==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE, OXYGEN TRANSPORT 03-NOV-11 3UH3 . COMPND 2 MOLECULE: GLOBIN-1; . SOURCE 2 ORGANISM_SCIENTIFIC: SCAPHARCA INAEQUIVALVIS; . AUTHOR Z.REN,V.SRAJER,J.E.KNAPP,W.E.ROYER JR. . 290 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13732.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 85.2 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 . 9 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 66 22.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 57.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 1 1 0 0 0 2 0 0 0 2 4 2 0 0 2 0 0 0 0 0 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 2 A S > 0 0 91 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.5 38.3 -21.5 23.7 2 3 A V H > + 0 0 11 141,-0.3 4,-2.2 1,-0.2 5,-0.1 0.797 360.0 56.7 -70.0 -28.1 36.5 -18.2 24.0 3 4 A Y H > S+ 0 0 129 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.867 107.1 46.3 -71.5 -37.8 33.5 -20.1 25.4 4 5 A D H 4 S+ 0 0 115 2,-0.2 4,-0.4 1,-0.2 -2,-0.2 0.856 113.7 50.1 -72.3 -35.0 35.6 -21.7 28.3 5 6 A A H >< S+ 0 0 19 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.910 108.2 52.1 -68.6 -42.4 37.1 -18.3 29.0 6 7 A A H >< S+ 0 0 11 -4,-2.2 3,-1.2 1,-0.3 -1,-0.2 0.805 102.7 60.7 -63.3 -29.0 33.7 -16.6 29.1 7 8 A A T 3< S+ 0 0 66 -4,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.663 89.9 70.3 -72.6 -16.9 32.6 -19.3 31.6 8 9 A Q T < S+ 0 0 122 -3,-1.3 2,-1.7 -4,-0.4 -1,-0.3 0.539 71.9 97.0 -77.4 -7.0 35.3 -18.1 34.0 9 10 A L < - 0 0 15 -3,-1.2 -1,-0.1 -4,-0.2 -3,-0.0 -0.609 63.7-179.1 -85.1 81.6 33.3 -14.9 34.5 10 11 A T > - 0 0 69 -2,-1.7 4,-2.6 1,-0.1 5,-0.3 -0.128 44.9 -90.6 -75.2 174.4 31.6 -16.1 37.7 11 12 A A H > S+ 0 0 74 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.894 127.8 49.5 -52.6 -44.5 29.1 -14.2 39.8 12 13 A D H > S+ 0 0 127 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.866 111.3 48.3 -65.2 -39.0 31.9 -12.6 41.9 13 14 A V H > S+ 0 0 14 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.921 110.3 50.8 -68.2 -45.1 33.9 -11.5 38.9 14 15 A K H X S+ 0 0 59 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.858 109.2 52.0 -62.1 -35.4 30.9 -9.9 37.2 15 16 A K H X S+ 0 0 118 -4,-1.7 4,-2.8 -5,-0.3 -1,-0.2 0.921 110.6 47.2 -67.7 -42.9 30.1 -8.0 40.4 16 17 A D H X S+ 0 0 22 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.854 111.6 51.3 -66.8 -35.3 33.6 -6.6 40.6 17 18 A L H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.943 113.6 44.4 -66.2 -46.7 33.6 -5.7 37.0 18 19 A R H X S+ 0 0 78 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.931 112.6 50.2 -63.4 -48.7 30.3 -3.8 37.3 19 20 A D H X S+ 0 0 48 -4,-2.8 4,-0.6 1,-0.2 -1,-0.2 0.904 115.5 42.5 -58.3 -43.6 31.2 -2.0 40.5 20 21 A S H >X S+ 0 0 0 -4,-1.9 4,-2.5 -5,-0.2 3,-0.6 0.845 110.0 57.3 -73.5 -32.7 34.6 -0.8 39.2 21 22 A W H 3X S+ 0 0 15 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.829 94.1 66.5 -67.3 -30.7 33.1 0.1 35.8 22 23 A K H 3< S+ 0 0 165 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.881 113.2 34.0 -56.6 -34.6 30.6 2.4 37.5 23 24 A V H X< S+ 0 0 53 -4,-0.6 3,-0.8 -3,-0.6 4,-0.3 0.918 122.9 40.1 -87.0 -50.6 33.6 4.5 38.4 24 25 A I H >< S+ 0 0 12 -4,-2.5 3,-0.9 1,-0.2 7,-0.2 0.833 114.2 54.8 -70.8 -31.5 36.0 4.2 35.5 25 26 A G G >< S+ 0 0 6 -4,-2.5 3,-0.5 -5,-0.3 -1,-0.2 0.540 88.2 79.8 -79.2 -5.3 33.2 4.4 32.9 26 27 A S G < S+ 0 0 93 -3,-0.8 -1,-0.2 1,-0.3 2,-0.2 0.688 102.5 34.1 -74.2 -19.0 32.0 7.7 34.4 27 28 A D G <> + 0 0 73 -3,-0.9 4,-2.5 -4,-0.3 5,-0.4 -0.645 68.1 166.3-136.6 76.3 34.8 9.6 32.5 28 29 A K H <> S+ 0 0 37 -3,-0.5 4,-1.5 -2,-0.2 5,-0.2 0.864 76.9 49.3 -60.7 -39.7 35.4 7.8 29.2 29 30 A K H > S+ 0 0 63 2,-0.2 4,-1.9 3,-0.2 5,-0.2 0.967 117.1 38.8 -66.5 -52.6 37.4 10.6 27.7 30 31 A G H > S+ 0 0 21 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.946 122.6 39.1 -64.1 -51.6 39.8 11.1 30.6 31 32 A N H X S+ 0 0 10 -4,-2.5 4,-2.1 -7,-0.2 -1,-0.2 0.797 113.3 56.5 -71.5 -29.0 40.3 7.4 31.6 32 33 A G H X S+ 0 0 0 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.936 110.1 43.8 -67.4 -45.7 40.4 6.2 28.1 33 34 A V H X S+ 0 0 11 -4,-1.9 4,-2.8 -5,-0.2 5,-0.2 0.850 112.1 54.9 -66.9 -33.4 43.3 8.5 27.2 34 35 A A H X S+ 0 0 31 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.906 107.2 49.6 -66.0 -41.6 44.9 7.6 30.5 35 36 A V H X S+ 0 0 12 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.965 115.4 43.7 -60.4 -51.3 44.8 3.9 29.6 36 37 A M H X S+ 0 0 3 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.901 112.9 49.6 -62.1 -46.5 46.3 4.6 26.1 37 38 A T H X S+ 0 0 48 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.876 110.7 51.0 -63.0 -35.6 49.0 7.0 27.3 38 39 A T H X S+ 0 0 29 -4,-2.0 4,-3.0 -5,-0.2 5,-0.4 0.919 107.3 54.1 -67.3 -42.2 50.1 4.5 30.0 39 40 A L H X