==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 15-MAR-05 2BMM . COMPND 2 MOLECULE: THERMOSTABLE HEMOGLOBIN FROM THERMOBIFIDA FUSCA; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR A.ILARI,S.FRANCESCHINI,A.BONAMORE,A.BOFFI . 123 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7478.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 73.2 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 56.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 2 0 0 0 0 0 0 0 0 0 1 1 0 2 0 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 34 A M 0 0 173 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 91.0 69.2 3.4 43.5 2 35 A T > - 0 0 68 53,-0.1 4,-1.9 1,-0.1 53,-0.1 -0.236 360.0-104.1 -80.3 173.2 65.9 5.0 42.4 3 36 A F H > S+ 0 0 34 51,-0.3 4,-2.4 2,-0.2 6,-0.3 0.891 121.4 61.0 -57.6 -42.8 63.6 4.2 39.6 4 37 A Y H >>S+ 0 0 29 50,-1.3 5,-2.3 1,-0.2 4,-0.9 0.956 109.4 37.5 -48.8 -64.4 65.1 7.3 37.9 5 38 A E H 45S+ 0 0 116 1,-0.2 3,-0.3 3,-0.2 -1,-0.2 0.818 114.0 58.5 -57.2 -36.5 68.6 5.9 37.9 6 39 A A H <5S+ 0 0 45 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.899 102.7 49.6 -68.3 -42.7 67.4 2.4 37.1 7 40 A V H <5S- 0 0 8 -4,-2.4 -1,-0.2 -3,-0.3 -2,-0.2 0.686 135.6 -79.3 -72.4 -19.5 65.5 3.2 33.8 8 41 A G T ><5 - 0 0 41 -4,-0.9 3,-0.6 -3,-0.3 -3,-0.2 0.395 60.2-120.9 138.1 5.1 68.6 5.1 32.5 9 42 A G T >> S+ 0 0 84 1,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.747 130.2 57.2 -43.0 -41.8 68.2 11.9 32.4 11 44 A E H <> S+ 0 0 143 -3,-0.6 4,-1.6 1,-0.2 -1,-0.3 0.637 100.8 59.4 -76.3 -14.5 68.9 10.6 28.9 12 45 A T H <> S+ 0 0 14 -3,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.876 109.6 41.6 -75.8 -40.4 66.0 8.2 29.1 13 46 A F H X S+ 0 0 0 -4,-1.0 4,-4.1 2,-0.2 5,-0.5 0.938 112.0 53.8 -75.0 -45.7 63.5 11.0 29.6 14 47 A T H X S+ 0 0 50 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.960 112.6 46.3 -46.2 -54.8 65.2 13.2 27.1 15 48 A R H X S+ 0 0 87 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.883 116.6 44.9 -54.8 -42.2 64.7 10.2 24.7 16 49 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 2,-0.2 5,-0.2 0.961 115.5 43.5 -72.8 -53.5 61.1 9.8 25.9 17 50 A A H X S+ 0 0 0 -4,-4.1 4,-2.3 2,-0.2 -2,-0.2 0.880 117.4 50.2 -52.8 -40.3 60.1 13.6 25.8 18 51 A R H X S+ 0 0 124 -4,-2.6 4,-1.8 -5,-0.5 -2,-0.2 0.944 113.9 41.5 -68.5 -48.0 61.9 13.8 22.4 19 52 A R H X S+ 0 0 71 -4,-2.4 4,-1.1 -5,-0.3 -1,-0.2 0.819 115.4 51.3 -72.7 -29.4 60.3 10.8 20.8 20 53 A F H X S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.919 109.1 51.0 -69.4 -45.9 56.9 11.7 22.3 21 54 A Y H X S+ 0 0 15 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.807 104.6 55.2 -68.7 -29.6 57.1 15.2 20.9 22 55 A E H X S+ 0 0 90 