==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXYGEN STORAGE/TRANSPORT 09-JAN-02 1KR7 . COMPND 2 MOLECULE: NEURAL GLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CEREBRATULUS LACTEUS; . AUTHOR A.PESCE,M.NARDINI,S.DEWILDE,E.GEUENS,K.YAMAUCHI,P.ASCENZI, . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6355.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 74.5 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 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 59 53.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.7 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 1 1 0 0 0 0 0 1 0 1 0 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 0 A M 0 0 237 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 27.6 54.0 15.7 2 1 A V - 0 0 66 1,-0.1 2,-2.0 2,-0.0 3,-0.2 -0.314 360.0-121.2 -54.1 134.5 30.3 51.3 15.2 3 2 A N > + 0 0 103 1,-0.2 4,-2.0 91,-0.2 3,-0.5 -0.503 44.4 166.4 -81.5 73.8 30.4 50.4 11.5 4 3 A W H > S+ 0 0 19 -2,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.814 70.5 61.5 -62.4 -30.4 29.7 46.7 12.1 5 4 A A H > S+ 0 0 50 -3,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.925 107.4 44.7 -62.1 -41.0 28.9 46.2 8.4 6 5 A A H > S+ 0 0 22 -3,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.891 112.3 51.5 -68.4 -39.8 32.4 47.2 7.6 7 6 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.936 110.6 49.4 -60.2 -45.1 33.9 45.0 10.4 8 7 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.904 107.7 53.4 -64.4 -39.9 31.9 42.1 9.1 9 8 A D H X S+ 0 0 31 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.934 111.6 45.6 -59.4 -42.8 33.1 42.6 5.5 10 9 A D H X S+ 0 0 61 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.889 109.2 57.4 -67.9 -35.3 36.7 42.6 6.8 11 10 A F H X S+ 0 0 18 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.941 107.5 45.7 -57.8 -51.2 35.9 39.5 8.9 12 11 A Y H X S+ 0 0 10 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.882 110.8 54.1 -64.4 -36.4 34.8 37.5 5.9 13 12 A Q H X S+ 0 0 62 -4,-2.0 4,-1.7 -5,-0.2 -1,-0.2 0.940 113.0 43.0 -60.3 -45.0 37.8 38.7 3.9 14 13 A E H X S+ 0 0 48 -4,-2.6 4,-2.1 2,-0.2 5,-0.2 0.926 114.8 50.4 -65.2 -43.8 40.1 37.4 6.6 15 14 A L H X S+ 0 0 13 -4,-2.8 4,-2.2 1,-0.2 7,-0.2 0.927 115.4 39.7 -62.2 -49.4 38.2 34.2 7.1 16 15 A F H < S+ 0 0 3 -4,-2.6 -1,-0.2 2,-0.2 -2,-0.2 0.736 111.4 57.3 -76.9 -23.2 38.1 33.2 3.5 17 16 A K H < S+ 0 0 136 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.922 116.7 36.2 -69.0 -41.7 41.6 34.3 2.8 18 17 A A H < S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.2 -3,-0.2 0.816 135.4 22.5 -80.2 -30.7 42.9 31.9 5.5 19 18 A H >X + 0 0 38 -4,-2.2 3,-1.9 -5,-0.2 4,-0.5 -0.602 66.0 171.9-137.4 72.4 40.3 29.1 4.9 20 19 A P G >4 S+ 0 0 74 0, 