==== 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 2MGD . 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) . 8196.0 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 . 97 63.0 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 82 0, 0.0 2,-0.4 0, 0.0 140,-0.0 0.000 360.0 360.0 360.0 171.7 24.5 9.8 -9.8 2 1 A V - 0 0 122 136,-0.0 2,-0.4 0, 0.0 79,-0.1 -0.977 360.0-146.8-150.1 120.7 27.1 11.9 -11.4 3 2 A L - 0 0 12 -2,-0.4 2,-0.1 77,-0.1 128,-0.0 -0.812 22.6-122.2 -81.7 153.9 28.5 15.2 -10.3 4 3 A S > - 0 0 62 -2,-0.4 4,-2.4 1,-0.1 3,-0.3 -0.310 28.2-106.7 -83.6 171.7 29.6 17.7 -12.9 5 4 A E H > S+ 0 0 104 1,-0.2 4,-1.8 2,-0.2 -1,-0.1 0.847 120.9 56.5 -65.5 -42.1 33.2 19.0 -12.9 6 5 A G H > S+ 0 0 43 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.854 106.6 48.8 -56.4 -41.8 32.0 22.3 -11.5 7 6 A E H > S+ 0 0 55 -3,-0.3 4,-2.4 2,-0.2 3,-0.4 0.938 110.4 50.8 -64.5 -44.9 30.4 20.6 -8.5 8 7 A W H X S+ 0 0 15 -4,-2.4 4,-3.0 1,-0.3 5,-0.2 0.846 107.0 55.6 -60.1 -36.1 33.6 18.6 -7.9 9 8 A Q H X S+ 0 0 99 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.852 106.7 48.8 -62.7 -43.7 35.6 21.8 -8.1 10 9 A L H X S+ 0 0 65 -4,-1.4 4,-1.8 -3,-0.4 5,-0.3 0.937 113.7 47.9 -61.9 -35.9 33.4 23.3 -5.3 11 10 A V H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.959 115.2 43.3 -72.9 -44.7 34.0 20.1 -3.2 12 11 A L H X S+ 0 0 38 -4,-3.0 4,-1.7 1,-0.2 -1,-0.2 0.844 107.8 60.4 -76.8 -17.9 37.7 20.0 -3.7 13 12 A H H X S+ 0 0 90 -4,-1.8 4,-0.7 -5,-0.2 -1,-0.2 0.948 111.3 38.0 -72.6 -46.6 38.1 23.8 -3.2 14 13 A V H >X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 3,-1.0 0.915 112.7 59.6 -72.1 -30.7 36.7 23.7 0.4 15 14 A W H 3X S+ 0 0 5 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.842 97.5 59.4 -63.0 -36.1 38.5 20.3 1.0 16 15 A A H 3< S+ 0 0 53 -4,-1.7 4,-0.3 1,-0.2 -1,-0.3 0.830 105.3 49.6 -60.4 -31.9 41.8 22.0 0.3 17 16 A K H X< S+ 0 0 81 -3,-1.0 3,-1.1 -4,-0.7 4,-0.3 0.872 108.7 52.4 -69.9 -45.7 41.1 24.4 3.2 18 17 A V H >< S+ 0 0 0 -4,-1.9 3,-1.9 1,-0.2 7,-0.3 0.876 102.4 60.6 -53.0 -44.6 40.2 21.3 5.5 19 18 A E G >< S+ 0 0 78 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.679 85.9 74.4 -62.1 -12.3 43.6 19.8 4.6 20 19 A A G < S+ 0 0 90 -3,-1.1 -1,-0.3 -4,-0.3 -2,-0.2 0.768 118.9 13.6 -71.0 -20.0 45.4 22.8 6.0 21 20 A D G <> S+ 0 0 67 -3,-1.9 4,-1.8 -4,-0.3 -1,-0.3 -0.499 72.9 165.2-151.4 80.1 44.5 21.3 9.5 22 21 A V H <> S+ 0 0 34 -3,-0.6 4,-2.7 2,-0.2 5,-0.2 0.936 75.1 51.1 -72.1 -36.9 43.3 17.7 9.1 23 22 A A H > S+ 0 0 27 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.944 110.4 48.4 -69.5 -32.3 43.6 16.7 12.8 24 23 A G H > S+ 0 0 7 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.867 113.9 46.0 -73.7 -39.3 41.6 19.7 14.1 25 24 A H H X S+ 0 0 3 -4,-1.8 4,-2.2 -7,-0.3 -1,-0.3 0.862 111.0 54.0 -67.8 -41.2 38.8 19.2 11.6 26 25 A G H X S+ 0 0 1 -4,-2.7 4,-2.2 -5,-0.2 5,-0.3 