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.873 111.7 46.1 -64.7 -34.5 57.9 14.1 17.4 23 56 A G H < S+ 0 0 20 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.896 115.9 45.2 -71.8 -39.6 54.8 12.1 17.6 24 57 A V H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.2 7,-0.5 0.969 109.6 55.2 -66.2 -52.8 52.9 15.0 19.0 25 58 A A H 3< S+ 0 0 43 -4,-3.5 -1,-0.2 1,-0.3 -2,-0.2 0.823 109.4 47.4 -45.4 -42.8 54.3 17.5 16.5 26 59 A A T 3< S+ 0 0 84 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.015 87.0 110.3 -94.6 27.5 53.1 15.3 13.5 27 60 A D <> - 0 0 9 -3,-2.0 4,-2.3 1,-0.1 -4,-0.0 -0.929 59.8-150.1-108.3 115.6 49.6 14.8 14.9 28 61 A P T 4 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.802 97.8 31.8 -47.7 -40.4 46.8 16.6 12.9 29 62 A V T 4 S+ 0 0 42 2,-0.1 4,-0.3 3,-0.1 53,-0.1 0.923 122.9 41.7 -88.9 -50.6 44.7 17.0 16.1 30 63 A L T >> S+ 0 0 5 1,-0.2 3,-1.9 2,-0.1 4,-0.8 0.913 104.6 65.1 -64.3 -43.1 47.2 17.3 19.0 31 64 A R G >< S+ 0 0 70 -4,-2.3 3,-1.2 -7,-0.5 -1,-0.2 0.851 98.8 49.7 -49.8 -52.0 49.7 19.7 17.2 32 65 A P G 34 S+ 0 0 99 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.573 105.1 63.8 -67.4 -6.3 47.3 22.8 16.8 33 66 A M G <4 S+ 0 0 37 -3,-1.9 -2,-0.2 -4,-0.3 -3,-0.1 0.679 84.2 74.6 -87.4 -25.7 46.6 22.3 20.6 34 67 A Y S << S- 0 0 48 -3,-1.2 -1,-0.1 -4,-0.8 5,-0.0 -0.829 79.6-158.0 -85.2 105.3 50.1 23.0 21.6 35 68 A P + 0 0 99 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.256 54.9 104.2 -81.4 15.8 49.8 26.7 21.0 36 69 A E - 0 0 70 1,-0.2 3,-0.1 3,-0.0 -2,-0.1 -0.778 61.7-151.3 -95.8 136.7 53.5 27.4 20.5 37 70 A E S S+ 0 0 189 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.953 97.7 46.6 -58.2 -51.6 55.1 28.0 17.2 38 71 A D - 0 0 110 1,-0.1 4,-0.2 -3,-0.1 -1,-0.2 -0.852 68.7-169.5 -96.1 118.8 58.3 26.4 18.7 39 72 A L > + 0 0 19 -2,-0.6 4,-2.2 1,-0.2 5,-0.2 0.278 61.9 99.4 -87.1 8.4 57.7 23.2 20.7 40 73 A G H > S+ 0 0 31 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.958 82.3 43.6 -61.8 -57.7 61.2 23.1 22.3 41 74 A P H > S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.733 112.0 54.6 -63.6 -27.4 60.4 24.6 25.7 42 75 A A H > S+ 0 0 14 -4,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.962 109.0 48.0 -67.9 -51.7 57.2 22.4 26.0 43 76 A E H X S+ 0 0 35 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.939 112.0 51.2 -45.0 -56.7 59.4 19.3 25.4 44 77 A E H X S+ 0 0 62 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.865 106.6 52.0 -53.6 -45.8 61.8 20.6 27.9 45 78 A R H X S+ 0 0 81 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.916 112.9 46.1 -59.4 -43.6 59.1 21.1 30.6 46 79 A L H X S+ 0 0 30 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.981 111.2 51.5 -60.2 -60.2 57.9 17.5 30.1 47 80 A R H X S+ 0 0 27 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.892 115.0 42.8 -40.3 -55.9 61.4 16.1 30.2 48 81 A L H X S+ 0 0 9 -4,-2.7 4,-2.6 1,-0.2 12,-0.4 0.878 112.5 53.3 -64.7 -40.3 62.1 17.9 33.4 49 82 A F H X S+ 0 0 14 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.942 110.3 46.1 -61.8 -46.3 58.8 17.1 34.9 50 83 A L H X S+ 0 0 3 -4,-3.0 4,-2.6 2,-0.2 6,-0.3 0.900 111.0 54.0 -64.5 -40.1 59.2 13.4 34.3 51 84 A M H X>S+ 0 0 1 -4,-2.2 5,-2.9 -5,-0.3 4,-0.6 0.981 111.8 43.8 -53.4 -60.0 62.7 13.4 35.7 52 85 A Q H ><5S+ 0 0 19 -4,-2.6 3,-1.1 1,-0.2 -2,-0.2 0.893 112.3 53.5 -53.4 -44.8 61.6 15.0 38.9 53 86 A Y H 3<5S+ 0 0 111 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.886 107.7 48.6 -63.1 -43.4 58.6 12.8 39.2 54 87 A W H 3<5S- 0 0 27 -4,-2.6 -50,-1.3 -3,-0.2 -51,-0.3 0.468 131.5 -87.8 -79.0 0.5 60.5 9.5 38.9 55 88 A G T <<5S+ 0 0 44 -3,-1.1 -3,-0.2 -4,-0.6 -2,-0.1 0.584 89.9 118.6 104.6 14.5 63.1 10.7 41.5 56 89 A G S + 0 0 156 1,-0.2 4,-1.3 2,-0.1 5,-0.2 0.068 69.3 120.5 -86.5 24.0 64.1 18.6 41.2 59 92 A T H >> + 0 0 29 1,-0.2 4,-2.6 2,-0.2 3,-1.1 0.931 64.6 59.0 -54.3 -52.0 64.8 21.1 38.4 60 93 A Y H 3> S+ 0 0 9 -3,-0.5 4,-2.9 -12,-0.4 3,-0.4 0.922 111.0 41.3 -42.2 -58.7 61.2 21.2 37.1 61 94 A S H 34 S+ 0 0 19 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.651 111.3 54.7 -73.8 -15.0 59.9 22.4 40.4 62 95 A E H << S+ 0 0 150 -4,-1.3 -1,-0.2 -3,-1.1 -2,-0.2 0.835 117.7 37.6 -84.7 -30.3 62.8 24.8 41.1 63 96 A R H < S+ 0 0 169 -4,-2.6 2,-0.3 -3,-0.4 -2,-0.2 0.961 134.8 17.8 -73.1 -67.2 62.0 26.5 37.7 64 97 A R S < S- 0 0 105 -4,-2.9 -1,-0.1 1,-0.3 0, 0.0 -0.705 93.8-120.4 -98.3 160.6 58.2 26.2 37.7 65 98 A G - 0 0 35 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.589 69.3 -10.7 -72.6-132.8 56.6 25.6 41.2 66 99 A H - 0 0 143 1,-0.1 -1,-0.2 -4,-0.1 0, 0.0 -0.273 68.2-122.6 -52.8 152.7 54.5 22.6 42.1 67 100 A P + 0 0 35 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 0.903 38.6 171.7 -70.2 -39.6 53.4 20.5 39.1 68 101 A R > + 0 0 133 1,-0.1 4,-1.7 3,-0.1 3,-0.2 0.849 13.5 176.3 24.9 61.3 49.7 20.9 39.8 69 102 A L H > + 0 0 38 2,-0.2 4,-2.1 1,-0.2 3,-0.3 0.923 67.9 52.9 -62.8 -49.3 49.2 19.3 36.4 70 103 A R H 4 S+ 0 0 186 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.867 113.3 48.7 -58.8 -30.1 45.4 19.0 36.3 71 104 A M H >4 S+ 0 0 123 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.862 109.8 49.5 -72.3 -39.5 45.4 22.7 37.1 72 105 A R H 3< S+ 0 0 52 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.712 109.7 51.8 -77.5 -22.7 48.0 23.6 34.4 73 106 A H T >< S+ 0 0 54 -4,-2.1 3,-1.2 1,-0.2 -1,-0.3 0.294 81.8 102.0 -89.3 4.6 46.0 21.6 31.8 74 107 A F T < S+ 0 