==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 11-MAR-99 4VHB . COMPND 2 MOLECULE: PROTEIN (HEMOGLOBIN); . SOURCE 2 ORGANISM_SCIENTIFIC: VITREOSCILLA STERCORARIA; . AUTHOR M.BOLOGNESI,A.BOFFI,M.COLETTA,A.MOZZARELLI,A.PESCE, . 275 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 82.2 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 . 3 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 177 64.4 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 3 1 0 0 0 0 0 0 0 0 0 0 0 2 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 M 0 0 86 0, 0.0 2,-0.5 0, 0.0 142,-0.1 0.000 360.0 360.0 360.0-103.8 18.6 6.7 58.5 2 2 A L - 0 0 33 139,-0.1 2,-0.1 4,-0.0 112,-0.0 -0.759 360.0-138.5 -87.3 130.7 19.7 9.3 60.9 3 3 A D > - 0 0 85 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.345 19.1-106.5 -81.5 169.6 16.7 10.8 62.6 4 4 A Q H > S+ 0 0 144 2,-0.2 4,-4.1 1,-0.2 5,-0.3 0.925 115.8 56.3 -66.7 -43.2 16.2 14.6 63.3 5 5 A Q H > S+ 0 0 110 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 111.9 46.3 -55.1 -32.0 16.7 14.5 67.0 6 6 A T H > S+ 0 0 5 2,-0.2 4,-2.7 -3,-0.2 -1,-0.2 0.938 113.5 45.9 -74.4 -53.7 20.1 13.0 66.3 7 7 A I H X S+ 0 0 21 -4,-2.5 4,-3.1 1,-0.2 5,-0.3 0.963 114.0 52.6 -57.3 -38.7 21.0 15.4 63.6 8 8 A N H X S+ 0 0 66 -4,-4.1 4,-2.4 1,-0.3 -2,-0.2 0.919 108.6 47.5 -60.9 -49.9 19.8 18.1 66.0 9 9 A I H X S+ 0 0 19 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.900 113.8 48.8 -59.3 -39.7 22.0 16.9 68.8 10 10 A I H X S+ 0 0 0 -4,-2.7 4,-2.2 2,-0.2 3,-0.2 0.975 112.0 46.8 -62.7 -53.8 24.9 16.7 66.4 11 11 A K H < S+ 0 0 109 -4,-3.1 -2,-0.2 1,-0.3 -1,-0.2 0.912 117.2 44.8 -56.5 -43.4 24.4 20.2 65.0 12 12 A A H < S+ 0 0 70 -4,-2.4 -1,-0.3 -5,-0.3 4,-0.2 0.781 119.2 38.3 -68.7 -40.3 24.0 21.7 68.4 13 13 A T H X S+ 0 0 19 -4,-2.1 4,-2.4 -3,-0.2 3,-0.3 0.607 92.5 80.0 -90.2 -22.5 26.8 20.0 70.2 14 14 A V H X S+ 0 0 2 -4,-2.2 4,-3.3 1,-0.2 5,-0.3 0.914 91.2 56.8 -52.1 -44.4 29.7 19.9 67.7 15 15 A P H > S+ 0 0 67 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.872 107.6 48.8 -58.5 -35.0 30.5 23.5 68.4 16 16 A V H > S+ 0 0 65 -3,-0.3 4,-1.5 -4,-0.2 -2,-0.2 0.933 111.8 47.5 -68.7 -45.8 31.0 22.6 72.1 17 17 A L H < S+ 0 0 0 -4,-2.4 7,-0.3 1,-0.2 3,-0.2 0.933 110.1 53.9 -60.0 -43.0 33.2 19.6 71.2 18 18 A K H >< S+ 0 0 79 -4,-3.3 3,-1.8 1,-0.2 4,-0.2 0.896 103.2 56.6 -60.3 -37.1 35.3 21.8 68.8 19 19 A E H 3< S+ 0 0 173 -4,-1.7 3,-0.3 1,-0.3 -1,-0.2 0.912 112.0 42.0 -59.9 -38.5 35.9 24.2 71.6 20 20 A H T >X S+ 