==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE 10-MAY-93 2MGB . COMPND 2 MOLECULE: MYOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PHYSETER CATODON; . AUTHOR M.L.QUILLIN,R.M.ARDUINI,G.N.PHILLIPS JR. . 154 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8300.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 82.5 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 . 3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 63.6 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 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 0 A M 0 0 90 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 170.3 24.5 9.5 -9.9 2 1 A V - 0 0 124 0, 0.0 2,-0.2 0, 0.0 133,-0.1 -0.921 360.0-149.6-139.9 129.6 27.1 11.9 -11.4 3 2 A L - 0 0 10 -2,-0.4 2,-0.1 1,-0.1 128,-0.0 -0.499 24.4-126.2 -86.9 142.1 28.7 15.2 -10.3 4 3 A S > - 0 0 65 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.379 28.7-108.0 -78.6 163.0 29.6 17.8 -12.9 5 4 A E H > S+ 0 0 106 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.903 121.0 59.4 -59.2 -37.1 33.3 19.0 -12.9 6 5 A G H > S+ 0 0 37 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.907 107.1 45.6 -63.2 -36.3 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 49 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.901 111.5 52.3 -70.7 -42.8 30.5 20.5 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.899 107.7 52.6 -57.4 -41.1 33.7 18.5 -8.0 9 8 A Q H X S+ 0 0 125 -4,-2.8 4,-2.0 1,-0.2 -1,-0.2 0.846 106.6 52.4 -65.7 -38.1 35.7 21.8 -8.1 10 9 A L H X S+ 0 0 67 -4,-1.4 4,-1.5 2,-0.2 -1,-0.2 0.875 113.2 45.5 -58.3 -46.7 33.4 23.2 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.910 114.0 45.6 -67.5 -44.8 34.1 20.1 -3.2 12 11 A L H X S+ 0 0 44 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.849 108.7 58.7 -77.1 -18.5 37.9 20.0 -3.8 13 12 A H H X S+ 0 0 92 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.941 111.8 37.5 -72.9 -47.5 38.2 23.8 -3.1 14 13 A V H >X S+ 0 0 0 -4,-1.5 4,-2.0 1,-0.2 3,-0.8 0.865 113.6 58.8 -69.3 -44.5 36.7 23.6 0.4 15 14 A W H 3X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.857 97.8 59.8 -51.1 -41.0 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 55 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.832 105.4 48.9 -59.5 -29.2 41.9 22.0 0.3 17 16 A K H X< S+ 0 0 89 -3,-0.8 3,-1.3 -4,-0.7 4,-0.3 0.899 107.6 54.1 -77.4 -41.6 41.1 24.3 3.3 18 17 A V H >< S+ 0 0 2 -4,-2.0 3,-2.2 1,-0.2 7,-0.3 0.884 102.0 60.3 -48.7 -50.2 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 90 -4,-2.1 3,-0.6 1,-0.3 -1,-0.2 0.672 85.7 74.4 -61.1 -10.4 43.7 19.8 4.6 20 19 A A G < S+ 0 0 91 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.708 118.3 15.5 -72.9 -21.1 45.4 22.8 6.1 21 20 A D G <> S+ 0 0 64 -3,-2.2 4,-2.1 -4,-0.3 -1,-0.3 -0.509 70.7 163.2-150.3 76.9 44.4 21.3 9.5 22 21 A V H <> S+ 0 0 41 -3,-0.6 4,-2.3 1,-0.2 5,-0.2 0.907 78.7 50.9 -64.8 -47.2 43.4 17.6 9.2 23 