==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN TRANSPORT 19-FEB-97 1VHB . COMPND 2 MOLECULE: HEMOGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VITREOSCILLA STERCORARIA; . AUTHOR C.TARRICONE,A.GALIZZI,A.CODA,P.ASCENZI,M.BOLOGNESI . 270 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14524.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 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 . 4 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 0 0 0 2 0 0 0 2 2 4 0 0 0 0 0 0 0 0 0 0 0 2 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 L 0 0 120 0, 0.0 2,-0.2 0, 0.0 139,-0.0 0.000 360.0 360.0 360.0 -9.1 20.4 9.5 60.7 2 3 A D > - 0 0 61 1,-0.1 4,-2.4 137,-0.1 3,-0.3 -0.508 360.0-114.8 -88.8 156.7 17.6 11.3 62.7 3 4 A Q H > S+ 0 0 113 1,-0.2 4,-3.4 2,-0.2 5,-0.2 0.903 112.3 51.4 -55.7 -40.9 16.9 15.0 63.2 4 5 A Q H > S+ 0 0 116 2,-0.3 4,-3.5 1,-0.2 -1,-0.2 0.842 109.0 51.8 -64.1 -40.0 17.5 15.1 67.0 5 6 A T H > S+ 0 0 9 -3,-0.3 4,-3.7 2,-0.2 -1,-0.2 0.969 112.5 46.4 -60.4 -53.8 20.9 13.4 66.5 6 7 A I H X S+ 0 0 16 -4,-2.4 4,-3.7 1,-0.2 -2,-0.3 0.938 112.0 50.4 -55.9 -43.3 21.6 16.1 64.0 7 8 A N H X S+ 0 0 79 -4,-3.4 4,-2.1 1,-0.2 -1,-0.2 0.925 112.5 46.9 -58.7 -45.9 20.4 18.7 66.3 8 9 A I H X S+ 0 0 22 -4,-3.5 4,-1.7 2,-0.2 -1,-0.2 0.880 112.0 51.0 -64.6 -38.3 22.6 17.3 69.0 9 10 A I H X S+ 0 0 1 -4,-3.7 4,-2.1 -5,-0.2 3,-0.5 0.990 111.6 46.5 -64.4 -50.3 25.4 17.2 66.6 10 11 A K H < S+ 0 0 97 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.823 113.3 49.5 -58.5 -33.5 25.0 20.8 65.5 11 12 A A H < S+ 0 0 69 -4,-2.1 4,-0.3 -5,-0.2 -1,-0.2 0.786 118.1 35.9 -74.0 -36.0 24.6 22.1 69.1 12 13 A T H >X S+ 0 0 15 -4,-1.7 4,-2.3 -3,-0.5 3,-0.6 0.730 92.8 79.1 -98.5 -23.7 27.7 20.4 70.6 13 14 A V H 3X S+ 0 0 2 -4,-2.1 4,-4.0 1,-0.3 5,-0.2 0.910 94.5 54.5 -49.2 -45.9 30.4 20.4 67.9 14 15 A P H 3> S+ 0 0 65 0, 0.0 4,-1.6 0, 0.0 -1,-0.3 0.891 109.1 47.8 -57.4 -37.7 31.2 24.0 68.7 15 16 A V H <> S+ 0 0 57 -3,-0.6 4,-0.8 -4,-0.3 -2,-0.2 0.870 113.6 47.6 -69.4 -38.5 31.7 23.1 72.4 16 17 A L H >< S+ 0 0 0 -4,-2.3 3,-1.6 1,-0.2 7,-0.2 0.959 107.9 55.0 -67.1 -46.6 33.9 20.1 71.3 17 18 A K H >< S+ 0 0 77 -4,-4.0 3,-1.8 1,-0.3 -2,-0.2 0.866 100.3 61.3 -53.5 -36.6 35.9 22.3 69.0 18 19 A E H 3< S+ 0 0 158 -4,-1.6 -1,-0.3 1,-0.3 3,-0.2 0.798 110.9 39.5 -62.3 -29.6 36.6 24.7 71.9 19 20 A H T XX S+ 0 0 79 -3,-1.6 4,-1.9 -4,-0.8 3,-0.5 -0.031 77.4 132.1-108.1 29.8 38.3 21.8 73.7 20 21 A G H <> + 0 0 8 -3,-1.8 4,-2.8 1,-0.2 5,-0.3 0.842 66.0 57.1 -46.6 -49.8 40.1 20.4 70.7 21 22 A V H 3> S+ 0 0 110 1,-0.2 4,-2.6 -3,-0.2 5,-0.3 0.935 110.2 45.2 -55.4 -39.2 43.5 20.1 72.2 22 23 A T H <> S+ 0 0 46 -3,-0.5 4,-2.7 2,-0.2 5,-0.3 0.895 112.6 49.6 -69.0 -44.0 42.1 17.9 75.0 23 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.7 -7,-0.2 5,-0.2 0.965 113.7 46.5 -60.5 -47.9 40.1 15.7 72.8 24 25 A T H X S+ 0 0 13 