0 0 82 -4,-1.5 4,-1.9 -3,-0.2 3,-1.1 0.224 81.6 127.7 -90.9 16.0 37.3 21.4 73.7 21 21 A G H <> + 0 0 6 -3,-1.8 4,-3.0 1,-0.2 5,-0.3 0.797 64.5 55.0 -35.9 -53.2 39.2 20.0 70.6 22 22 A V H 3> S+ 0 0 111 -3,-0.3 4,-2.1 -4,-0.2 -1,-0.2 0.926 111.3 47.4 -58.3 -36.0 42.7 19.8 72.2 23 23 A T H <> S+ 0 0 62 -3,-1.1 4,-2.4 1,-0.2 5,-0.3 0.960 112.5 45.7 -73.6 -45.5 41.3 17.7 74.9 24 24 A I H X S+ 0 0 0 -4,-1.9 4,-2.8 -7,-0.3 -2,-0.2 0.942 113.8 50.0 -62.2 -48.0 39.3 15.3 72.8 25 25 A T H X S+ 0 0 13 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.925 114.5 42.8 -55.5 -48.1 42.2 14.8 70.3 26 26 A T H X S+ 0 0 68 -4,-2.1 4,-1.9 -5,-0.3 5,-0.2 0.875 116.7 46.7 -71.5 -36.6 44.8 14.1 73.0 27 27 A T H X S+ 0 0 22 -4,-2.4 4,-2.7 -5,-0.2 5,-0.3 0.916 111.8 53.8 -69.8 -42.8 42.6 11.8 75.1 28 28 A F H X S+ 0 0 1 -4,-2.8 4,-2.6 -5,-0.3 -2,-0.2 0.946 112.7 39.1 -54.9 -53.9 41.6 10.1 72.0 29 29 A Y H X S+ 0 0 25 -4,-2.2 4,-2.6 1,-0.2 5,-0.3 0.907 114.8 54.2 -69.4 -37.3 45.1 9.2 70.7 30 30 A K H X S+ 0 0 160 -4,-1.9 4,-2.0 -5,-0.2 5,-0.2 0.958 114.3 40.1 -60.8 -51.2 46.3 8.4 74.1 31 31 A N H X S+ 0 0 29 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.890 112.2 56.6 -64.8 -38.5 43.5 6.0 74.7 32 32 A L H X S+ 0 0 3 -4,-2.6 4,-1.8 -5,-0.3 7,-0.2 0.935 113.5 38.7 -56.9 -51.3 43.7 4.5 71.3 33 33 A F H < S+ 0 0 40 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.809 117.6 48.4 -72.7 -30.1 47.3 3.6 71.5 34 34 A A H < S+ 0 0 63 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.953 119.6 37.6 -75.8 -48.4 47.3 2.4 75.1 35 35 A K H < S+ 0 0 120 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.705 126.9 33.8 -73.5 -25.2 44.1 0.2 74.6 36 36 A H >< + 0 0 27 -4,-1.8 3,-2.4 -5,-0.3 4,-0.5 -0.459 59.9 164.4-133.6 65.0 44.9 -1.1 71.1 37 37 A P G > + 0 0 63 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.767 67.8 78.4 -54.9 -24.0 48.6 -1.5 70.7 38 38 A E G 3 S+ 0 0 124 1,-0.2 4,-0.1 2,-0.1 -5,-0.1 0.713 92.1 50.2 -59.0 -20.8 48.0 -3.6 67.7 39 39 A V G X> S+ 0 0 6 -3,-2.4 3,-2.0 -7,-0.2 4,-0.7 0.644 83.6 93.3 -94.4 -11.6 47.3 -0.5 65.5 40 40 A R G X4 S+ 0 0 125 -3,-1.3 3,-1.4 -4,-0.5 -1,-0.1 0.868 79.0 55.5 -43.7 -50.2 50.5 1.3 66.5 41 41 A P G 34 S+ 0 0 107 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.657 94.0 68.6 -55.7 -30.4 52.6 0.1 63.7 42 42 A L G <4 0 0 65 -3,-2.0 -2,-0.2 -4,-0.1 41,-0.1 0.798 360.0 360.0 -67.7 -25.9 50.2 1.4 61.0 43 43 A F << 0 0 134 -3,-1.4 -3,-0.1 -4,-0.7 -1,-0.1 0.881 360.0 360.0 -95.0 360.0 51.1 4.8 62.1 44 ! 