==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 23-FEB-04 1UX9 . COMPND 2 MOLECULE: CYTOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.DE SANCTIS,S.DEWILDE,A.PESCE,L.MOENS,P.ASCENZI,T.HANKELN, . 308 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16373.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 81.2 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 197 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 0 0 0 0 0 0 0 0 4 0 4 0 2 0 0 0 0 1 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 18 A E 0 0 190 0, 0.0 2,-0.5 0, 0.0 135,-0.1 0.000 360.0 360.0 360.0 -79.1 42.0 -0.1 44.7 2 19 A L - 0 0 25 77,-0.1 131,-0.0 134,-0.1 0, 0.0 -0.683 360.0-143.1 -79.2 121.7 41.2 3.6 43.9 3 20 A S > - 0 0 58 -2,-0.5 4,-1.5 1,-0.1 5,-0.1 0.106 24.9 -96.3 -72.7-173.8 44.4 5.4 43.0 4 21 A E H > S+ 0 0 120 2,-0.2 4,-1.9 1,-0.1 5,-0.1 0.977 123.1 39.8 -68.3 -57.7 45.4 9.0 43.9 5 22 A A H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.1 0.838 114.8 53.3 -64.3 -38.1 44.3 10.6 40.6 6 23 A E H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.890 108.8 49.5 -65.5 -43.5 41.2 8.5 40.4 7 24 A R H X S+ 0 0 63 -4,-1.5 4,-2.2 1,-0.2 -2,-0.2 0.889 112.7 48.9 -51.7 -44.1 40.2 9.6 43.9 8 25 A K H X S+ 0 0 131 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.826 108.2 52.5 -74.6 -32.7 40.8 13.2 42.8 9 26 A A H X S+ 0 0 18 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.897 111.9 45.6 -71.0 -41.9 38.8 12.9 39.6 10 27 A V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.926 115.2 47.9 -62.4 -47.1 35.7 11.5 41.4 11 28 A Q H X S+ 0 0 45 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.876 110.8 49.7 -66.9 -40.8 36.0 14.2 44.1 12 29 A A H X S+ 0 0 47 -4,-2.3 4,-1.1 2,-0.2 -1,-0.2 0.911 116.3 42.4 -64.5 -44.1 36.4 17.1 41.7 13 30 A M H X S+ 0 0 7 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.867 109.9 57.0 -69.7 -39.2 33.4 15.9 39.7 14 31 A W H X S+ 0 0 5 -4,-2.8 4,-3.1 1,-0.2 -2,-0.2 0.893 103.7 54.6 -60.3 -38.8 31.4 15.2 42.8 15 32 A A H X S+ 0 0 58 -4,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.855 107.4 49.2 -62.5 -37.4 31.9 18.8 43.9 16 33 A R H < S+ 0 0 152 -4,-1.1 3,-0.4 2,-0.2 4,-0.2 0.913 114.6 46.9 -67.6 -40.7 30.5 20.0 40.6 17 34 A L H >< S+ 0 0 5 -4,-2.4 3,-1.9 1,-0.2 7,-0.3 0.937 107.7 53.7 -59.4 -53.8 27.5 17.7 41.2 18 35 A Y H >< S+ 0 0 92 -4,-3.1 3,-1.9 1,-0.3 4,-0.2 0.652 86.4 80.8 -67.1 -17.7 26.9 18.7 44.8 19 36 A A T 3< S+ 0 0 77 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.2 0.653 115.5 21.0 -59.9 -20.9 26.6 22.4 43.8 20 37 A N T <> S+ 0 0 75 -3,-1.9 4,-2.6 -4,-0.2 -1,-0.3 -0.324 82.9 147.9-136.8 58.0 23.1 21.3 42.9 21 38 A S H <> S+ 0 0 20 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.840 71.6 55.8 -54.4 -36.9 22.9 18.2 44.9 22 39 A E H > S+ 0 0 119 -4,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.951 112.7 37.8 -70.3 -47.6 19.1 18.8 45.4 