0 160 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.811 72.6 58.0 -62.8 -34.5 42.9 23.5 32.8 75 108 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.759 97.2 86.3 -62.0 -22.1 43.0 25.8 29.7 76 109 A Y S < S- 0 0 91 -3,-1.2 2,-1.2 1,-0.1 44,-0.1 -0.480 78.6-125.6 -99.9 149.8 42.9 22.8 27.3 77 110 A R + 0 0 153 -2,-0.2 2,-0.7 42,-0.1 5,-0.1 -0.727 38.4 171.9 -88.1 94.3 40.2 20.7 25.8 78 111 A I + 0 0 23 -2,-1.2 42,-2.2 40,-0.2 43,-1.3 -0.892 10.6 152.5-111.5 100.2 41.2 17.3 26.8 79 112 A G > - 0 0 8 -2,-0.7 4,-2.5 40,-0.2 5,-0.2 -0.515 64.2 -77.7-113.4-174.3 38.6 14.7 26.0 80 113 A A H > S+ 0 0 50 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.916 130.3 50.7 -53.2 -46.2 38.7 11.0 25.2 81 114 A E H > S+ 0 0 110 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.925 111.7 45.1 -58.0 -51.0 40.0 11.8 21.7 82 115 A E H > S+ 0 0 27 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.859 115.1 49.5 -63.2 -36.2 42.8 14.1 22.7 83 116 A R H X S+ 0 0 40 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.912 108.7 51.2 -69.3 -46.4 43.8 11.7 25.5 84 117 A D H X S+ 0 0 69 -4,-2.8 4,-2.2 -5,-0.2 -2,-0.2 0.921 112.0 47.1 -61.0 -43.0 43.9 8.7 23.2 85 118 A R H X S+ 0 0 73 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.917 110.3 52.7 -63.4 -42.3 46.1 10.5 20.7 86 119 A W H X S+ 0 0 52 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.943 111.0 48.4 -56.0 -48.1 48.4 11.6 23.6 87 120 A L H X S+ 0 0 16 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.876 104.2 58.9 -57.6 -42.6 48.6 8.0 24.6 88 121 A T H X S+ 0 0 91 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.922 110.5 43.0 -58.0 -41.8 49.4 6.8 21.1 89 122 A H H X S+ 0 0 32 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.829 113.7 51.5 -77.6 -26.6 52.5 9.0 21.0 90 123 A M H X S+ 0 0 0 -4,-1.7 4,-2.8 -5,-0.2 -2,-0.2 0.911 108.5 50.6 -69.9 -42.7 53.4 8.1 24.5 91 124 A R H X S+ 0 0 70 -4,-3.4 4,-3.7 2,-0.2 5,-0.2 0.967 113.0 46.4 -56.6 -58.4 53.2 4.3 23.8 92 125 A A H X S+ 0 0 46 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.863 114.3 48.7 -46.4 -46.3 55.4 4.8 20.7 93 126 A A H X S+ 0 0 0 -4,-1.7 4,-0.5 2,-0.2 -1,-0.2 0.853 114.3 44.6 -69.5 -35.1 57.8 6.9 22.8 94 127 A V H >X S+ 0 0 0 -4,-2.8 3,-1.0 2,-0.2 4,-0.7 0.937 111.1 54.5 -71.1 -47.8 57.9 4.3 25.6 95 128 A D H >< S+ 0 0 79 -4,-3.7 3,-1.6 1,-0.3 -2,-0.2 0.891 104.7 52.7 -48.7 -48.6 58.3 1.4 23.1 96 129 A D H 3< S+ 0 0 93 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.714 98.1 66.8 -65.3 -22.0 61.4 3.0 21.5 97 130 A L H << S- 0 0 20 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.801 89.8-157.1 -68.5 -28.7 62.9 3.3 24.9 98 131 A A << + 0 0 79 -3,-1.6 -3,-0.1 -4,-0.7 -2,-0.1 0.947 