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 45 52 A E 0 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.8 55.8 13.8 65.1 46 53 A Q - 0 0 133 1,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.800 360.0 -97.2-122.8 149.0 52.5 12.2 66.2 47 54 A P + 0 0 38 0, 0.0 -18,-0.1 0, 0.0 -1,-0.0 -0.471 44.8 161.2 -71.8 153.7 49.1 12.0 64.4 48 55 A K + 0 0 115 -2,-0.1 4,-0.4 -19,-0.0 3,-0.1 0.370 47.9 83.4-144.1 -10.4 46.5 14.7 65.4 49 56 A A > + 0 0 62 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.693 64.3 86.5 -87.8 -10.3 43.8 15.0 62.8 50 57 A L H > S+ 0 0 43 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 91.3 37.9 -49.2 -68.8 41.3 12.3 63.6 51 58 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.890 117.7 50.1 -61.1 -40.4 38.9 13.7 66.0 52 59 A M H > S+ 0 0 59 -4,-0.4 4,-1.6 1,-0.2 -1,-0.2 0.853 109.9 52.1 -69.7 -32.9 38.8 17.2 64.5 53 60 A T H X S+ 0 0 53 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.884 108.5 49.8 -67.9 -39.0 38.2 15.6 61.1 54 61 A V H X S+ 0 0 11 -4,-2.1 4,-2.6 1,-0.2 -2,-0.2 0.927 110.5 51.2 -63.4 -40.2 35.2 13.6 62.4 55 62 A L H X S+ 0 0 1 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.858 109.5 50.3 -63.7 -36.7 33.9 16.8 64.0 56 63 A A H X S+ 0 0 41 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.893 111.9 46.2 -67.8 -41.1 34.2 18.6 60.7 57 64 A A H >< S+ 0 0 3 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.891 111.1 54.1 -65.7 -41.7 32.3 15.8 58.8 58 65 A A H >< S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.3 -1,-0.2 0.846 102.5 56.1 -62.8 -35.6 29.7 15.8 61.6 59 66 A Q H 3< S+ 0 0 88 -4,-1.8 -1,-0.3 1,-0.3 3,-0.3 0.773 110.8 45.7 -63.0 -29.8 29.3 19.5 61.1 60 67 A N T X< S+ 0 0 58 -4,-0.8 3,-2.3 -3,-0.8 -1,-0.3 0.084 77.4 130.7 -98.8 26.7 28.5 18.5 57.4 61 68 A I T < + 0 0 12 -3,-1.5 3,-0.4 1,-0.3 -1,-0.2 0.674 68.0 48.8 -58.5 -27.7 26.3 15.7 58.5 62 69 A E T 3 S+ 0 0 132 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.507 121.9 32.1 -92.7 -6.0 23.4 16.7 56.2 63 70 A N X + 0 0 50 -3,-2.3 3,-1.7 1,-0.1 4,-0.4 -0.405 64.7 162.2-148.2 66.0 25.5 17.0 53.1 64 71 A L G > S+ 0 0 25 -3,-0.4 3,-2.0 1,-0.3 4,-0.3 0.856 70.3 71.1 -57.2 -30.2 28.4 14.5 53.3 65 72 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.826 84.8 70.9 -57.4 -26.1 29.0 14.8 49.6 66 73 A A G < S+ 0 0 28 -3,-1.7 -2,-0.2 1,-0.3 4,-0.2 0.808 100.0 46.5 -60.3 -29.2 30.3 18.3 50.3 67 74 A I G X> S+ 0 0 34 -3,-2.0 4,-2.5 -4,-0.4 3,-0.9 0.397 79.3 107.2 -97.6 10.9 33.4 16.8 