S+ 0 0 15 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 110.6 46.3 -56.4 -44.5 50.3 1.7 27.4 40 41 A F H < S+ 0 0 13 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.806 115.3 46.3 -69.9 -29.1 52.6 3.9 25.2 41 42 A A H < S+ 0 0 78 -4,-1.6 3,-0.4 -5,-0.2 -2,-0.2 0.882 119.5 37.9 -79.7 -40.5 54.7 4.8 28.2 42 43 A D H < S+ 0 0 74 -4,-3.0 2,-0.3 1,-0.2 -2,-0.2 0.849 130.1 28.6 -79.7 -37.9 55.1 1.3 29.7 43 44 A N >< + 0 0 41 -4,-2.4 3,-1.9 -5,-0.4 4,-0.3 -0.646 65.4 169.9-126.3 74.5 55.3 -0.6 26.4 44 45 A Q G > + 0 0 152 -3,-0.4 3,-1.3 -2,-0.3 4,-0.3 0.703 69.9 76.2 -56.4 -21.5 56.9 1.8 23.9 45 46 A E G 3 S+ 0 0 108 1,-0.2 -1,-0.3 2,-0.1 -5,-0.1 0.466 88.8 58.9 -73.4 0.7 57.3 -1.1 21.5 46 47 A T G X S+ 0 0 8 -3,-1.9 3,-1.7 -7,-0.2 4,-0.5 0.562 78.0 87.1-103.3 -12.7 53.6 -0.9 20.7 47 48 A I G X S+ 0 0 60 -3,-1.3 3,-1.5 1,-0.3 -2,-0.1 0.827 77.3 68.8 -56.6 -33.3 53.5 2.7 19.4 48 49 A G G > S+ 0 0 61 -4,-0.3 3,-0.8 1,-0.3 -1,-0.3 0.756 91.6 60.1 -58.7 -26.2 54.4 1.5 15.9 49 50 A Y G < S+ 0 0 96 -3,-1.7 3,-0.3 1,-0.2 -1,-0.3 0.742 100.1 56.8 -73.4 -24.1 51.0 -0.1 15.6 50 51 A F G X + 0 0 47 -3,-1.5 3,-1.8 -4,-0.5 4,-0.3 -0.047 61.5 130.8-100.5 31.9 49.2 3.2 16.1 51 52 A K G X + 0 0 162 -3,-0.8 3,-1.5 1,-0.3 -1,-0.2 0.791 66.0 66.0 -53.9 -31.5 50.8 5.2 13.2 52 53 A R G 3 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.796 93.5 61.1 -62.6 -27.7 47.4 6.3 12.0 53 54 A L G < S- 0 0 6 -3,-1.8 12,-0.3 1,-0.3 -1,-0.3 0.589 97.1-148.0 -76.6 -10.7 46.9 8.3 15.3 54 55 A G < + 0 0 46 -3,-1.5 2,-1.2 -4,-0.3 -1,-0.3 -0.578 63.5 6.5 82.0-141.6 49.9 10.5 14.6 55 56 A D > - 0 0 80 -2,-0.2 3,-1.3 1,-0.2 4,-0.1 -0.668 62.3-178.0 -83.0 97.1 52.0 11.8 17.5 56 57 A V G > S+ 0 0 12 -2,-1.2 3,-1.5 1,-0.3 -1,-0.2 0.596 71.1 80.1 -71.2 -11.2 50.5 10.1 20.5 57 58 A S G 3 S+ 0 0 97 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.732 80.2 69.9 -67.5 -20.2 52.9 11.9 22.8 58 59 A Q G X S- 0 0 105 -3,-1.3 3,-1.6 1,-0.2 -1,-0.3 0.630 83.5-176.1 -71.7 -14.8 50.5 14.9 22.6 59 60 A G G X + 0 0 11 -3,-1.5 3,-2.3 1,-0.3 7,-0.2 -0.253 63.2 8.3 59.0-132.5 47.9 13.0 24.6 60 61 A M G 3 S+ 0 0 83 1,-0.3 -1,-0.3 5,-0.1 6,-0.1 0.758 124.5 66.3 -53.1 -28.1 44.5 14.6 25.1 61 62 A A G < S+ 0 0 73 -3,-1.6 2,-0.7 4,-0.1 -1,-0.3 0.704 81.6 88.6 -69.0 -20.6 45.6 17.3 22.6 62 63 A N <> - 0 0 14 -3,-2.3 4,-2.5 1,-0.2 5,-0.2 -0.725 65.4-160.0 -83.7 112.4 45.6 14.7 19.7 63 64 A D