22 A A H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 111.3 46.4 -59.8 -46.3 43.8 16.8 12.9 24 23 A G H > S+ 0 0 9 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.866 114.6 46.4 -62.8 -46.0 41.7 19.8 14.1 25 24 A H H X S+ 0 0 2 -4,-2.1 4,-2.2 -7,-0.3 -1,-0.2 0.868 110.2 55.0 -65.2 -39.5 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.3 4,-2.3 -5,-0.2 5,-0.2 0.890 109.2 46.9 -58.6 -43.5 38.8 15.4 12.4 27 26 A Q H X S+ 0 0 39 -4,-1.9 4,-2.9 1,-0.2 5,-0.3 0.968 112.6 50.1 -61.3 -48.0 38.4 16.2 16.2 28 27 A D H X S+ 0 0 64 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.856 112.4 47.2 -57.5 -45.2 35.6 18.6 15.4 29 28 A I H X S+ 0 0 3 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.897 113.9 44.7 -61.9 -51.3 33.8 16.2 13.2 30 29 A L H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.867 115.3 48.3 -62.9 -42.4 33.9 13.2 15.5 31 30 A I H X S+ 0 0 8 -4,-2.9 4,-2.0 -5,-0.2 5,-0.2 0.842 111.2 50.7 -64.4 -40.3 33.0 15.3 18.6 32 31 A R H X S+ 0 0 80 -4,-1.7 4,-2.6 -5,-0.3 5,-0.2 0.957 112.8 46.9 -62.3 -45.8 30.1 16.8 16.7 33 32 A L H X S+ 0 0 8 -4,-2.7 4,-2.3 1,-0.2 7,-0.2 0.883 113.4 46.8 -53.8 -57.4 28.9 13.3 15.6 34 33 A F H < S+ 0 0 5 -4,-2.4 -1,-0.2 2,-0.2 7,-0.2 0.772 114.4 48.2 -61.1 -30.4 29.2 11.8 19.2 35 34 A K H < S+ 0 0 107 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.933 118.4 38.8 -76.6 -44.7 27.4 14.8 20.7 36 35 A S H < S+ 0 0 47 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.776 133.6 23.4 -70.2 -36.9 24.6 14.8 18.3 37 36 A H >< + 0 0 29 -4,-2.3 3,-2.2 -5,-0.2 4,-0.4 -0.626 67.1 177.2-134.8 74.3 24.3 11.0 18.0 38 37 A P G >> S+ 0 0 78 0, 0.0 3,-1.5 0, 0.0 4,-0.7 0.763 74.7 71.2 -51.0 -33.3 25.7 9.5 21.2 39 38 A E G >4 S+ 0 0 72 1,-0.3 3,-0.5 2,-0.2 4,-0.4 0.844 88.4 63.6 -58.1 -27.4 24.8 6.0 20.1 40 39 A T G X4 S+ 0 0 5 -3,-2.2 3,-1.2 -7,-0.2 4,-0.3 0.815 90.3 67.5 -66.4 -28.5 27.6 6.2 17.5 41 40 A L G X4 S+ 0 0 22 -3,-1.5 3,-2.3 -4,-0.4 6,-0.3 0.930 88.4 65.8 -60.8 -37.0 30.2 6.5 20.2 42 41 A E G << S+ 0 0 131 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.739 88.1 67.4 -56.0 -28.0 29.5 2.9 21.4 43 42 A K G < S+ 0 0 85 -3,-1.2 2,-1.0 -4,-0.4 -1,-0.3 0.685 88.0 76.4 -69.6 -17.6 30.9 1.5 18.1 44 43 A F X> - 0 0 71 -3,-2.3 3,-3.5 -4,-0.3 4,-2.1 -0.600 58.5-177.1 -99.5 86.2 34.3 2.7 19.1 45 44 A D T 34 S+ 0 0 117 -2,-1.0 4,-0.2 1,-0.3 -1,-0.2 0.743 86.6 53.8 -48.8 -31.6 35.6 0.3 21.7 46 45 A R T 34 S+ 0 0 165 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.725 121.9 26.3 -82.6 -11.9 38.7 2.5 22.0 47 46 A F T X4 S+ 0 0 5 -3,-3.5 3,-1.8 -6,-0.3 -2,-0.2 0.365 87.3 105.1-119.8 -19.7 36.6 5.7 22.8 48 47 A K T 3< S+ 0 0 97 -4,-2.1 -3,-0.1 1,-0.3 -2,-0.1 0.699 75.5 58.8 -34.0 -41.2 33.4 4.4 24.3 49 48 A H T 3 S+ 0 0 126 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.2 0.545 72.7 114.6 -76.4 -12.1 34.4 5.5 27.9 50 49 A L < - 0 0 19 -3,-1.8 3,-0.1 1,-0.1 -3,-0.0 -0.439 43.3-173.4 -64.9 128.0 34.8 9.2 