0.938 110.6 47.2 -59.5 -41.2 38.8 15.4 12.4 27 26 A Q H X S+ 0 0 41 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.942 111.7 49.0 -63.9 -53.5 38.3 16.2 16.1 28 27 A D H X S+ 0 0 63 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.887 112.8 47.1 -51.5 -47.5 35.6 18.7 15.5 29 28 A I H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.921 112.9 46.7 -63.1 -48.9 33.6 16.4 13.2 30 29 A L H X S+ 0 0 5 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.925 114.2 48.1 -64.0 -33.5 33.8 13.3 15.5 31 30 A I H X S+ 0 0 5 -4,-2.4 4,-3.0 -5,-0.3 5,-0.3 0.921 110.8 51.2 -74.1 -36.0 32.9 15.3 18.5 32 31 A R H X S+ 0 0 69 -4,-2.1 4,-2.6 -5,-0.3 5,-0.3 0.964 112.0 48.2 -64.0 -37.3 30.0 16.9 16.7 33 32 A L H X S+ 0 0 9 -4,-2.6 4,-2.3 2,-0.2 7,-0.3 0.915 113.2 45.6 -66.7 -51.8 28.9 13.5 15.7 34 33 A F H < S+ 0 0 4 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.913 115.5 47.7 -62.8 -34.4 29.1 12.0 19.2 35 34 A K H < S+ 0 0 106 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.945 118.2 39.3 -73.3 -44.6 27.4 14.9 20.8 36 35 A S H < S+ 0 0 43 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.744 133.1 22.6 -70.3 -38.5 24.5 15.0 18.2 37 36 A H >< + 0 0 31 -4,-2.3 3,-2.6 -5,-0.3 4,-0.4 -0.502 68.9 176.4-131.7 84.4 24.1 11.3 18.0 38 37 A P G >> S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.710 73.0 72.7 -63.7 -32.7 25.5 9.7 21.1 39 38 A E G >4 S+ 0 0 76 1,-0.2 3,-1.0 2,-0.2 4,-0.2 0.839 87.8 65.4 -52.9 -24.9 24.5 6.2 20.2 40 39 A T G X4 S+ 0 0 4 -3,-2.6 3,-2.1 -7,-0.3 4,-0.4 0.846 87.1 68.6 -68.1 -28.8 27.3 6.3 17.6 41 40 A L G X4 S+ 0 0 21 -3,-1.1 3,-1.6 -4,-0.4 -1,-0.3 0.832 86.7 69.6 -57.8 -29.7 29.9 6.5 20.3 42 41 A E G << S+ 0 0 133 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.599 85.3 66.7 -60.2 -27.2 29.0 3.0 21.2 43 42 A K G < S+ 0 0 80 -3,-2.1 2,-1.1 -4,-0.2 -1,-0.3 0.710 86.3 79.7 -72.7 -8.6 30.5 1.6 18.1 44 43 A F X> - 0 0 56 -3,-1.6 3,-2.9 -4,-0.4 4,-2.0 -0.603 58.5-172.9-102.5 95.3 34.0 2.6 19.2 45 44 A D T 34 S+ 0 0 123 -2,-1.1 -1,-0.2 1,-0.3 4,-0.2 0.820 86.0 51.7 -51.0 -35.0 35.3 0.1 21.7 46 45 A R T 34 S+ 0 0 137 1,-0.2 -1,-0.3 -3,-0.1 15,-0.1 0.558 122.4 25.8 -78.7 -17.9 38.3 2.2 22.4 47 46 A F T X4 S+ 0 0 5 -3,-2.9 3,-2.2 -6,-0.2 -2,-0.2 0.451 82.3 103.0-124.0 -3.5 36.4 5.4 23.1 48 47 A K T 3< S+ 0 0 109 -4,-2.0 -3,-0.1 1,-0.3 -2,-0.1 0.579 77.4 66.0 -61.4 -13.8 33.0 4.6 24.3 49 48 A H T 3 S+ 0 0 128 -4,-0.2 -1,-0.3 -8,-0.1 2,-0.1 0.575 71.4 112.9 -77.8 -17.0 34.0 5.4 27.9 50 49 A L < - 0 0 18 -3,-2.2 3,-0.1 1,-0.1 -3,-0.0 -0.398 44.0-176.2 -57.3 126.8 34.6 9.1 27.2 51 50 A K + 0 0 172 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.702 54.9 31.1 -99.1 -34.0 32.0 11.0 29.1 52 51 A T S >> S- 0 0 72 1,-0.1 4,-2.1 0, 0.0 3,-0.6 -0.975 74.9-113.1-123.8 171.2 32.4 14.6 28.2 53 52 A E H 3> S+ 0 0 69 -2,-0.3 4,-3.4 1,-0.3 5,-0.2 0.883 117.6 58.3 -70.1 -25.1 33.5 16.8 25.3 54 