52.0 68 75 A L H <> S+ 0 0 14 -3,-1.9 4,-3.1 -4,-0.3 5,-0.2 0.849 70.9 61.3 -56.2 -33.4 34.2 14.1 49.4 69 76 A P H 3> S+ 0 0 71 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.902 112.7 39.0 -63.3 -34.0 37.3 15.8 48.0 70 77 A A H X> S+ 0 0 53 -3,-0.9 4,-2.2 2,-0.2 3,-0.6 0.922 115.2 51.9 -76.4 -47.9 38.8 15.5 51.5 71 78 A V H 3X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.3 5,-0.2 0.932 107.2 54.9 -53.4 -44.2 37.4 12.0 52.2 72 79 A K H 3X S+ 0 0 115 -4,-3.1 4,-1.3 1,-0.2 -1,-0.3 0.797 110.3 44.1 -57.1 -41.7 38.8 10.8 48.9 73 80 A K H S+ 0 0 52 -4,-2.7 5,-2.4 2,-0.2 4,-1.0 0.941 111.2 45.5 -69.7 -44.8 44.2 4.9 54.7 79 86 A C H <5S+ 0 0 26 -4,-3.4 3,-0.5 1,-0.2 -1,-0.2 0.899 112.1 52.6 -67.1 -34.5 44.5 2.3 51.9 80 87 A Q H <5S+ 0 0 158 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.888 111.7 46.8 -62.2 -37.1 48.2 3.0 51.7 81 88 A A H <5S- 0 0 42 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.557 117.9-107.3 -80.0 -20.0 48.5 2.4 55.5 82 89 A G T <5 + 0 0 39 -4,-1.0 2,-0.2 -3,-0.5 -3,-0.2 0.736 52.0 173.9 96.5 25.6 46.5 -0.8 55.6 83 90 A V < - 0 0 23 -5,-2.4 2,-0.3 -6,-0.1 -1,-0.2 -0.510 12.8-159.1 -69.3 132.2 43.3 0.5 57.3 84 91 A A >> - 0 0 44 -2,-0.2 3,-2.4 1,-0.1 4,-0.7 -0.840 29.1-116.1-116.6 154.9 40.5 -2.1 57.6 85 92 A A T >4 S+ 0 0 59 -2,-0.3 3,-1.2 1,-0.3 -1,-0.1 0.867 115.7 59.2 -51.3 -39.4 36.8 -1.9 58.0 86 93 A A T 3> S+ 0 0 79 1,-0.3 4,-0.6 2,-0.2 -1,-0.3 0.660 93.8 66.3 -71.3 -16.1 37.1 -3.6 61.3 87 94 A H H X> S+ 0 0 50 -3,-2.4 4,-2.0 1,-0.2 3,-0.5 0.833 86.7 73.4 -69.3 -29.8 39.4 -0.9 62.6 88 95 A Y H S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.885 109.3 51.4 -66.9 -32.3 34.6 0.4 65.5 90 97 A I H < S+ 0 0 120 -4,-2.2 3,-0.7 1,-0.2 -2,-0.2 0.982 114.8 41.1 -56.9 -52.8 35.1 12.8 79.2 102 109 A V H 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.813 108.5 56.7 -65.1 -35.5 34.8 16.3 77.9 103 110 A L H >< S+ 0 0 17 -4,-2.4 3,-2.6 -5,-0.2 -1,-0.3 0.850 81.7 169.1 -69.9 -18.0 31.1 16.6 77.9 104 111 A G G X< + 0 0 41 -4,-1.5 3,-2.0 -3,-0.7 -1,-0.2 -0.277 69.9 2.7 51.3-127.6 31.3 15.7 81.6 105 112 A D G 3 S+ 0 0 174 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.533 132.4 60.3 -62.3 -12.4 27.9 16.3 83.2 106 113 A A G < S+ 0 0 52 -3,-2.6 2,-3.1 -6,-0.1 -1,-0.3 0.529 74.3 108.1 -92.2 -10.5 26.4 17.2 79.8 107 114 A A < + 0 0 20 -3,-2.0 -1,-0.1 -7,-0.2 -3,-0.1 -0.294 53.6 177.8 -66.1 65.9 27.3 13.8 78.5 108 115 A T > - 0 0 65 -2,-3.1 4,-2.8 1,-0.1 5,-0.2 -0.313 41.1-116.0 -71.4 163.7 