H > S+ 0 0 86 -2,-0.7 4,-2.5 1,-0.2 5,-0.2 0.885 90.3 50.3 -59.7 -43.3 42.1 14.6 18.2 64 65 A K H > S+ 0 0 112 -11,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.887 111.7 48.7 -64.2 -38.6 42.6 11.2 16.6 65 66 A L H > S+ 0 0 0 -12,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.920 111.5 49.8 -67.4 -42.6 43.9 9.7 19.9 66 67 A R H X S+ 0 0 22 -4,-2.5 4,-2.4 -7,-0.2 5,-0.2 0.917 112.2 47.1 -62.9 -43.2 41.0 11.2 21.8 67 68 A G H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.905 114.7 46.5 -64.9 -41.6 38.4 9.8 19.4 68 69 A H H X S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.2 -2,-0.2 0.914 113.5 49.9 -65.2 -43.6 40.1 6.4 19.4 69 70 A S H X S+ 0 0 0 -4,-2.8 4,-1.6 2,-0.2 -2,-0.2 0.885 109.8 48.3 -64.5 -43.1 40.3 6.4 23.2 70 71 A I H X S+ 0 0 1 -4,-2.4 4,-1.1 1,-0.2 3,-0.2 0.941 113.3 48.9 -63.3 -45.5 36.7 7.4 23.8 71 72 A T H X S+ 0 0 21 -4,-2.0 4,-1.1 1,-0.2 3,-0.3 0.860 104.9 58.5 -62.6 -36.2 35.6 4.7 21.4 72 73 A L H >X S+ 0 0 45 -4,-2.1 4,-1.4 1,-0.2 3,-0.5 0.899 103.8 52.9 -60.5 -39.8 37.8 2.1 23.1 73 74 A M H 3X S+ 0 0 5 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.806 104.2 55.5 -66.7 -29.0 35.9 2.8 26.3 74 75 A Y H 3X S+ 0 0 11 -4,-1.1 4,-1.7 -3,-0.3 -1,-0.2 0.738 101.6 57.8 -75.5 -20.8 32.6 2.1 24.5 75 76 A A H < S+ 0 0 13 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.941 110.7 51.1 -59.8 -49.3 31.4 -6.1 27.1 80 81 A I H >< S+ 0 0 6 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.877 107.9 52.9 -56.8 -39.6 30.0 -5.1 30.5 81 82 A D H 3< S+ 0 0 65 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.652 107.5 52.8 -73.1 -12.9 26.5 -4.8 29.1 82 83 A Q T X< S+ 0 0 20 -3,-1.3 3,-1.0 -4,-0.8 7,-0.5 0.362 75.8 102.1-101.6 4.5 26.8 -8.4 27.7 83 84 A L T < S+ 0 0 7 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.1 0.780 75.9 59.1 -59.5 -27.8 27.8 -10.1 30.9 84 85 A D T 3 S+ 0 0 124 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.807 107.3 47.2 -71.8 -29.5 24.3 -11.5 31.4 85 86 A N X> - 0 0 58 -3,-1.0 4,-2.3 1,-0.1 3,-0.8 -0.891 64.2-166.2-120.5 103.1 24.3 -13.4 28.2 86 87 A P H 3> S+ 0 0 79 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.856 89.9 56.1 -51.4 -41.9 27.4 -15.5 27.3 87 88 A D H 3> S+ 0 0 98 1,-0.2 4,-1.5 2,-0.2 -5,-0.0 0.852 110.8 43.3 -63.1 -35.7 26.3 -15.9 23.7 88 89 A D H <> S+ 0 0 7 -3,-0.8 4,-1.6 2,-0.2 5,-0.2 0.867 111.2 53.8 -79.2 -35.8 26.1 -12.2 23.1 89 90 