27.2 51 50 A K + 0 0 172 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.798 54.7 28.7 -98.6 -33.7 32.1 11.1 29.2 52 51 A T S >> S- 0 0 68 1,-0.1 4,-2.5 0, 0.0 3,-0.5 -0.879 77.5-106.8-128.1 171.7 32.3 14.7 28.2 53 52 A E H 3> S+ 0 0 78 -2,-0.3 4,-2.4 1,-0.3 5,-0.2 0.853 118.3 57.6 -64.6 -30.8 33.3 17.0 25.4 54 53 A A H 3> S+ 0 0 70 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.876 106.7 46.7 -68.3 -38.8 36.4 18.0 27.4 55 54 A E H <> S+ 0 0 82 -3,-0.5 4,-0.9 2,-0.2 3,-0.5 0.921 111.2 53.3 -66.4 -43.9 37.7 14.3 27.6 56 55 A M H >< S+ 0 0 12 -4,-2.5 3,-1.1 1,-0.3 -2,-0.2 0.926 106.9 51.5 -53.3 -53.0 37.0 13.9 23.9 57 56 A K H 3< S+ 0 0 114 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.762 112.4 47.1 -54.2 -31.7 39.1 17.0 23.1 58 57 A A H 3< S+ 0 0 78 -4,-0.9 2,-0.6 -3,-0.5 -1,-0.2 0.581 84.5 107.9 -93.5 -5.2 42.0 15.6 25.1 59 58 A S S+ 0 0 113 -2,-0.6 4,-2.4 1,-0.2 -1,-0.2 0.813 91.2 57.5 -74.5 -27.1 44.9 11.4 21.4 61 60 A D H > S+ 0 0 50 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.845 106.4 47.9 -68.0 -38.3 43.2 8.3 20.3 62 61 A L H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.915 110.8 51.3 -71.3 -36.2 40.1 10.2 19.1 63 62 A K H X S+ 0 0 48 -4,-1.7 4,-1.7 1,-0.2 3,-0.2 0.922 110.2 49.4 -65.4 -42.6 42.3 12.8 17.3 64 63 A K H X S+ 0 0 115 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.868 109.0 52.5 -60.7 -40.8 44.1 9.9 15.5 65 64 A G H X S+ 0 0 17 -4,-1.9 4,-1.7 1,-0.2 -1,-0.2 0.825 107.5 52.6 -62.9 -36.9 40.8 8.3 14.5 66 65 A G H X S+ 0 0 1 -4,-1.6 4,-2.4 -3,-0.2 -1,-0.2 0.864 107.5 50.3 -66.7 -47.4 39.6 11.7 13.0 67 66 A V H X S+ 0 0 47 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.884 110.9 51.2 -57.0 -47.5 42.8 12.0 10.9 68 67 A T H X S+ 0 0 95 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.884 111.3 46.9 -53.0 -49.1 42.2 8.4 9.6 69 68 A V H X S+ 0 0 46 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.952 117.4 42.0 -59.1 -49.3 38.6 9.1 8.7 70 69 A L H X S+ 0 0 5 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.789 112.5 52.9 -69.9 -40.5 39.4 12.3 6.9 71 70 A T H X S+ 0 0 86 -4,-2.9 4,-1.8 2,-0.2 -1,-0.2 0.923 113.6 44.2 -58.4 -43.0 42.5 11.0 5.2 72 71 A A H X S+ 0 0 42 -4,-2.0 4,-1.4 -5,-0.3 -2,-0.2 0.857 115.7 46.5 -65.5 -47.4 40.5 8.1 3.8 73 72 A L H X S+ 0 0 13 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.850 109.7 54.8 -62.5 -49.0 37.5 10.3 2.8 74 73 A G H X S+ 0 0 2 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.870 105.3 52.7 -52.2 -45.8 39.9 12.8 1.2 75 74 A A H X S+ 0 0 50 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.904 111.1 49.2 -61.2 -34.6 41.5 10.1 -1.0 76 75 A I H ><>S+ 0 0 8 -4,-1.4 3,-1.1 1,-0.2 5,-0.6 0.923 110.0 47.1 -71.5 -45.1 38.0 9.1 -2.1 77 76 A L H ><5S+ 0 0 4 -4,-2.3 3,-2.5 1,-0.3 -1,-0.2 0.885 104.4 62.4 -64.3 -35.5 36.8 12.7 -3.0 78 77 A K H 3<5S+ 0 0 94 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.665 94.4 63.2 -65.6 -16.0 40.0 