23.8 12.5 78.4 109 116 A D H > S+ 0 0 119 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.893 116.9 50.2 -66.3 -38.4 23.0 9.0 77.1 110 117 A D H > S+ 0 0 117 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.858 111.7 49.2 -68.1 -31.9 21.0 10.5 74.2 111 118 A I H > S+ 0 0 31 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.949 112.0 46.3 -70.6 -46.7 23.9 12.7 73.3 112 119 A L H X S+ 0 0 26 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.903 113.5 52.0 -61.6 -37.4 26.4 9.9 73.5 113 120 A D H X S+ 0 0 85 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.872 107.0 50.4 -67.4 -38.8 24.1 7.8 71.4 114 121 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.910 111.1 49.7 -68.1 -38.5 23.6 10.4 68.7 115 122 A W H X S+ 0 0 2 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.907 108.1 53.8 -66.1 -37.0 27.4 10.8 68.5 116 123 A G H X S+ 0 0 32 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.962 111.1 46.2 -58.9 -46.9 27.7 7.0 68.2 117 124 A K H X S+ 0 0 108 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.910 112.3 49.6 -65.1 -38.4 25.3 7.1 65.3 118 125 A A H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.877 108.4 51.4 -66.2 -43.2 26.9 9.9 63.6 119 126 A Y H X S+ 0 0 22 -4,-2.7 4,-3.9 1,-0.2 5,-0.3 0.958 108.8 55.0 -58.3 -44.4 30.4 8.4 63.8 120 127 A G H X S+ 0 0 25 -4,-2.5 4,-2.7 1,-0.3 -2,-0.2 0.931 109.0 45.4 -50.8 -53.3 28.8 5.3 62.3 121 128 A V H X S+ 0 0 48 -4,-2.2 4,-1.0 1,-0.2 -1,-0.3 0.884 115.1 47.8 -60.0 -41.8 27.4 7.2 59.3 122 129 A I H >X S+ 0 0 5 -4,-2.4 4,-1.5 1,-0.2 3,-1.0 0.961 111.6 48.7 -65.2 -50.2 30.7 9.0 58.8 123 130 A A H 3X S+ 0 0 6 -4,-3.9 4,-3.3 1,-0.3 5,-0.3 0.899 103.3 62.4 -58.7 -38.0 32.8 5.9 59.1 124 131 A D H 3X S+ 0 0 81 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.3 0.842 101.1 53.7 -58.4 -32.0 30.5 4.0 56.6 125 132 A V H < S+ 0 0 52 -4,-2.3 3,-1.2 1,-0.3 4,-0.4 0.892 105.5 59.1 -66.7 -38.5 39.5 -3.2 44.5 136 143 A Q H >< S+ 0 0 129 -4,-2.1 3,-0.9 1,-0.3 -1,-0.3 0.822 98.7 59.8 -63.0 -26.3 40.6 -0.6 42.1 137 144 A A H 3< S+ 0 0 89 -4,-1.3 -1,-0.3 -3,-0.4 -2,-0.2 0.778 107.8 43.6 -71.4 -26.1 44.2 -1.6 43.0 138 145 A V T << 0 0 122 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.251 360.0 360.0 -99.2 5.9 43.6 -5.2 41.8 139 146 A E < 0 0 201 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.2 -0.022 360.0 360.0 160.8 360.0 41.8 -4.1 38.6 140 !