53 A A H 3> S+ 0 0 70 1,-0.3 4,-1.1 2,-0.2 -1,-0.3 0.907 106.7 46.7 -70.7 -37.4 36.5 17.9 27.3 55 54 A E H <> S+ 0 0 83 -3,-0.6 4,-0.6 2,-0.2 -1,-0.3 0.862 112.6 50.4 -66.4 -44.1 37.5 14.3 27.6 56 55 A M H >< S+ 0 0 14 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.953 108.6 52.3 -58.3 -44.1 37.0 13.8 23.9 57 56 A K H 3< S+ 0 0 109 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.765 110.6 49.0 -65.4 -26.0 39.0 16.8 23.1 58 57 A A H 3< S+ 0 0 75 -4,-1.1 2,-0.6 -5,-0.2 -1,-0.3 0.567 84.2 108.5 -91.0 -6.2 41.8 15.5 25.2 59 58 A S S+ 0 0 107 -2,-0.6 4,-1.7 1,-0.2 -1,-0.2 0.779 89.7 53.1 -70.0 -39.7 45.0 11.5 21.5 61 60 A D H > S+ 0 0 61 2,-0.2 4,-2.0 3,-0.1 -1,-0.2 0.769 106.0 52.7 -63.4 -43.6 43.5 8.3 20.1 62 61 A L H > S+ 0 0 3 2,-0.2 4,-1.8 -6,-0.2 -2,-0.2 0.899 110.1 49.1 -57.9 -42.5 40.3 10.1 19.1 63 62 A K H X S+ 0 0 68 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.893 109.6 51.9 -64.3 -41.7 42.3 12.7 17.2 64 63 A K H X S+ 0 0 109 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.925 110.1 48.7 -63.8 -36.1 44.4 10.0 15.5 65 64 A L H X S+ 0 0 37 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.847 106.4 57.0 -69.3 -39.0 41.2 8.3 14.3 66 65 A G H X S+ 0 0 1 -4,-1.8 4,-2.7 2,-0.2 -1,-0.2 0.890 108.1 47.4 -54.7 -43.8 39.8 11.6 13.0 67 66 A V H X S+ 0 0 48 -4,-1.7 4,-2.4 2,-0.2 5,-0.3 0.912 111.9 50.6 -65.9 -43.1 42.9 12.0 10.8 68 67 A T H X S+ 0 0 90 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.931 113.0 45.8 -59.0 -45.5 42.6 8.4 9.6 69 68 A V H X S+ 0 0 51 -4,-2.6 4,-2.0 2,-0.2 5,-0.2 0.962 116.1 44.2 -65.2 -42.8 38.9 8.9 8.7 70 69 A L H X S+ 0 0 5 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.844 110.5 54.4 -75.1 -31.3 39.4 12.3 7.0 71 70 A T H X S+ 0 0 84 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.916 110.6 46.1 -67.4 -39.9 42.4 11.2 5.1 72 71 A A H X S+ 0 0 44 -4,-1.9 4,-1.8 -5,-0.3 -2,-0.2 0.867 113.8 48.9 -67.6 -42.2 40.5 8.2 3.7 73 72 A L H X S+ 0 0 16 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.920 110.0 51.7 -62.4 -44.2 37.5 10.4 2.8 74 73 A G H X S+ 0 0 2 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.876 106.9 52.9 -58.3 -43.2 39.7 12.9 1.1 75 74 A A H X S+ 0 0 46 -4,-1.8 4,-0.6 2,-0.2 -1,-0.2 0.939 111.5 47.7 -62.9 -30.4 41.3 10.2 -1.0 76 75 A I H ><>S+ 0 0 7 -4,-1.8 3,-1.5 1,-0.2 5,-0.5 0.966 111.4 48.3 -77.6 -38.7 37.9 9.1 -2.1 77 76 A L H ><5S+ 0 0 3 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.884 104.1 60.4 -70.9 -33.9 36.7 12.6 -3.0 78 77 A K H 3<5S+ 0 0 102 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.666 93.6 66.0 -66.6 -19.9 39.9 13.3 -4.9 79 78 A K T X<5S- 0 0 78 -3,-1.5 3,-2.5 -4,-0.6 -1,-0.3 0.358 98.3-140.8 -68.8 -22.1 39.0 10.4 -7.3 80 79 A K T < 5S- 0 0 64 -3,-1.8 -3,-0.1 1,-0.3 -77,-0.1 0.827 73.3 -33.8 60.8 44.4 35.9 12.4 -8.4 81 80 A G T 3 + 0 0 5 -2,-1.2 4,-2.4 1,-0.2 5,-0.2 0.044 18.3 122.0-123.5 