23 40 A D H > S+ 0 0 107 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.935 120.2 47.7 -64.9 -48.2 18.3 18.9 41.6 24 41 A V H X S+ 0 0 11 -4,-2.6 4,-2.5 -7,-0.3 -2,-0.2 0.924 111.4 50.6 -55.6 -50.9 20.8 16.2 40.7 25 42 A G H X S+ 0 0 3 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.858 113.3 42.0 -62.2 -44.1 19.7 13.8 43.4 26 43 A V H X S+ 0 0 4 -4,-1.6 4,-3.1 -5,-0.2 5,-0.3 0.884 111.5 56.7 -71.2 -34.7 16.0 13.9 42.7 27 44 A A H X S+ 0 0 50 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.927 109.3 47.9 -61.3 -45.4 16.6 13.7 38.9 28 45 A I H X S+ 0 0 7 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.882 114.8 43.6 -54.5 -49.7 18.5 10.5 39.6 29 46 A L H X S+ 0 0 6 -4,-1.7 4,-2.9 2,-0.2 5,-0.2 0.849 111.8 53.0 -72.8 -36.0 15.7 9.0 41.8 30 47 A V H X S+ 0 0 20 -4,-3.1 4,-2.8 2,-0.2 5,-0.2 0.952 112.1 46.5 -59.9 -48.5 12.9 10.1 39.5 31 48 A R H X S+ 0 0 50 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.902 113.1 50.1 -59.1 -42.8 14.8 8.4 36.6 32 49 A F H X S+ 0 0 11 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.921 114.6 42.7 -59.1 -49.8 15.3 5.3 38.8 33 50 A F H < S+ 0 0 1 -4,-2.9 -2,-0.2 1,-0.2 7,-0.2 0.805 113.6 52.3 -75.1 -26.6 11.7 5.1 39.9 34 51 A V H < S+ 0 0 45 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.938 118.0 36.0 -70.5 -43.1 10.4 5.8 36.4 35 52 A N H < S+ 0 0 4 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.593 129.1 34.4 -89.9 -14.8 12.6 3.0 34.8 36 53 A F >< + 0 0 6 -4,-1.6 3,-1.5 -5,-0.2 4,-0.4 -0.617 65.8 169.9-136.6 73.9 12.3 0.6 37.6 37 54 A P G > S+ 0 0 47 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.739 72.5 71.4 -59.5 -27.8 8.8 1.1 39.1 38 55 A S G > S+ 0 0 38 1,-0.2 3,-1.8 2,-0.2 4,-0.2 0.831 88.5 63.9 -50.2 -38.4 9.2 -2.1 41.2 39 56 A A G X S+ 0 0 3 -3,-1.5 3,-0.9 1,-0.3 -1,-0.2 0.721 89.2 68.2 -63.5 -20.7 11.7 -0.1 43.4 40 57 A K G X S+ 0 0 19 -3,-1.3 3,-1.8 -4,-0.4 -1,-0.3 0.644 72.8 88.7 -78.5 -5.4 9.0 2.3 44.4 41 58 A Q G < S+ 0 0 110 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.725 83.1 59.7 -60.1 -24.1 7.2 -0.5 46.5 42 59 A Y G < S+ 0 0 58 -3,-0.9 2,-0.6 -4,-0.2 -1,-0.3 0.444 88.9 79.6 -86.4 -4.8 9.3 0.5 49.5 43 60 A F X> - 0 0 30 -3,-1.8 4,-1.2 1,-0.1 3,-1.2 -0.881 61.2-162.2-116.5 103.0 8.1 4.1 49.7 44 61 A S T 34 S+ 0 0 64 -2,-0.6 4,-0.2 1,-0.2 3,-0.2 0.780 87.0 52.1 -48.1 -40.5 4.7 4.6 51.4 45 62 A Q T 34 S+ 0 0 134 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.699 125.1 18.5 -81.9 -21.0 4.1 8.1 49.9 46 63 A F T X4 S+ 0 0 2 -3,-1.2 3,-1.9 -6,-0.2 -1,-0.2 0.220 79.4 118.3-135.6 20.7 4.7 7.4 46.2 47 64 A K T 3< S+ 0 0 95 -4,-1.2 -7,-0.1 1,-0.3 -3,-0.1 0.791 90.6 38.2 -57.7 -26.1 4.4 3.6 45.7 48 65 A H T 3 S+ 0 0 152 -4,-0.2 2,-0.3 -8,-0.1 -1,-0.3 0.218 90.0 117.8-110.1 12.2 1.5 4.3 43.3 49 66 A M < + 0 0 36 -3,-1.9 -3,-0.1 1,-0.2 -9,-0.1 -0.637 25.2 162.4 -80.1 136.5 2.9 7.4 41.7 50 67 A E + 0 0 122 -2,-0.3 -1,-0.2 