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.922 116.5 43.1 -60.5 -51.1 43.0 15.2 70.4 25 26 A T H X S+ 0 0 73 -4,-2.6 4,-2.2 -5,-0.3 -1,-0.2 0.893 115.6 47.8 -65.6 -41.4 45.5 14.4 73.2 26 27 A T H X S+ 0 0 24 -4,-2.7 4,-2.3 -5,-0.3 5,-0.3 0.940 110.4 52.9 -65.9 -44.1 43.1 12.2 75.2 27 28 A F H X S+ 0 0 0 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.953 111.9 44.1 -55.8 -50.7 42.2 10.3 72.1 28 29 A Y H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.903 111.2 53.8 -63.3 -40.6 45.8 9.5 71.1 29 30 A K H X S+ 0 0 146 -4,-2.2 4,-1.8 -5,-0.2 -1,-0.2 0.963 116.1 37.9 -57.6 -53.8 46.9 8.6 74.7 30 31 A N H X S+ 0 0 41 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.875 112.1 57.7 -68.3 -37.9 44.1 6.0 75.0 31 32 A L H X S+ 0 0 1 -4,-2.7 4,-1.5 -5,-0.3 7,-0.2 0.968 114.5 36.7 -56.9 -55.4 44.2 4.7 71.5 32 33 A F H < S+ 0 0 40 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.858 117.8 50.4 -66.9 -33.5 47.9 3.7 71.8 33 34 A A H < S+ 0 0 49 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.2 0.944 119.7 34.7 -69.9 -49.0 47.7 2.6 75.4 34 35 A K H < S+ 0 0 120 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.593 125.0 38.9 -83.2 -14.7 44.7 0.3 75.0 35 36 A H >X + 0 0 24 -4,-1.5 3,-2.1 -5,-0.3 4,-0.5 -0.536 58.5 164.8-141.0 66.9 45.4 -0.9 71.4 36 37 A P G >4 S+ 0 0 65 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.752 70.0 73.0 -56.0 -26.8 49.1 -1.5 71.0 37 38 A E G 34 S+ 0 0 113 1,-0.2 4,-0.1 2,-0.2 -5,-0.1 0.776 94.2 52.4 -65.3 -22.5 48.5 -3.5 67.9 38 39 A V G X> S+ 0 0 10 -3,-2.1 3,-2.3 -7,-0.2 4,-0.6 0.681 85.8 87.2 -85.8 -13.0 47.6 -0.3 65.9 39 40 A R G X< S+ 0 0 124 -3,-0.8 3,-1.5 -4,-0.5 -1,-0.2 0.879 79.0 61.0 -54.9 -37.9 50.8 1.3 67.0 40 41 A P G 34 S+ 0 0 105 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.706 94.2 64.6 -62.6 -18.4 52.8 -0.1 64.1 41 42 A L G <4 0 0 64 -3,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.741 360.0 360.0 -75.4 -21.8 50.5 1.7 61.6 42 43 A F << 0 0 110 -3,-1.5 -1,-0.3 -4,-0.6 -3,-0.0 -0.459 360.0 360.0-103.9 360.0 51.7 5.0 62.9 43 ! 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 44 53 A Q 0 0 110 0, 0.0 2,-1.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 136.3 50.8 11.4 64.9 45 54 A P > - 0 0 71 0, 0.0 3,-1.9 0, 0.0 4,-0.3 -0.446 360.0-167.8 -65.8 95.4 48.3 12.9 62.5 46 55 A K T 3 S+ 0 0 124 -2,-1.5 4,-0.4 1,-0.3 3,-0.2 0.681 80.1 61.7 -57.9 -22.2 47.1 15.6 65.0 47 56 A A T 3> S+ 0 0 56 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.490 72.2 98.6 -89.2 0.1 44.2 16.4 62.8 48 57 A L H <> S+ 0 0 40 -3,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.957 90.6 35.7 -48.3 -58.9 42.6 12.9 63.0 49 58 A A H > S+ 0 0 0 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.882 115.9 52.6 -67.4 -43.1 40.0 13.8 65.6 50 59 A M H > S+ 0 0 53 -4,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.834 104.8 58.3 -62.5 -34.9 39.3 17.4 64.5 