18.4 36.6 5.4 -6.3 84 83 A E H > S+ 0 0 114 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.902 80.3 46.4 -45.7 -48.5 35.7 1.8 -6.7 85 84 A A H 4 S+ 0 0 67 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.853 111.9 48.9 -67.2 -46.5 39.0 0.6 -5.5 86 85 A E H > S+ 0 0 62 1,-0.2 4,-0.8 2,-0.1 -1,-0.2 0.790 110.0 53.3 -58.3 -35.9 39.2 2.8 -2.5 87 86 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.1 5,-0.2 0.753 93.0 73.8 -73.9 -24.0 35.7 1.9 -1.5 88 87 A K H X S+ 0 0 154 -4,-1.2 4,-2.0 -5,-0.2 5,-0.2 0.964 101.9 35.7 -58.6 -56.2 36.2 -2.0 -1.5 89 88 A P H > S+ 0 0 81 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.917 118.9 54.2 -68.6 -23.7 38.3 -2.4 1.7 90 89 A L H X S+ 0 0 40 -4,-0.8 4,-2.3 1,-0.3 5,-0.2 0.943 109.6 45.8 -76.0 -41.2 36.4 0.4 3.4 91 90 A A H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 5,-0.3 0.885 111.0 53.3 -67.1 -43.4 33.1 -1.2 2.7 92 91 A Q H X>S+ 0 0 116 -4,-2.0 4,-2.6 -5,-0.2 5,-0.5 0.956 112.4 42.8 -61.5 -43.5 34.4 -4.7 3.9 93 92 A S H X>S+ 0 0 37 -4,-2.6 4,-1.8 1,-0.2 5,-1.7 0.961 116.3 46.7 -73.3 -31.6 35.6 -3.5 7.3 94 93 A H H <5S+ 0 0 49 -4,-2.3 6,-2.4 -5,-0.3 -1,-0.2 0.804 119.3 40.6 -80.6 -23.7 32.7 -1.3 8.0 95 94 A A H <5S+ 0 0 4 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.931 129.7 25.1 -89.5 -28.3 30.2 -4.0 7.0 96 95 A T H <5S+ 0 0 84 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.852 131.8 26.0-107.7 -34.9 31.9 -7.0 8.5 97 96 A K T <> - 0 0 27 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.366 22.1-114.2 -63.9 159.3 24.7 1.1 9.4 102 101 A I H >> S+ 0 0 18 1,-0.3 4,-2.0 2,-0.2 3,-0.8 0.855 115.5 66.6 -63.9 -32.0 24.1 3.5 6.5 103 102 A K H 3> S+ 0 0 116 51,-0.6 4,-1.9 1,-0.3 -1,-0.3 0.889 98.3 51.7 -59.5 -32.9 22.1 5.6 8.9 104 103 A Y H <> S+ 0 0 47 -3,-1.3 4,-2.2 2,-0.2 -1,-0.3 0.767 105.2 54.6 -75.2 -27.2 25.3 6.4 10.8 105 104 A L H < + 0 0 28 -4,-2.5 3,-2.0 -5,-0.3 4,-0.5 -0.348 63.9 151.1-136.2 53.5 34.6 27.9 6.1 121 120 A P G > S+ 0 0 87 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.850 75.8 54.7 -59.9 -36.7 31.5 30.1 5.5 122 121 A G G 3 S+ 0 0 73 1,-0.2 3,-0.2 -3,-0.1 -5,-0.1 0.614 116.8 35.6 -67.7 -27.3 33.2 32.0 2.7 123 122 A N G < S+ 0 0 57 -3,-2.0 -1,-0.2 -7,-0.2 -109,-0.1 0.152 114.1 60.9-110.8 17.8 34.0 28.8 0.8 124 123 A F < + 0 0 2 -3,-0.8 -1,-0.1 -4,-0.5 -2,-0.1 -0.278 66.1 145.0-143.5 54.5 30.9 27.0 1.8 125 124 A G S > S- 0 0 42 -3,-0.2 4,-2.7 4,-0.0 5,-0.3 -0.089 70.3 -74.8 -72.5-166.6 27.9 28.9 0.5 126 125 A A H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.885 131.6 48.9 -67.8 -38.9 24.7 27.2 -0.7 127 126 A D H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.952 113.4 47.3 -67.2 -40.8 26.1 26.0 -4.0 128 127 A A H > S+ 0 0 9 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.887 112.7 49.9 -68.3 -29.9 29.3 24.5 -2.4 129 128 A Q H X S+ 0 0 71 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.910 