1,-0.0 -4,-0.0 0.686 48.0 91.6-117.7 -42.7 3.5 7.2 37.9 51 68 A D > - 0 0 68 1,-0.2 4,-1.8 2,-0.0 3,-0.4 -0.384 61.1-154.7 -56.2 115.4 3.8 10.8 36.8 52 69 A P H > S+ 0 0 31 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.780 94.8 61.5 -59.8 -29.6 7.4 11.9 36.9 53 70 A L H 4 S+ 0 0 118 1,-0.2 4,-0.4 2,-0.2 -2,-0.0 0.833 109.6 40.9 -70.2 -31.4 6.2 15.5 37.4 54 71 A E H 4 S+ 0 0 97 -3,-0.4 3,-0.4 2,-0.2 4,-0.3 0.803 110.0 57.9 -80.1 -38.1 4.5 14.5 40.6 55 72 A M H >< S+ 0 0 2 -4,-1.8 3,-1.2 1,-0.2 -2,-0.2 0.885 103.9 53.5 -59.1 -43.4 7.4 12.2 41.8 56 73 A E T 3< S+ 0 0 94 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.726 109.2 48.7 -63.4 -29.1 9.8 15.2 41.5 57 74 A R T 3 S+ 0 0 183 -3,-0.4 -1,-0.2 -4,-0.4 -2,-0.2 0.394 85.7 113.3 -90.6 0.3 7.4 17.3 43.8 58 75 A S <> - 0 0 10 -3,-1.2 4,-2.5 -4,-0.3 5,-0.2 -0.636 57.4-152.2 -82.7 123.0 7.1 14.5 46.5 59 76 A P H > S+ 0 0 105 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.893 96.3 52.5 -55.0 -44.3 8.7 15.3 49.9 60 77 A Q H > S+ 0 0 41 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.892 112.5 46.4 -62.8 -37.0 9.4 11.6 50.7 61 78 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.963 114.2 47.7 -63.7 -49.2 11.2 11.2 47.4 62 79 A R H X S+ 0 0 92 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.846 110.3 52.6 -65.5 -32.0 13.1 14.5 47.9 63 80 A K H X S+ 0 0 140 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.921 108.9 48.7 -69.2 -44.0 14.1 13.4 51.4 64 81 A H H X S+ 0 0 45 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.916 110.6 52.0 -63.7 -38.3 15.4 10.1 50.2 65 82 A A H X S+ 0 0 5 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.898 110.5 47.9 -63.2 -42.5 17.4 11.9 47.5 66 83 A S H X S+ 0 0 80 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.887 113.7 47.5 -64.1 -40.9 18.9 14.3 50.1 67 84 A R H X S+ 0 0 185 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.840 112.6 47.8 -72.6 -33.7 19.8 11.4 52.4 68 85 A V H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.939 113.3 48.6 -69.3 -47.5 21.4 9.3 49.6 69 86 A M H X S+ 0 0 9 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.818 110.9 51.3 -58.6 -37.4 23.4 12.3 48.4 70 87 A G H X S+ 0 0 25 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.911 111.1 47.0 -66.3 -42.6 24.5 13.0 52.0 71 88 A A H X S+ 0 0 25 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.954 114.5 45.4 -65.5 -51.7 25.7 9.4 52.6 72 89 A L H X S+ 0 0 27 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.793 108.0 59.4 -60.5 -31.7 27.6 9.3 49.3 73 90 A N H X S+ 0 0 42 -4,-1.4 4,-2.5 -5,-0.2 5,-0.3 0.943 105.3 48.8 -60.8 -45.9 29.0 12.7 50.1 74 91 A T H X S+ 0 0 51 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.935 114.9 46.0 -55.9 -46.8 30.5 11.2 53.3 75 92 A V H < S+ 0 0 2 -4,-2.1 3,-0.2 2,-0.2 -2,-0.2 0.963 115.3 43.8 -63.4 -52.8 31.9 8.3 51.2 76 93 A V H >< S+ 0 0 4 -4,-3.1 3,-1.3 1,-0.2 -2,-0.2 0.917 114.4 48.3 -60.7 -48.2 33.4 10.4 48.4 77 94 A E H 3< S+ 0 0 84 -4,-2.5 3,-0.3 1,-0.3 -1,-0.2 0.797 118.0 42.6 -65.4 -27.5 34.9 13.1 50.6 78 95 A N T >< S+ 0 0 50 -4,-1.4 3,-1.6 -5,-0.3 7,-0.3 -0.051 70.6 122.0-110.3 32.8 36.5 10.4 52.8 79 96 A L T < S+ 0 0 18 -3,-1.3 -1,-0.2 1,-0.3 -77,-0.1 0.681 71.2 63.7 -64.9 -16.4 37.8 8.0 50.2 80 97 A H T 3 S+ 0 0 118 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.590 97.6 60.0 -80.8 -11.5 41.3 8.5 51.6 81 98 A D X> - 0 0 62 -3,-1.6 4,-1.3 1,-0.1 3,-1.1 -0.869 68.1-170.0-122.6 88.3 40.1 6.9 54.9 82 99 A P H 3> S+ 0 0 92 0, 0.0 4,-1.9 0, 0.0 -1,-0.1 0.720 81.7 58.8 -57.7 -24.2 38.9 3.4 54.3 83 100 A D H 3> S+ 0 0 128 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.797 102.6 50.4 -79.6 -30.3 37.5 2.9 57.7 84 101 A K H <> S+ 0 0 105 -3,-1.1 4,-1.8 -6,-0.2 -1,-0.2 0.815 111.8 50.6 -73.9 -28.5 35.0 5.8 57.6 85 102 A V H X S+ 0 0 7 -4,-1.3 4,-2.4 -7,-0.3 -2,-0.2 0.937 109.5 49.5 -72.2 -41.7 33.8 4.5 54.2 86 103 A S H X S+ 0 0 42 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.900 113.5 46.3 -59.4 -43.6 33.3 0.9 55.7 87 104 A S H X S+ 0 0 43 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.890 112.5 48.5 -72.1 -39.6 31.3 2.2 58.6 88 105 A V H X S+ 0 0 20 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.917 116.2 44.5 -62.4 -43.3 29.1 4.6 56.5 89 106 A L H X S+ 0 0 3 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.718 111.5 52.8 -77.0 -21.5 28.4 1.8 54.0 90 107 A A H X S+ 0 0 21 -4,-1.4 4,-2.6 -5,-0.2 5,-0.3 0.884 108.8 49.6 -81.7 -40.8 27.8 -0.8 56.8 91 108 A L H X S+ 0 0 123 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.885 114.6 46.6 -56.7 -42.5 25.2 1.5 58.5 92 109 A V H X S+ 0 0 32 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.953 114.6 44.5 -71.0 -53.4 23.5 2.0 55.2 93 110 A G H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.948 115.1 47.1 -53.6 -54.5 23.4 -1.7 54.2 94 111 A K H X>S+ 0 0 72 -4,-2.6 4,-2.8 1,-0.2 5,-0.5 0.937 112.8 50.6 -57.5 -45.3 22.3 -2.9 57.6 95 112 A A H X>S+ 0 0 21 -4,-2.0 5,-1.7 -5,-0.3 4,-1.6 0.935 112.9 45.5 -58.0 -44.8 19.6 -0.2 57.7 96 113 A H H <5S+ 0 0 35 -4,-2.4 6,-2.4 3,-0.2 5,-0.3 0.862 115.6 47.0 -70.9 -34.1 18.3 -1.2 54.2 97 114 A A H <5S+ 0 0 3 -4,-2.8 -2,-0.2 4,-0.2 4,-0.2 0.957 128.9 19.8 -69.7 -49.3 18.4 -4.9 55.0 98 115 A L H <5S+ 0 0 108 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.911 129.5 37.3 -96.0 -52.8 16.7 -4.7 58.3 99 116 A K T < - 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0 0 36 -3,-0.5 -3,-0.0 -2,-0.3 -4,-0.0 -0.712 41.8-175.1-135.1 77.2 6.2 11.1 25.1 282 144 B P >> - 0 0 43 0, 0.0 4,-2.3 0, 0.0 3,-0.8 -0.333 40.2 -99.4 -78.6 160.1 2.8 11.9 26.8 283 145 B P H 3> S+ 0 0 96 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.826 122.3 52.8 -40.9 -44.5 1.3 10.2 29.9 284 146 B E H 3> S+ 0 0 166 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.861 111.8 