==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 01-NOV-73 2DHB . COMPND 2 MOLECULE: HEMOGLOBIN (DEOXY) (ALPHA CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: EQUUS CABALLUS; . AUTHOR M.F.PERUTZ ET AL. . 287 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 77.4 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 . 1 0.3 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 . 10 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 21.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 144 50.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 0 1 0 0 0 1 1 2 0 2 0 0 3 1 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 1 A V 0 0 165 0, 0.0 2,-0.4 0, 0.0 126,-0.1 0.000 360.0 360.0 360.0 -77.6 7.6 19.0 5.5 2 2 A L - 0 0 35 71,-0.1 2,-0.1 125,-0.1 3,-0.1 -0.977 360.0-155.0-137.0 105.6 11.3 19.8 4.7 3 3 A S >> - 0 0 55 -2,-0.4 4,-2.1 1,-0.1 3,-1.3 -0.315 37.6-101.7 -66.0 151.5 13.2 21.5 7.5 4 4 A A H 3> S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.996 133.1 54.4 -36.1 -45.8 16.3 23.8 6.6 5 5 A A H 3> S+ 0 0 51 2,-0.2 4,-1.3 3,-0.2 -1,-0.2 0.313 108.0 48.8 -60.9 -27.4 18.1 20.6 7.8 6 6 A D H <> S+ 0 0 17 -3,-1.3 4,-1.9 2,-0.2 5,-0.2 0.870 109.5 48.0 -81.4 -50.9 16.0 18.6 5.2 7 7 A K H < S+ 0 0 63 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.654 121.7 43.1 -56.1 -27.0 16.7 21.0 2.3 8 8 A T H >X S+ 0 0 86 -4,-2.5 3,-2.1 2,-0.2 4,-1.3 0.831 107.0 51.1 -84.5 -72.4 20.4 20.6 3.6 9 9 A N H 3X S+ 0 0 48 -4,-1.3 4,-1.2 1,-0.3 -2,-0.2 0.929 112.2 55.8 -38.3 -31.7 20.9 16.8 4.4 10 10 A V H 3X S+ 0 0 0 -4,-1.9 4,-1.8 1,-0.2 -1,-0.3 0.489 101.7 55.1 -72.7 -32.5 19.5 16.4 0.8 11 11 A K H <> S+ 0 0 101 -3,-2.1 4,-1.1 -5,-0.2 -1,-0.2 0.979 103.9 51.1 -82.4 -37.1 22.2 18.7 -0.8 12 12 A A H >< S+ 0 0 57 -4,-1.3 3,-1.7 2,-0.2 4,-0.2 0.865 115.8 44.9 -57.0 -50.1 25.3 16.9 0.5 13 13 A A H >X S+ 0 0 4 -4,-1.2 4,-1.4 1,-0.3 3,-1.4 0.711 111.5 50.2 -69.3 -37.6 23.7 13.7 -0.9 14 14 A W H 3< S+ 0 0 19 -4,-1.8 -1,-0.3 1,-0.3 4,-0.3 0.543 110.6 51.7 -87.2 1.5 22.6 15.2 -4.3 15 15 A S T << S+ 0 0 81 -3,-1.7 -1,-0.3 -4,-1.1 -2,-0.2 0.290 103.6 55.4-120.4 8.5 26.1 16.6 -4.9 16 16 A K T <4 S+ 0 0 110 -3,-1.4 -2,-0.2 -4,-0.2 3,-0.1 0.813 104.8 54.1-101.0 -36.8 28.0 13.3 -4.2 17 17 A V S >< S+ 0 0 0 -4,-1.4 3,-2.8 1,-0.1 4,-0.2 