 19.5 -19.7 20.1 -8.6 153 153 A G 0 0 31 -53,-0.1 -52,-1.4 -7,-0.1 -51,-0.6 0.648 360.0 360.0 -57.1 360.0 -16.1 20.4 -9.9