51 60 A T H X S+ 0 0 55 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.889 103.4 51.6 -64.2 -35.2 38.7 16.1 61.0 52 61 A V H X S+ 0 0 19 -4,-1.4 4,-2.7 -5,-0.3 -1,-0.2 0.953 109.6 50.1 -63.4 -40.2 35.9 13.9 62.3 53 62 A L H X S+ 0 0 1 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.938 109.8 51.8 -63.2 -41.5 34.4 16.9 64.0 54 63 A A H X S+ 0 0 37 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.898 110.4 47.2 -63.4 -41.5 34.6 18.8 60.8 55 64 A A H >< S+ 0 0 3 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.907 108.9 55.9 -66.4 -37.5 32.8 16.1 58.9 56 65 A A H >< S+ 0 0 0 -4,-2.7 3,-1.7 1,-0.3 -2,-0.2 0.890 102.8 54.6 -61.2 -42.4 30.2 15.9 61.6 57 66 A Q H 3< S+ 0 0 90 -4,-2.3 3,-0.3 1,-0.3 -1,-0.3 0.805 112.4 42.9 -67.0 -19.4 29.4 19.5 61.2 58 67 A N T X< S+ 0 0 63 -4,-1.0 3,-1.2 -3,-0.6 -1,-0.3 -0.171 76.8 128.2-104.5 26.6 28.8 19.0 57.5 59 68 A I G X + 0 0 27 -3,-1.7 3,-0.7 1,-0.3 -1,-0.2 0.804 68.7 54.1 -59.3 -28.9 26.9 15.9 58.2 60 69 A E G 3 S+ 0 0 101 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.650 118.0 36.7 -78.6 -14.8 24.0 17.1 56.0 61 70 A N G X + 0 0 57 -3,-1.2 3,-1.6 -6,-0.2 4,-0.4 -0.315 66.4 153.8-132.5 56.7 26.3 17.7 53.1 62 71 A L G X + 0 0 33 -3,-0.7 3,-2.3 1,-0.3 4,-0.4 0.835 68.2 67.7 -53.1 -36.4 28.9 14.8 53.2 63 72 A P G > S+ 0 0 25 0, 0.0 3,-1.4 0, 0.0 -1,-0.3 0.805 90.2 64.9 -55.2 -32.0 29.5 15.0 49.4 64 73 A A G < S+ 0 0 33 -3,-1.6 -2,-0.2 1,-0.3 4,-0.2 0.754 99.0 52.1 -64.9 -21.2 31.0 18.4 49.9 65 74 A I G X> S+ 0 0 35 -3,-2.3 4,-2.2 -4,-0.4 3,-0.8 0.445 79.6 105.2 -95.7 5.1 33.9 16.9 51.9 66 75 A L H <> S+ 0 0 34 -3,-1.4 4,-3.1 -4,-0.4 5,-0.2 0.827 70.2 58.1 -50.4 -45.1 34.7 14.3 49.3 67 76 A P H 3> S+ 0 0 64 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.917 113.1 42.1 -57.5 -38.8 37.9 15.9 48.0 68 77 A A H <> S+ 0 0 57 -3,-0.8 4,-2.5 2,-0.2 5,-0.2 0.943 112.9 52.7 -71.1 -47.0 39.4 15.7 51.5 69 78 A V H X S+ 0 0 2 -4,-2.2 4,-3.1 1,-0.2 5,-0.2 0.923 108.3 52.5 -54.5 -42.4 38.0 12.2 52.2 70 79 A K H X S+ 0 0 97 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.898 107.4 48.6 -65.1 -42.8 39.6 11.0 49.1 71 80 A K H X S+ 0 0 161 -4,-1.5 4,-1.1 -5,-0.2 -1,-0.2 0.926 115.7 45.4 -63.8 -43.7 43.1 12.3 49.8 72 81 A I H >X S+ 0 0 53 -4,-2.5 4,-2.8 1,-0.2 3,-0.8 0.953 106.8 59.7 -63.2 -46.3 43.0 10.7 53.3 73 82 A A H 3X S+ 0 0 0 -4,-3.1 4,-2.9 1,-0.3 5,-0.2 0.899 102.6 52.3 -49.3 -43.7 41.6 7.4 52.0 74 83 A V H 3X S+ 0 0 47 -4,-1.7 4,-1.9 1,-0.2 -1,-0.3 0.860 110.3 47.7 -63.8 -35.3 44.6 6.9 49.9 75 84 A K H S+ 0 0 45 -4,-2.8 5,-2.4 1,-0.2 4,-0.8 0.908 110.7 48.0 -63.0 -41.6 44.7 5.0 54.8 77 86 A C H <5S+ 0 0 23 -4,-2.9 3,-0.4 1,-0.2 -2,-0.2 0.860 108.0 53.0 -70.9 -34.3 45.1 2.4 52.0 78 87 A Q H <5S+ 0 0 163 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.850 112.2 48.4 -63.2 -36.3 48.9 2.8 51.8 79 88 A A H <5S- 0 0 47 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.604 