0.744 85.7 143.8 -58.4 -39.7 25.8 11.7 -7.0 18 18 A G G > S- 0 0 41 1,-0.3 3,-1.5 -4,-0.3 -1,-0.1 0.091 76.4 -0.7 32.2-110.5 27.2 14.6 -9.2 19 19 A G G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -4,-0.1 3,-0.1 0.251 128.2 71.8 -92.4 26.5 27.7 13.6 -12.8 20 20 A H G X> + 0 0 97 -3,-2.8 4,-2.8 1,-0.1 3,-1.3 0.350 62.0 107.4-124.4 -2.3 26.6 10.0 -11.7 21 21 A A H <> S+ 0 0 10 -3,-1.5 4,-2.8 1,-0.3 -1,-0.1 0.823 89.4 34.3 -43.6 -49.8 22.8 11.0 -11.3 22 22 A G H 34 S+ 0 0 7 2,-0.2 4,-0.5 3,-0.2 -1,-0.3 0.397 113.0 61.3 -96.3 -3.2 21.7 9.1 -14.5 23 23 A E H <> S+ 0 0 103 -3,-1.3 4,-0.8 -6,-0.2 3,-0.5 0.968 116.9 32.0 -81.7 -44.0 24.4 6.4 -13.8 24 24 A Y H >X S+ 0 0 21 -4,-2.8 4,-1.0 1,-0.2 3,-0.6 0.807 115.4 57.9 -75.6 -46.9 22.5 5.7 -10.5 25 25 A G H 3X S+ 0 0 1 -4,-2.8 4,-2.0 -5,-0.3 -1,-0.2 0.771 107.0 49.7 -61.8 -27.2 19.0 6.6 -11.8 26 26 A A H 3> S+ 0 0 12 -4,-0.5 4,-1.9 -3,-0.5 -1,-0.2 0.777 110.5 48.8 -85.3 -23.1 19.4 3.9 -14.6 27 27 A E H X S+ 0 0 7 -4,-2.0 4,-1.6 1,-0.2 3,-1.5 0.941 110.5 51.5 -56.2 -46.1 15.2 1.9 -12.9 30 30 A E H 3X S+ 0 0 31 -4,-1.9 4,-2.5 1,-0.3 -1,-0.2 0.642 106.5 49.7 -61.7 -45.8 16.7 -1.6 -13.4 31 31 A R H 3X S+ 0 0 2 -4,-0.8 4,-3.8 2,-0.3 -1,-0.3 0.559 108.3 53.0 -76.0 -26.6 16.2 -3.0 -9.8 32 32 A M H < - 0 0 35 -4,-3.0 3,-2.4 -3,-0.2 4,-0.5 -0.526 56.2-176.1-142.0 62.5 9.0 -5.9 -8.9 37 37 A P T 3 S+ 0 0 85 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.272 82.0 76.3 7.3 -48.0 8.0 -7.7 -12.1 38 38 A T T 3 S+ 0 0 93 -6,-0.1 59,-0.1 -2,-0.1 -5,-0.1 0.321 89.8 49.1 -54.2 -37.3 4.8 -5.7 -11.7 39 39 A T S X S+ 0 0 2 -3,-2.4 3,-1.6 -6,-0.2 -6,-0.1 0.526 86.4 81.5 -91.2 -26.8 6.2 -2.3 -12.8 40 40 A K T 3 S+ 0 0 96 -4,-0.5 3,-0.1 -7,-0.3 -1,-0.1 0.235 79.8 78.4 -53.9 -5.4 7.8 -3.6 -16.1 41 41 A T T 3 S+ 0 0 69 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.286 82.6 57.0 -86.8 -28.6 4.1 -3.2 -17.4 42 42 A Y S < S+ 0 0 73 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.073 111.6 51.6 -89.5 20.9 4.4 0.5 -17.8 43 43 A F + 0 0 32 -3,-0.1 3,-0.2 3,-0.1 -2,-0.1 -0.183 55.1 134.7-151.8 36.3 7.3 -0.5 -20.1 44 44 A P S S+ 0 0 115 0, 0.0 4,-0.1 0, 0.0 -3,-0.0 0.836 79.1 57.4 -67.8 -10.1 6.3 -3.2 -22.8 45 45 A H S S+ 0 0 137 2,-0.1 -2,-0.1 -3,-0.0 3,-0.0 0.862 90.3 92.7 -87.0 -27.8 8.2 -1.1 -25.5 46 46 