A L H X S+ 0 0 4 -4,-2.3 4,-2.3 -7,-0.5 3,-0.3 0.948 109.4 50.5 -61.4 -45.1 29.4 -11.5 25.0 90 91 A V H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.911 107.5 51.6 -59.5 -44.4 31.1 -14.0 22.7 91 92 A C H X S+ 0 0 6 -4,-1.5 4,-0.8 1,-0.2 -1,-0.2 0.808 113.2 44.0 -66.9 -28.5 29.8 -12.5 19.5 92 93 A V H X S+ 0 0 0 -4,-1.6 4,-2.0 -3,-0.3 5,-0.2 0.843 111.6 53.6 -82.3 -34.1 30.9 -9.0 20.3 93 94 A V H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.917 108.8 49.4 -65.9 -41.7 34.3 -10.2 21.6 94 95 A E H X S+ 0 0 56 -4,-2.4 4,-1.8 -5,-0.2 -1,-0.2 0.824 106.5 58.3 -67.4 -27.0 34.9 -12.0 18.3 95 96 A K H X S+ 0 0 33 -4,-0.8 4,-1.1 -5,-0.2 -2,-0.2 0.950 111.5 38.4 -66.6 -49.2 33.9 -8.8 16.5 96 97 A F H X S+ 0 0 34 -4,-2.0 4,-1.1 1,-0.2 -1,-0.2 0.799 108.6 65.2 -71.6 -27.1 36.7 -6.7 18.1 97 98 A A H >X S+ 0 0 2 -4,-2.0 4,-2.5 1,-0.2 3,-1.0 0.943 100.4 50.9 -59.1 -46.3 39.0 -9.7 17.9 98 99 A V H 3X S+ 0 0 45 -4,-1.8 4,-2.1 1,-0.3 -1,-0.2 0.892 101.9 61.1 -57.4 -41.6 38.9 -9.4 14.1 99 100 A N H 3< S+ 0 0 39 -4,-1.1 -1,-0.3 1,-0.2 4,-0.2 0.802 114.1 36.3 -56.8 -29.5 39.7 -5.7 14.4 100 101 A H H <<>S+ 0 0 66 -4,-1.1 5,-2.1 -3,-1.0 3,-0.5 0.762 108.7 61.0 -95.3 -29.6 43.0 -6.7 16.0 101 102 A I H ><5S+ 0 0 83 -4,-2.5 3,-1.1 1,-0.2 -2,-0.2 0.852 103.1 55.1 -64.6 -31.1 43.7 -9.8 14.0 102 103 A T T 3<5S+ 0 0 94 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.764 106.6 50.1 -71.5 -25.4 43.8 -7.6 11.0 103 104 A R T 3 5S- 0 0 138 -3,-0.5 -1,-0.3 -4,-0.2 -2,-0.2 0.264 118.8-112.0 -94.8 9.9 46.4 -5.4 12.6 104 105 A K T < 5 + 0 0 174 -3,-1.1 2,-0.6 1,-0.2 -3,-0.2 0.906 60.3 159.1 61.6 45.3 48.5 -8.5 13.5 105 106 A I < - 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0 0 33 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.2 -0.914 40.6-161.3-105.6 111.7 40.6 -0.1 43.1 127 128 A G >> - 0 0 38 -2,-0.7 4,-1.9 -3,-0.1 3,-1.2 0.184 40.5 -59.2 -79.2-163.8 43.3 -2.7 43.9 128 129 A D H 3> S+ 0 0 107 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.745 123.9 67.8 -48.8 -33.1 44.5 -6.0 42.7 129 130 A K H 3> S+ 0 0 124 1,-0.2 4,-1.1 2,-0.2 -1,-0.3 0.921 109.3 35.6 -56.2 -46.9 41.1 -7.6 43.3 130 131 A Y H <> S+ 0 0 45 -3,-1.2 4,-2.5 2,-0.2 5,-0.2 0.858 113.5 58.5 -76.4 -36.1 39.6 -5.5 40.5 131 132 A A H X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.915 107.5 47.7 -58.7 -44.1 42.7 -5.7 38.4 132 133 A N H X S+ 0 0 94 -4,-2.8 4,-1.5 2,-0.2 -1,-0.2 0.854 108.6 54.9 -65.6 -35.7 42.5 -9.5 38.4 133 134 A A H X S+ 0 0 5 -4,-1.1 4,-1.2 -5,-0.2 3,-0.3 0.932 110.2 45.3 -63.8 -45.3 38.8 -9.3 37.5 134 135 A W H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.826 106.7 60.5 -67.7 -30.1 39.5 -7.1 34.5 135 136 A A H X S+ 0 0 31 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.864 102.2 52.6 -64.8 -35.4 42.3 -9.5 33.5 136 137 A K H X S+ 0 0 96 -4,-1.5 4,-0.6 -3,-0.3 -1,-0.2 0.834 109.2 49.1 -69.3 -32.8 39.8 -12.3 33.3 137 138 A L H >X S+ 0 0 3 -4,-1.2 3,-1.2 1,-0.2 4,-0.9 0.916 109.7 50.4 -71.7 -42.9 37.7 -10.2 30.9 138 139 A V H 3X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.3 3,-0.4 0.832 102.2 64.5 -62.3 -30.3 40.7 -9.4 28.8 139 140 A A H 3X S+ 0 0 35 -4,-1.5 4,-1.6 1,-0.2 -1,-0.3 0.764 93.8 60.0 -64.1 -26.2 41.4 -13.1 28.7 140 141 A V H << S+ 0 0 0 -3,-1.2 4,-0.4 -4,-0.6 -1,-0.2 0.877 107.6 44.1 -69.9 -37.7 38.1 -13.6 26.8 141 142 A V H >< S+ 0 0 3 -4,-0.9 3,-1.5 -3,-0.4 4,-0.4 0.904 110.0 56.1 -72.1 -41.3 39.4 -11.4 24.0 142 143 A Q H >< S+ 0 0 55 -4,-2.2 3,-1.3 1,-0.3 -2,-0.2 0.863 100.0 60.4 -57.9 -35.9 42.8 -13.1 24.1 143 144 A A T 3< S+ 0 0 40 -4,-1.6 -141,-0.3 1,-0.3 -1,-0.3 0.698 104.0 50.3 -66.3 -19.2 41.1 -16.5 23.6 144 145 A A T < 0 0 24 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.446 360.0 360.0 -98.3 -1.6 39.7 -15.3 20.2 145 146 A L < 0 0 69 -3,-1.3 -39,-0.1 -4,-0.4 -47,-0.1 -0.397 360.0 360.0 -96.1 360.0 43.0 -14.0 18.9 146 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 147 2 B S > 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 173.8 33.0 21.3 8.0 148 3 B V H > + 0 0 12 1,-0.2 4,-2.3 141,-0.2 5,-0.2 0.857 360.0 56.7 -61.8 -34.3 32.0 18.5 10.3 149 4 B Y H > S+ 0 0 108 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.907 105.4 48.8 -64.0 -43.9 32.2 21.1 13.1 150 5 B D H > S+ 0 0 102 2,-0.2 4,-0.9 1,-0.2 -2,-0.2 0.926 112.2 49.2 -61.3 -44.4 29.7 23.4 11.5 151 6 B A H < S+ 0 0 27 -4,-2.1 4,-0.5 1,-0.2 -2,-0.2 0.885 118.0 40.2 -62.2 -40.7 27.3 20.5 10.9 152 7 B A H >< S+ 0 0 2 -4,-2.3 3,-1.3 1,-0.2 -2,-0.2 0.916 110.5 56.1 -74.8 -45.5 27.7 19.4 14.6 153 8 B A H 3< S+ 0 0 56 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.661 102.0 61.5 -62.0 -14.6 27.7 22.9 16.1 154 9 B Q T 3< + 0 0 90 -4,-0.9 2,-0.3 -5,-0.2 -1,-0.3 0.737 69.8 111.4 -85.7 -23.6 24.3 23.5 14.3 155 10 B L < - 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