23.2 176.8 47.9 59.7 63.0 -0.5 25.0 99 132 A L - 0 0 20 -5,-0.4 -1,-0.1 1,-0.1 2,-0.1 -0.550 40.1 -82.4 -88.7 157.5 63.1 -0.7 28.7 100 133 A P >> - 0 0 78 0, 0.0 4,-2.6 0, 0.0 3,-1.2 -0.406 52.8-101.9 -59.7 139.7 63.0 -3.9 30.7 101 134 A A H 3> S+ 0 0 70 1,-0.3 4,-2.1 2,-0.2 5,-0.1 0.669 116.0 42.4 -32.0 -47.8 59.5 -5.2 31.0 102 135 A H H 3> S+ 0 0 153 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.826 115.3 46.4 -83.6 -33.3 58.8 -4.2 34.6 103 136 A L H <> S+ 0 0 49 -3,-1.2 4,-2.0 2,-0.2 5,-0.2 0.918 114.5 49.8 -72.8 -42.1 60.3 -0.7 34.5 104 137 A E H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.941 110.0 51.8 -53.3 -51.6 58.5 -0.1 31.2 105 138 A Q H X S+ 0 0 115 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.821 108.3 48.7 -64.2 -35.7 55.3 -1.3 32.7 106 139 A Q H X S+ 0 0 96 -4,-1.5 4,-2.2 2,-0.2 -1,-0.2 0.931 113.6 46.7 -69.6 -46.2 55.4 1.0 35.7 107 140 A L H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.882 114.7 48.5 -59.5 -42.2 56.2 4.1 33.6 108 141 A W H X S+ 0 0 50 -4,-2.8 4,-3.5 2,-0.2 -2,-0.2 0.948 108.4 51.9 -64.7 -49.8 53.5 3.2 31.2 109 142 A E H X S+ 0 0 95 -4,-2.5 4,-2.8 1,-0.2 5,-0.2 0.917 111.8 48.3 -55.4 -44.3 50.9 2.6 33.9 110 143 A Y H X S+ 0 0 39 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.949 112.2 47.5 -58.0 -52.4 51.7 6.0 35.3 111 144 A L H X S+ 0 0 3 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.919 113.1 49.7 -57.7 -46.9 51.5 7.7 31.9 112 145 A V H X S+ 0 0 35 -4,-3.5 4,-2.7 2,-0.2 5,-0.2 0.973 114.9 43.1 -52.8 -61.9 48.2 5.9 31.2 113 146 A Y H X S+ 0 0 154 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.878 112.3 53.2 -51.4 -47.8 46.6 6.9 34.6 114 147 A A H X S+ 0 0 18 -4,-3.3 4,-1.5 -5,-0.2 -1,-0.2 0.909 112.8 43.8 -59.9 -40.2 47.9 10.5 34.4 115 148 A A H X S+ 0 0 8 -4,-2.3 4,-1.4 -5,-0.3 3,-0.3 0.953 112.0 51.5 -72.8 -46.4 46.4 11.0 30.9 116 149 A Y H < S+ 0 0 122 -4,-2.7 3,-0.4 1,-0.3 -1,-0.2 0.891 114.5 46.0 -50.4 -41.2 43.1 9.3 31.9 117 150 A A H < S+ 0 0 51 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.721 104.2 62.0 -73.5 -28.6 43.2 11.7 34.9 118 151 A M H < S+ 0 0 24 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.775 73.4 111.6 -73.1 -24.4 44.1 14.7 32.7 119 152 A V < + 0 0 44 -4,-1.4 -40,-0.2 -3,-0.4 -42,-0.1 -0.286 37.7 166.5 -51.8 128.9 40.8 14.4 30.7 120 153 A N + 0 0 51 -42,-2.2 -41,-0.2 -44,-0.1 -1,-0.2 0.110 30.5 111.4-140.3 15.4 38.9 17.5 31.8 121 154 A V S S- 0 0 28 -43,-1.3 2,-1.1 -44,-0.1 -41,-0.1 -0.900 72.1-126.0 -98.3 116.6 36.1 18.0 29.4 122 155 A P 0 0 129 0, 0.0 -2,-0.0 0, 0.0 -43,-0.0 -0.506 360.0 360.0 -58.1 95.9 32.8 17.3 31.1 123 156 A E 0 0 214 -2,-1.1 -2,-0.0 -43,-0.0 0, 0.0 -0.910 360.0 360.0-167.4 360.0 31.7 14.7 28.5