A F S S- 0 0 30 -3,-0.2 2,-1.2 1,-0.1 -3,-0.1 -0.103 80.5-122.4 -81.5 135.6 11.6 -1.1 -23.7 47 47 A D - 0 0 87 2,-0.0 2,-0.4 0, 0.0 8,-0.4 -0.810 34.9-162.7 -72.0 86.5 14.4 -3.6 -24.2 48 48 A L + 0 0 66 -2,-1.2 2,-0.2 -4,-0.1 3,-0.1 -0.750 45.3 91.8 -89.4 116.1 14.6 -4.8 -20.5 49 49 A S S S- 0 0 65 -2,-0.4 6,-0.1 3,-0.1 -19,-0.1 -0.613 96.4 -74.6-176.2-180.0 17.9 -6.5 -19.9 50 50 A H S S+ 0 0 139 -2,-0.2 -1,-0.1 1,-0.1 -20,-0.1 0.796 126.8 57.4 -65.9 -10.0 21.4 -5.4 -18.7 51 51 A G + 0 0 61 -3,-0.1 -1,-0.1 4,-0.0 5,-0.1 0.977 67.4 130.9 -86.6 -62.6 21.9 -3.8 -22.2 52 52 A S > + 0 0 8 -5,-0.2 4,-0.6 1,-0.1 -3,-0.1 0.717 26.0 176.8 -9.8 87.6 19.0 -1.3 -22.6 53 53 A A H > S+ 0 0 69 2,-0.2 4,-3.1 3,-0.1 5,-0.2 0.630 88.7 67.6 -74.2 -4.3 20.2 2.0 -23.8 54 54 A Q H > S+ 0 0 83 1,-0.2 4,-2.7 2,-0.2 -6,-0.1 0.920 104.3 43.3 -75.2 -26.0 16.4 2.6 -23.8 55 55 A V H > S+ 0 0 5 -8,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.571 118.2 41.4 -91.0 -40.7 16.8 2.2 -19.9 56 56 A K H X S+ 0 0 109 -4,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.848 119.1 45.6 -77.3 -38.7 20.0 4.4 -19.6 57 57 A A H >X S+ 0 0 50 -4,-3.1 3,-1.9 2,-0.2 4,-1.2 0.992 122.3 40.0 -59.6 -47.7 18.6 7.0 -22.1 58 58 A H H >X S+ 0 0 43 -4,-2.7 4,-0.9 1,-0.3 3,-0.7 0.819 112.1 55.3 -63.3 -49.0 15.4 6.6 -20.1 59 59 A G H 3< S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.3 -1,-0.3 0.408 105.4 55.3 -71.8 -2.4 17.4 6.5 -16.8 60 60 A K H XX S+ 0 0 99 -3,-1.9 4,-2.8 -4,-0.5 3,-0.8 0.904 99.0 55.9 -96.2 -44.6 19.0 9.9 -17.7 61 61 A K H S+ 0 0 0 -3,-0.8 4,-3.3 -4,-0.4 5,-0.2 0.877 114.0 56.3 -76.4 -32.6 18.0 12.0 -12.6 64 64 A D H X S+ 0 0 105 -4,-2.8 4,-1.6 1,-0.2 3,-0.3 0.929 108.1 54.5 -47.5 -41.0 18.1 15.0 -15.0 65 65 A G H < S+ 0 0 13 -4,-1.1 -2,-0.3 1,-0.2 -1,-0.2 0.697 113.4 34.9 -65.2 -40.0 14.6 15.1 -13.3 66 66 A L H X S+ 0 0 19 -4,-1.1 4,-1.8 2,-0.2 3,-0.4 0.709 107.6 66.5 -99.4 -22.3 15.7 15.0 -9.6 67 67 A T H X S+ 0 0 67 -4,-3.3 4,-1.0 -3,-0.3 3,-0.2 0.946 107.6 42.1 -58.2 -43.2 18.9 17.1 -10.1 68 68 A L H X S+ 0 0 98 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.522 107.3 63.9 -91.4 2.2 16.6 20.1 -10.9 69 69 A A H 4 S+ 0 0 1 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.932 98.6 51.9 -99.0 -29.3 14.3 19.1 -8.1 70 70 A V H >< S+ 0 0 18 -4,-1.8 