116.0-109.3 -80.5 -13.6 49.0 2.2 55.6 80 89 A G T <5 + 0 0 40 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.726 49.4 176.3 88.2 26.2 46.9 -0.9 55.8 81 90 A V < - 0 0 23 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.418 14.1-156.2 -66.3 133.6 43.8 0.7 57.5 82 91 A A >> - 0 0 38 1,-0.1 3,-2.1 -2,-0.1 4,-0.6 -0.832 29.7-119.0-114.6 155.4 41.1 -1.9 57.9 83 92 A A G >4 S+ 0 0 56 -2,-0.3 3,-1.3 1,-0.3 -1,-0.1 0.878 115.2 64.3 -58.7 -28.6 37.3 -1.6 58.3 84 93 A A G 34 S+ 0 0 77 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.623 92.2 61.8 -69.2 -20.0 37.9 -3.4 61.6 85 94 A H G <> S+ 0 0 49 -3,-2.1 4,-2.0 1,-0.1 3,-0.3 0.657 85.6 78.9 -75.5 -23.4 39.9 -0.4 62.9 86 95 A Y H S+ 0 0 86 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.826 109.2 53.8 -63.8 -32.4 35.2 0.9 65.8 88 97 A I H > S+ 0 0 31 -4,-0.4 4,-1.9 -3,-0.3 5,-0.2 0.949 110.5 44.9 -70.4 -45.5 38.3 1.1 67.9 89 98 A V H X S+ 0 0 28 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.923 113.5 53.1 -61.4 -39.5 39.0 4.6 66.9 90 99 A G H X S+ 0 0 7 -4,-2.6 4,-2.4 -5,-0.2 5,-0.3 0.930 106.3 51.9 -61.8 -45.7 35.3 5.4 67.4 91 100 A Q H X S+ 0 0 113 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.916 112.4 44.9 -59.9 -43.2 35.4 4.0 70.9 92 101 A E H X S+ 0 0 4 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.851 110.2 54.5 -70.9 -32.3 38.4 6.2 71.9 93 102 A L H X S+ 0 0 3 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.958 109.2 47.5 -63.6 -49.4 36.9 9.3 70.3 94 103 A L H X S+ 0 0 33 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.862 108.9 54.9 -60.7 -35.8 33.7 9.0 72.4 95 104 A G H X S+ 0 0 33 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.2 0.951 109.5 47.1 -62.8 -45.5 35.7 8.4 75.5 96 105 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.872 112.2 50.0 -61.4 -41.0 37.5 11.7 74.7 97 106 A I H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.856 108.6 52.9 -66.3 -36.0 34.2 13.5 74.1 98 107 A K H X S+ 0 0 126 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.930 107.0 52.0 -66.0 -45.8 32.8 12.1 77.3 99 108 A E H < S+ 0 0 119 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.914 113.0 45.2 -54.4 -48.1 35.7 13.4 79.3 100 109 A V H < S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.822 112.9 48.4 -67.9 -38.0 35.3 16.9 77.8 101 110 A L H >< S+ 0 0 21 -4,-1.8 3,-1.5 1,-0.2 -1,-0.2 0.858 79.2 167.0 -74.7 -31.7 31.6 17.1 78.2 102 111 A G G >< S+ 0 0 44 -4,-2.3 3,-2.1 1,-0.3 -1,-0.2 -0.352 71.0 7.7 56.6-124.3 31.6 16.0 81.8 103 112 A D G 3 S+ 0 0 172 1,-0.3 -1,-0.3 -2,-0.1 -2,-0.1 0.836 131.6 56.9 -49.6 -45.3 28.1 16.7 83.4 104 113 A A G < S+ 0 0 54 -3,-1.5 2,-2.0 1,-0.2 -1,-0.3 0.461 78.5 102.9 -68.4 -7.1 26.7 17.7 80.1 105 114 A A < + 0 0 14 -3,-2.1 -1,-0.2 -7,-0.2 -3,-0.1 -0.307 54.8 173.1 -76.7 53.6 27.7 14.2 78.7 106 115 A T >> - 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