13.3 -4.9 79 78 A K T X<5S- 0 0 75 -3,-1.1 3,-2.0 -4,-0.6 -1,-0.3 0.430 99.2-140.8 -79.6 -15.8 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 65 -3,-2.5 -3,-0.1 1,-0.3 -2,-0.1 0.812 73.0 -36.3 50.3 52.4 35.9 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.6 4,-2.2 1,-0.2 3,-0.3 0.146 17.5 118.8-113.3 16.8 36.5 5.4 -6.3 84 83 A E H > S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 3,-0.2 0.896 77.9 47.4 -49.8 -52.5 35.7 1.7 -6.7 85 84 A A H 4 S+ 0 0 73 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.829 114.4 49.2 -57.4 -42.9 39.1 0.3 -5.6 86 85 A E H > S+ 0 0 61 -3,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.814 108.1 52.9 -65.3 -37.0 39.1 2.6 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.2 4,-2.4 -3,-0.2 5,-0.3 0.760 94.3 72.0 -70.9 -30.5 35.5 1.7 -1.5 88 87 A K H X S+ 0 0 150 -4,-1.3 4,-2.5 1,-0.2 5,-0.2 0.948 101.9 36.7 -57.9 -55.4 36.0 -2.1 -1.4 89 88 A P H > S+ 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.853 118.3 52.0 -69.2 -35.0 38.2 -2.5 1.7 90 89 A L H X S+ 0 0 42 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.838 111.3 47.1 -63.9 -45.6 36.4 0.3 3.6 91 90 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 5,-0.4 0.941 111.5 52.7 -64.0 -38.0 33.0 -1.3 2.8 92 91 A Q H X>S+ 0 0 117 -4,-2.5 4,-2.6 -5,-0.3 5,-0.7 0.950 113.9 39.5 -68.8 -48.0 34.3 -4.7 3.9 93 92 A S H X>S+ 0 0 39 -4,-2.4 5,-2.8 1,-0.2 4,-1.6 0.947 117.8 49.2 -69.8 -36.9 35.6 -3.6 7.3 94 93 A H H <5S+ 0 0 47 -4,-2.1 6,-2.5 -5,-0.2 5,-0.5 0.871 119.4 37.1 -71.6 -33.4 32.6 -1.3 8.0 95 94 A A H <5S+ 0 0 4 -4,-2.6 -1,-0.2 4,-0.2 -2,-0.2 0.913 131.5 23.6 -81.0 -44.1 30.1 -3.9 7.2 96 95 A T H <5S+ 0 0 81 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.795 132.2 27.7-104.9 -20.8 31.7 -7.1 8.6 97 96 A K T <> - 0 0 28 0, 0.0 3,-1.6 0, 0.0 4,-1.0 -0.167 22.3-114.5 -67.1 152.8 24.7 0.9 9.5 102 101 A I H >> S+ 0 0 28 1,-0.3 4,-1.9 2,-0.2 3,-0.9 0.885 115.5 67.0 -53.9 -40.0 24.2 3.2 6.6 103 102 A K H 3> S+ 0 0 110 1,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.799 96.9 53.1 -51.7 -36.6 22.2 5.5 9.0 104 103 A Y H <> S+ 0 0 51 -3,-1.6 4,-1.8 1,-0.2 -1,-0.3 0.723 104.3 55.0 -73.8 -28.0 25.5 6.2 10.8 105 104 A L H X + 0 0 28 -4,-2.8 3,-1.3 -5,-0.2 4,-0.6 -0.361 59.8 152.1-130.0 60.9 34.6 27.9 6.2 121 120 A P G >4 S+ 0 0 92 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.846 78.0 53.5 -57.9 -36.7 31.6 30.3 5.7 122 121 A G G 34 S+ 0 0 71 1,-0.3 3,-0.2 -3,-0.1 -2,-0.1 0.744 118.1 33.3 -68.5 -34.1 33.3 32.0 2.8 123 122 A N G <4 S+ 0 0 60 -3,-1.3 -1,-0.3 1,-0.2 -109,-0.1 0.097 113.1 63.2-111.7 13.7 34.0 28.7 0.8 124 123 A F << + 0 0 4 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.385 66.2 144.5-137.2 55.7 30.8 26.8 2.0 125 124 A G S > S- 0 0 41 -3,-0.2 4,-2.3 4,-0.0 5,-0.2 -0.034 70.9 -77.3 -77.8-175.2 27.9 28.9 0.6 126 125 A A H > S+ 0 0 85 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.894 131.4 49.5 -57.3 -46.2 24.8 