45.0 -68.6 -36.6 -0.8 7.8 27.9 285 147 B T H <> S+ 0 0 21 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.849 108.9 55.5 -75.4 -33.6 2.1 6.6 25.8 286 148 B Q H X S+ 0 0 51 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.908 109.5 48.3 -63.0 -39.6 4.4 6.2 28.8 287 149 B R H X S+ 0 0 131 -4,-1.9 4,-2.3 -5,-0.2 5,-0.2 0.909 108.2 53.6 -65.2 -42.6 1.8 3.9 30.4 288 150 B A H X S+ 0 0 0 -4,-1.5 4,-1.9 1,-0.2 -2,-0.2 0.931 113.1 43.7 -57.1 -48.1 1.5 1.9 27.2 289 151 B W H X S+ 0 0 15 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.892 112.5 52.3 -61.7 -43.6 5.3 1.4 27.1 290 152 B A H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.819 108.9 50.7 -66.1 -30.3 5.3 0.6 30.9 291 153 B K H X S+ 0 0 48 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.904 110.3 49.4 -73.0 -41.2 2.6 -2.1 30.4 292 154 B L H X S+ 0 0 7 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.964 110.5 49.7 -62.5 -52.4 4.5 -3.7 27.6 293 155 B R H X S+ 0 0 27 -4,-2.7 4,-2.3 1,-0.2 5,-0.2 0.927 111.1 51.1 -48.3 -49.7 7.7 -3.8 29.7 294 156 B G H X S+ 0 0 37 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.853 109.8 49.7 -56.3 -37.7 5.6 -5.3 32.5 295 157 B L H X S+ 0 0 31 -4,-2.0 4,-1.7 -3,-0.3 -2,-0.2 0.896 109.2 51.4 -71.8 -43.0 4.2 -8.0 30.1 296 158 B I H X S+ 0 0 22 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.964 111.9 45.6 -57.3 -56.5 7.7 -8.9 28.8 297 159 B Y H X S+ 0 0 58 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.850 112.7 47.8 -58.4 -42.7 9.2 -9.4 32.2 298 160 B S H X S+ 0 0 66 -4,-1.6 4,-2.0 -5,-0.2 -1,-0.2 0.840 113.4 49.0 -74.1 -30.0 6.4 -11.5 33.7 299 161 B H H X S+ 0 0 52 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.947 114.7 43.9 -69.0 -46.1 6.3 -13.7 30.6 300 162 B V H X S+ 0 0 1 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.935 115.3 50.6 -63.1 -46.0 10.1 -14.2 30.7 301 163 B T H X S+ 0 0 51 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.863 107.5 51.2 -57.4 -43.9 9.9 -14.8 34.5 302 164 B A H X S+ 0 0 58 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.830 109.9 52.3 -65.1 -32.3 7.1 -17.4 34.2 303 165 B A H X S+ 0 0 3 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.908 107.6 50.1 -66.0 -46.9 9.3 -19.2 31.7 304 166 B Y H <>S+ 0 0 5 -4,-2.2 5,-1.9 1,-0.2 -2,-0.2 0.919 112.6 47.8 -56.5 -43.1 12.3 -19.2 34.1 305 167 B K H ><5S+ 0 0 185 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.758 106.0 59.1 -72.5 -25.0 9.9 -20.6 36.8 306 168 B E H 3<5S+ 0 0 152 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.908 108.1 44.0 -69.2 -41.9 8.5 -23.3 34.4 307 169 B V T 3<5S- 0 0 42 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.208 121.6-103.1 -94.7 14.2 12.0 -24.9 33.7 308 170 B G T < 5 0 0 62 -3,-0.6 -3,-0.2 -5,-0.1 -2,-0.1 0.886 360.0 360.0 75.9 45.3 13.0 -24.8 37.4 309 171 B W < 0 0 156 -5,-1.9 -4,-0.1 0, 0.0 -5,-0.0 0.888 360.0 360.0 -71.8 360.0 15.4 -21.9 37.7