3,-0.9 -3,-0.2 -2,-0.2 0.898 112.4 49.6 -68.1 -40.1 17.0 19.7 -5.4 71 71 A G H 3< S+ 0 0 59 -4,-1.0 2,-0.3 1,-0.3 -2,-0.2 0.848 115.8 38.2 -73.2 -40.7 17.4 23.2 -7.0 72 72 A H T 3< S+ 0 0 96 -4,-1.4 7,-0.3 1,-0.2 -1,-0.3 -0.315 79.4 131.7-114.6 50.9 13.7 24.3 -7.1 73 73 A L < + 0 0 12 -3,-0.9 -1,-0.2 -2,-0.3 -2,-0.1 0.333 64.8 56.7 -85.2 -17.5 13.0 22.6 -3.7 74 74 A D S S+ 0 0 122 -3,-0.2 2,-0.3 1,-0.1 -1,-0.1 0.919 122.4 27.9 -74.7 -42.9 11.1 25.6 -2.2 75 75 A D > + 0 0 88 1,-0.2 4,-1.4 4,-0.0 -2,-0.2 -0.300 70.0 153.5-116.0 29.8 8.6 25.6 -5.1 76 76 A L H > + 0 0 11 -2,-0.3 4,-2.4 2,-0.2 2,-0.8 0.779 70.0 68.7 -23.2 -55.5 8.6 21.8 -6.2 77 77 A P H 4 S+ 0 0 97 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.696 106.7 31.9 -64.1 93.6 5.0 22.5 -7.5 78 78 A G H >4 S+ 0 0 48 -2,-0.8 3,-0.5 0, 0.0 4,-0.3 -0.639 113.5 60.3 143.9 -52.2 6.0 24.8 -10.4 79 79 A A H 3< S+ 0 0 18 -4,-1.4 4,-0.2 -7,-0.3 3,-0.2 0.896 118.5 32.6 -59.2 -32.7 9.3 23.1 -11.2 80 80 A L T 3< S+ 0 0 6 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.451 81.8 114.0-117.3 10.6 7.3 19.9 -11.8 81 81 A S S X S+ 0 0 59 -3,-0.5 3,-0.8 1,-0.2 -1,-0.2 0.684 89.3 34.0 -46.5 -45.7 4.0 21.3 -13.3 82 82 A D G >> S+ 0 0 98 -4,-0.3 4,-3.0 1,-0.3 3,-1.7 0.807 111.9 58.5 -78.8 -52.8 4.7 19.7 -16.8 83 83 A L G 34 S+ 0 0 54 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.251 117.1 37.5 -74.4 18.3 6.5 16.5 -15.6 84 84 A S G <4 S+ 0 0 0 -3,-0.8 55,-0.5 -4,-0.4 -1,-0.3 0.129 106.8 59.4-152.1 -17.2 3.3 15.7 -13.6 85 85 A N T <> S+ 0 0 67 -3,-1.7 4,-2.4 -5,-0.2 5,-0.3 0.613 110.9 51.0 -79.6 -19.3 0.8 17.0 -16.1 86 86 A L H X>S+ 0 0 60 -4,-3.0 4,-1.4 2,-0.2 5,-1.0 0.940 107.7 48.0 -79.3 -46.9 2.7 14.3 -18.0 87 87 A H H 4>S+ 0 0 39 -4,-0.2 5,-2.2 1,-0.2 6,-1.1 0.742 120.8 39.3 -69.7 -16.7 2.3 11.5 -15.3 88 88 A A H 45S+ 0 0 16 48,-0.2 -2,-0.2 3,-0.2 -1,-0.2 0.864 118.2 37.9-107.1 -42.9 -1.4 12.2 -15.0 89 89 A H H <5S+ 0 0 104 -4,-2.4 -3,-0.2 3,-0.0 -2,-0.1 0.974 133.7 7.1 -79.9 -34.8 -2.8 12.9 -18.5 90 90 A K T <5S+ 0 0 128 -4,-1.4 -3,-0.2 -5,-0.3 -4,-0.1 0.973 128.9 39.2-121.3 -70.8 -0.9 10.4 -20.5 91 91 A L T - 0 0 79 -2,-0.5 3,-1.6 -3,-0.1 4,-0.4 -0.571 23.3-121.7 -54.0 124.4 -0.5 4.3 -10.7 95 95 A P T 3 S+ 0 0 56 0, 0.0 4,-0.3 0, 0.0 -1,-0.1 0.340 104.0 70.3 -54.9 8.3 0.6 6.3 -7.4 