* 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 0.0 141 2 B L 0 0 74 0, 0.0 2,-0.1 0, 0.0 -139,-0.1 0.000 360.0 360.0 360.0 125.6 15.0 11.3 54.6 142 3 B D > - 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0 0 66 -2,-3.1 4,-3.9 1,-0.1 5,-0.3 -0.205 38.4-125.5 -57.2 146.4 -0.4 8.2 46.1 249 116 B D H > S+ 0 0 109 1,-0.3 4,-3.8 2,-0.2 5,-0.2 0.930 115.0 52.7 -60.5 -40.7 0.6 11.8 46.9 250 117 B D H > S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.894 112.6 44.7 -62.1 -35.4 2.6 10.4 49.8 251 118 B I H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.953 115.3 46.3 -69.8 -50.9 4.3 8.0 47.4 252 119 B L H X S+ 0 0 18 -4,-3.9 4,-2.4 1,-0.2 -2,-0.2 0.915 113.1 51.9 -58.0 -41.9 4.8 10.7 44.8 253 120 B D H X S+ 0 0 90 -4,-3.8 4,-2.2 -5,-0.3 -1,-0.2 0.914 106.8 51.4 -66.1 -36.0 6.1 12.9 47.6 254 121 B A H X S+ 0 0 2 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.902 109.6 51.3 -67.3 -34.2 8.5 10.3 48.8 255 122 B W H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.911 106.9 53.4 -67.9 -35.7 9.8 10.0 45.2 256 123 B G H X S+ 0 0 34 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.962 111.0 47.1 -60.8 -46.0 10.3 13.8 45.0 257 124 B K H X S+ 0 0 110 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.894 111.8 49.5 -64.6 -39.3 12.3 13.7 48.2 258 125 B A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.900 108.8 50.9 -66.3 -43.9 14.4 10.8 47.0 259 126 B Y H X S+ 0 0 20 -4,-2.6 4,-3.9 2,-0.2 5,-0.3 0.940 108.7 54.5 -60.8 -42.8 15.3 12.3 43.7 260 127 B G H X S+ 0 0 25 -4,-2.2 4,-3.8 -5,-0.3 -2,-0.2 0.969 108.6 47.0 -52.3 -54.4 16.3 15.5 45.5 261 128 B V H X S+ 0 0 45 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.895 115.9 45.1 -56.6 -42.5 18.7 13.6 47.7 262 129 B I H >X S+ 0 0 6 -4,-2.4 4,-1.5 2,-0.2 3,-0.6 0.938 112.1 50.2 -68.6 -44.9 20.1 11.8 44.8 263 130 B A H 3X S+ 0 0 5 -4,-3.9 4,-3.1 1,-0.2 3,-0.3 0.942 103.0 63.6 -59.0 -39.2 20.4 14.9 42.7 264 131 B D H 3X S+ 0 0 82 -4,-3.8 4,-2.1 -5,-0.3 -1,-0.2 0.849 101.4 51.4 -54.4 -35.3 22.2 16.6 45.7 265 132 B V H X S+ 0 0 91 -4,-2.9 3,-0.7 2,-0.2 4,-0.6 0.963 111.2 48.5 -59.8 -43.1 34.0 22.2 37.7 275 142 B A H >< S+ 0 0 62 -4,-2.5 3,-1.5 1,-0.3 -2,-0.2 0.927 107.2 54.6 -64.4 -39.4 36.2 23.9 40.3 276 143 B Q H 3< S+ 0 0 146 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.799 96.8 65.9 -63.6 -31.2 39.0 21.4 39.8 277 144 B A H << 0 0 90 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.748 360.0 360.0 -62.3 -23.4 39.0 22.2 36.1 278 145 B V << 0 0 163 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.1 -0.420 360.0 360.0-107.0 360.0 40.2 25.8 36.9