27.2 -0.7 127 126 A D H > S+ 0 0 136 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.906 112.8 47.4 -59.8 -48.9 26.2 26.0 -4.0 128 127 A A H > S+ 0 0 9 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.860 112.7 48.2 -65.8 -34.0 29.3 24.5 -2.3 129 128 A Q H X S+ 0 0 72 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.913 109.5 54.1 -72.6 -33.2 27.2 22.7 0.4 130 129 A G H X S+ 0 0 38 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.925 110.4 46.9 -61.6 -47.3 24.9 21.3 -2.3 131 130 A A H X S+ 0 0 2 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.929 112.9 47.4 -61.6 -37.4 27.9 19.9 -4.1 132 131 A M H X S+ 0 0 1 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.903 110.7 52.7 -69.8 -41.6 29.4 18.4 -0.9 133 132 A N H X S+ 0 0 54 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.966 111.0 47.4 -56.1 -47.1 26.1 16.9 -0.0 134 133 A K H X S+ 0 0 61 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.928 111.2 50.9 -58.2 -45.2 25.9 15.3 -3.6 135 134 A A H X S+ 0 0 3 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 114.2 44.7 -59.6 -40.0 29.5 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-3.0 4,-2.6 1,-0.2 -1,-0.2 0.861 111.0 52.1 -76.6 -37.9 28.6 12.5 0.2 137 136 A E H X S+ 0 0 79 -4,-2.8 4,-2.3 -5,-0.3 -1,-0.2 0.913 109.2 51.1 -61.5 -38.7 25.3 11.0 -1.1 138 137 A L H X S+ 0 0 9 -4,-2.7 4,-2.8 2,-0.2 5,-0.3 0.951 111.2 48.9 -58.5 -55.6 27.3 9.4 -4.0 139 138 A F H X S+ 0 0 23 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.955 112.9 46.1 -46.7 -51.4 29.7 7.9 -1.4 140 139 A R H X S+ 0 0 34 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.907 112.3 52.1 -62.6 -39.5 26.9 6.6 0.7 141 140 A K H X S+ 0 0 82 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.953 112.2 43.9 -63.8 -49.5 25.1 5.2 -2.3 142 141 A D H X S+ 0 0 30 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.874 114.4 49.9 -63.8 -41.9 28.1 3.3 -3.6 143 142 A I H X S+ 0 0 0 -4,-3.1 4,-2.6 -5,-0.3 -1,-0.2 0.892 108.9 52.7 -63.6 -39.8 29.0 2.1 -0.1 144 143 A A H X S+ 0 0 39 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.900 108.4 51.1 -62.1 -38.1 25.3 0.9 0.4 145 144 A A H X S+ 0 0 42 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.891 111.1 48.3 -64.3 -39.1 25.6 -1.1 -2.9 146 145 A K H X S+ 0 0 50 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.846 106.9 55.0 -71.5 -43.4 28.8 -2.7 -1.6 147 146 A Y H X>S+ 0 0 2 -4,-2.6 5,-2.7 2,-0.2 4,-0.8 0.890 107.4 51.9 -48.1 -53.7 27.4 -3.6 1.8 148 147 A K H ><5S+ 0 0 133 -4,-1.8 3,-1.0 1,-0.2 -2,-0.2 0.951 108.8 48.5 -55.0 -43.2 24.6 -5.5 -0.1 149 148 A E H 3<5S+ 0 0 157 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.823 111.4 51.3 -65.9 -32.4 27.0 -7.4 -2.2 150 149 A L H 3<5S- 0 0 81 -4,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.487 123.3-104.0 -79.7 -13.5 29.0 -8.3 0.9 151 150 A G T <<5S+ 0 0 68 -3,-1.0 2,-0.3 -4,-0.8 -3,-0.2 0.605 79.0 122.7 99.9 17.1 25.8 -9.6 2.8 152 151 A Y S