96 96 A V T > S+ 0 0 80 -2,-0.4 3,-1.3 2,-0.2 4,-0.5 0.912 87.0 57.5 -98.3 -44.1 1.7 3.0 -5.8 97 97 A N T X> S+ 0 0 21 -3,-1.6 4,-2.0 1,-0.2 3,-1.4 0.800 90.5 76.8 -67.6 -23.4 4.8 2.2 -7.9 98 98 A F H 3> S+ 0 0 22 -4,-0.4 4,-2.1 1,-0.3 -1,-0.2 0.758 93.5 50.2 -53.9 -30.2 6.3 5.6 -6.9 99 99 A K H <> S+ 0 0 152 -3,-1.3 4,-1.7 -4,-0.3 -1,-0.3 0.758 109.0 51.8 -84.5 -25.7 7.2 4.1 -3.4 100 100 A L H <> S+ 0 0 43 -3,-1.4 4,-1.0 -4,-0.5 -2,-0.2 0.860 112.4 45.1 -85.6 -32.1 8.9 1.1 -5.2 101 101 A L H X S+ 0 0 38 -4,-2.0 4,-1.3 2,-0.2 -2,-0.2 0.860 110.8 53.0 -80.9 -40.4 11.0 3.4 -7.3 102 102 A S H X S+ 0 0 8 -4,-2.1 4,-3.1 2,-0.2 3,-0.3 0.910 112.5 45.7 -63.4 -33.5 11.9 5.7 -4.3 103 103 A H H X S+ 0 0 10 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.736 112.6 50.7 -82.6 -23.3 13.0 2.6 -2.5 104 104 A C H X S+ 0 0 0 -4,-1.0 4,-0.7 2,-0.2 -1,-0.2 0.665 116.6 40.6 -87.3 -17.5 14.9 1.5 -5.6 105 105 A L H X S+ 0 0 4 -4,-1.3 4,-0.7 -3,-0.3 -2,-0.2 0.896 114.2 54.9 -90.1 -34.3 16.6 5.0 -5.8 106 106 A L H X S+ 0 0 2 -4,-3.1 4,-0.7 2,-0.2 3,-0.4 0.837 111.1 41.6 -65.5 -48.0 17.1 5.0 -2.0 107 107 A S H >< S+ 0 0 0 -4,-1.7 3,-3.7 2,-0.2 4,-0.3 0.892 110.7 61.6 -62.8 -56.3 19.0 1.7 -1.8 108 108 A T H 3< S+ 0 0 0 -4,-0.7 -1,-0.2 1,-0.4 -2,-0.2 -0.019 103.8 50.5 -20.1 -60.4 20.9 2.7 -5.0 109 109 A L H 3X S+ 0 0 4 -4,-0.7 4,-1.5 -3,-0.4 -1,-0.4 0.277 99.2 58.1 103.7-100.6 22.1 5.4 -3.2 110 110 A A T << S+ 0 0 0 -3,-3.7 3,-0.3 -4,-0.7 7,-0.2 0.977 106.7 56.0 -41.0 -47.8 23.4 3.6 -0.1 111 111 A V T 4 S+ 0 0 11 -4,-0.3 151,-0.5 1,-0.3 -2,-0.3 0.389 114.4 31.8 -72.3 -45.8 25.6 1.5 -2.4 112 112 A H T 4 S+ 0 0 76 -3,-0.2 -1,-0.3 149,-0.2 -2,-0.2 0.746 130.6 40.6 -89.0 -12.0 27.6 4.3 -4.2 113 113 A L >X + 0 0 11 -4,-1.5 4,-2.4 -3,-0.3 3,-0.9 -0.230 64.4 145.0-133.1 49.8 27.4 6.5 -1.1 114 114 A P T 34 S+ 0 0 60 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.683 77.1 44.1 -66.7 -36.9 28.0 4.4 2.2 115 115 A N T 34 S+ 0 0 152 1,-0.1 -2,-0.1 -5,-0.0 -5,-0.0 0.739 120.4 38.5 -73.7 -36.3 29.9 7.0 4.2 116 116 A D T <4 S+ 0 0 66 -3,-0.9 2,-1.7 -6,-0.2 -103,-0.2 0.640 95.3 82.9-106.2 -19.1 27.6 10.1 3.4 117 117 A F < + 0 0 3 -4,-2.4 -1,-0.1 -7,-0.2 141,-0.0 -0.715 61.8 157.1 -91.0 73.4 24.4 8.1 3.5 118 118 A T - 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