108.9 51.4 -75.5 -37.1 27.2 22.8 0.3 130 129 A G H X S+ 0 0 39 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.929 111.2 48.5 -64.8 -40.7 24.9 21.3 -2.3 131 130 A A H X S+ 0 0 3 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.9 48.4 -65.3 -42.6 27.8 20.0 -4.1 132 131 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.907 110.9 51.2 -62.3 -42.7 29.4 18.5 -0.9 133 132 A N H X S+ 0 0 56 -4,-2.8 4,-2.7 -5,-0.2 -1,-0.2 0.921 110.0 49.1 -59.0 -46.7 26.1 17.0 -0.0 134 133 A K H X S+ 0 0 56 -4,-2.2 4,-2.1 -5,-0.2 5,-0.2 0.922 110.7 51.8 -58.2 -41.8 25.8 15.3 -3.5 135 134 A A H X S+ 0 0 2 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 113.0 43.3 -64.1 -38.7 29.4 14.0 -3.2 136 135 A L H X S+ 0 0 2 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.860 111.7 53.7 -76.2 -31.8 28.6 12.4 0.2 137 136 A E H X S+ 0 0 78 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.867 109.2 49.8 -64.3 -39.5 25.3 11.1 -1.0 138 137 A L H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.899 110.8 49.8 -60.9 -49.2 27.2 9.5 -3.9 139 138 A F H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.975 113.1 45.9 -53.3 -47.3 29.7 8.0 -1.4 140 139 A R H X S+ 0 0 32 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.875 111.5 52.3 -64.8 -41.2 26.8 6.6 0.7 141 140 A K H X S+ 0 0 87 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.935 112.4 44.3 -62.8 -39.1 25.0 5.2 -2.3 142 141 A D H X S+ 0 0 31 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.897 114.1 50.0 -75.3 -32.3 28.0 3.4 -3.5 143 142 A I H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.916 108.7 52.6 -69.8 -41.0 28.9 2.1 -0.1 144 143 A A H X S+ 0 0 20 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.939 109.0 49.8 -62.1 -35.5 25.3 0.9 0.5 145 144 A A H X S+ 0 0 41 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.903 111.5 48.2 -69.3 -38.8 25.5 -1.1 -2.8 146 145 A K H X S+ 0 0 46 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.934 107.6 56.2 -66.7 -38.0 28.8 -2.6 -1.8 147 146 A Y H X>S+ 0 0 1 -4,-2.8 5,-2.5 1,-0.2 4,-0.6 0.919 107.2 50.7 -55.4 -47.9 27.3 -3.5 1.7 148 147 A K H ><5S+ 0 0 147 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.945 109.1 48.2 -60.4 -42.2 24.6 -5.4 -0.2 149 148 A E H 3<5S+ 0 0 159 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.842 112.0 52.5 -66.6 -31.0 27.0 -7.4 -2.3 150 149 A L H 3<5S- 0 0 77 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.516 120.8-107.6 -80.8 -13.2 28.9 -8.2 0.9 151 150 A G T <<5S+ 0 0 69 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.572 95.5 83.0 101.2 17.8 25.9 -9.4 2.7 152 151 A Y < + 0 0 70 -5,-2.5 -4,-0.2 -6,-0.2 -5,-0.1 0.802 43.6 172.5-119.9 -47.5 25.2 -6.7 5.2 153 152 A Q 0 0 84 -6,-0.5 -9,-0.1 -9,-0.2 -8,-0.1 0.838 360.0 360.0 27.1 78.2 23.2 -3.8 3.7 154 153 A G 0 0 38 -54,-0.2 -51,-0.6 -10,-0.0 -1,-0.1 0.404 360.0 360.0-127.2 360.0 22.6 -1.9 7.0