0.0 3,-1.3 0, 0.0 4,-0.3 0.807 75.2 66.0 -54.6 -31.7 39.1 29.4 1.3 21 20 A E G >4 S+ 0 0 105 1,-0.3 3,-1.4 2,-0.2 4,-0.3 0.753 85.7 70.0 -66.4 -22.7 37.3 26.1 1.6 22 21 A Y G X4 S+ 0 0 42 -3,-1.9 3,-1.6 1,-0.3 -1,-0.3 0.841 89.1 65.5 -61.4 -30.0 34.9 27.5 4.2 23 22 A Q G X< S+ 0 0 17 -3,-1.3 3,-1.7 -4,-0.5 -1,-0.3 0.753 84.4 73.2 -65.7 -22.5 33.4 29.6 1.4 24 23 A N G < S+ 0 0 88 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.675 87.7 62.7 -66.7 -16.7 32.2 26.4 -0.3 25 24 A K G < S+ 0 0 99 -3,-1.6 -1,-0.3 -4,-0.3 2,-0.2 0.522 95.9 77.4 -85.5 -3.7 29.5 26.0 2.3 26 25 A F S X S- 0 0 59 -3,-1.7 3,-1.5 -4,-0.2 16,-0.1 -0.601 89.9-111.9-107.4 166.8 27.8 29.3 1.3 27 26 A G T 3 S+ 0 0 72 1,-0.3 14,-0.2 -2,-0.2 15,-0.1 0.585 116.4 60.0 -70.8 -11.3 25.6 30.5 -1.5 28 27 A F T > S+ 0 0 1 -5,-0.2 3,-1.9 13,-0.1 -1,-0.3 0.021 74.8 153.3-104.5 23.3 28.5 32.6 -2.8 29 28 A K T < + 0 0 134 -3,-1.5 -5,-0.1 1,-0.2 3,-0.1 -0.238 66.9 17.1 -47.0 137.0 30.7 29.6 -3.3 30 29 A G T 3 S+ 0 0 71 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.255 89.6 134.5 82.9 -11.4 33.3 30.3 -6.0 31 30 A V < - 0 0 37 -3,-1.9 -1,-0.2 -8,-0.1 5,-0.1 -0.514 64.0-106.5 -77.4 134.2 32.9 34.0 -6.0 32 31 A A > - 0 0 63 -2,-0.3 3,-2.3 1,-0.1 4,-0.5 -0.271 25.5-124.2 -57.2 140.6 36.1 36.1 -6.1 33 32 A L G > S+ 0 0 49 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.863 111.6 56.5 -56.7 -37.1 36.8 37.7 -2.7 34 33 A G G 3 S+ 0 0 80 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.548 108.2 49.8 -72.3 -4.7 36.9 41.1 -4.3 35 34 A S G X S+ 0 0 69 -3,-2.3 3,-1.6 1,-0.1 -1,-0.2 0.372 77.0 98.7-112.0 0.8 33.5 40.6 -5.7 36 35 A L G X S+ 0 0 0 -3,-1.1 3,-2.2 -4,-0.5 7,-0.2 0.893 77.7 61.1 -59.2 -38.3 31.6 39.4 -2.6 37 36 A K G 3 S+ 0 0 144 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.739 104.9 49.2 -62.9 -18.2 30.2 42.9 -2.0 38 37 A G G < S+ 0 0 64 -3,-1.6 2,-0.5 4,-0.0 -1,-0.3 0.222 91.8 99.4-101.9 14.5 28.5 42.6 -5.4 39 38 A N <> - 0 0 35 -3,-2.2 4,-2.5 1,-0.1 5,-0.2 -0.893 62.9-150.0-107.5 127.0 27.0 39.2 -4.7 40 39 A A H > S+ 0 0 75 -2,-0.5 4,-1.9 1,-0.2 5,-0.2 0.874 97.6 51.1 -63.7 -40.6 23.4 38.9 -3.5 41 40 A A H > S+ 0 0 41 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.920 112.3 48.2 -63.6 -40.4 23.9 35.8 -1.5 42 41 A Y H > S+ 0 0 5 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.922 106.4 56.3 -64.6 -43.5 26.8 37.4 0.3 43 42 A K H X S+ 0 0 125 -4,-2.5 4,-1.9 -7,-0.2 -1,-0.2 0.922 110.7 45.2 -56.4 -43.6 24.8 40.6 1.0 44 43 A T H X S+ 0 0 91 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.940 114.5 47.3 -65.6 -46.5 22.2 38.6 2.8 45 44 A Q H X S+ 0 0 53 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.921 111.5 49.8 -61.8 -45.9 24.6 36.5 4.8 46 45 A A H X S+ 0 0 9 -4,-3.4 4,-2.7 1,-0.2 -1,-0.2 0.894 108.1 54.9 -62.0 -38.5 26.7 39.5 5.9 47 46 A G H X S+ 0 0 32 -4,-1.9 4,-2.5 -5,-0.3 -1,-0.2 0.895 107.4 49.5 -60.2 -40.1 23.5 41.2 7.0 48 47 A K H X S+ 0 0 132 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.856 110.2 50.5 -67.2 -36.1 22.6 38.3 9.2 49 48 A T H X S+ 0 0 26 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.927 110.6 48.6 -67.5 -44.6 26.1 38.3 10.7 50 49 A V H X S+ 0 0 24 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 110.9 52.3 -59.5 -44.2 25.8 42.0 11.5 51 50 A D H X S+ 0 0 108 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.913 108.0 50.8 -57.2 -43.9 22.4 41.3 13.0 52 51 A Y H X S+ 0 0 44 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.925 109.5 50.3 -62.6 -42.9 23.8 38.6 15.2 53 52 A I H X S+ 0 0 12 -4,-2.3 4,-2.4 1,-0.2 5,-0.2 0.940 111.0 48.2 -59.9 -46.4 26.6 40.9 16.4 54 53 A N H X S+ 0 0 78 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.856 112.2 51.0 -64.1 -31.7 24.1 43.6 17.3 55 54 A A H X>S+ 0 0 21 -4,-2.1 5,-1.7 -5,-0.2 4,-1.4 0.894 108.4 50.7 -70.9 -38.8 22.0 41.0 19.0 56 55 A A H <5S+ 0 0 32 -4,-2.6 -2,-0.2 4,-0.2 3,-0.2 0.923 115.2 42.8 -65.0 -42.1 25.0 39.8 21.1 57 56 A I H <5S+ 0 0 99 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.873 114.7 50.8 -70.3 -36.8 25.7 43.4 22.1 58 57 A G H <5S- 0 0 69 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.645 115.1-114.8 -77.4 -16.1 22.1 44.1 22.8 59 58 A G T <5S+ 0 0 70 -4,-1.4 -3,-0.2 -3,-0.2 -4,-0.1 0.471 91.4 96.1 98.8 5.5 21.6 41.0 24.9 60 59 A S < + 0 0 96 -5,-1.7 -4,-0.2 -6,-0.2 -5,-0.1 0.383 46.5 129.8-107.8 3.5 19.2 39.0 22.8 61 60 A A - 0 0 34 -6,-1.3 2,-0.9 -8,-0.1 3,-0.2 -0.308 50.8-144.9 -64.1 139.7 21.5 36.7 21.0 62 61 A D > + 0 0 98 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.765 24.3 172.9-103.7 84.6 20.7 33.0 21.0 63 62 A A H > S+ 0 0 15 -2,-0.9 4,-2.6 1,-0.2 5,-0.2 0.870 77.9 52.9 -62.0 -38.6 24.2 31.5 21.1 64 63 A A H > S+ 0 0 42 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.930 110.7 47.9 -62.5 -43.3 22.9 28.0 21.6 65 64 A G H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.896 112.1 48.6 -65.1 -40.3 20.6 28.4 18.6 66 65 A L H X S+ 0 0 43 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.923 112.0 49.7 -67.2 -41.9 23.5 29.7 16.5 67 66 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.935 110.0 50.6 -59.7 -47.8 25.8 26.9 17.6 68 67 A S H X S+ 0 0 78 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.904 109.5 50.9 -60.3 -40.8 23.1 24.3 16.8 69 68 A R H < S+ 0 0 166 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.879 109.8 50.3 -64.7 -36.2 22.6 25.7 13.3 70 69 A H H ><>S+ 0 0 54 -4,-2.0 5,-2.4 1,-0.2 3,-2.0 0.905 106.8 53.1 -68.5 -38.8 26.3 25.7 12.6 71 70 A K H ><5S+ 0 0 113 -4,-2.6 3,-1.8 1,-0.3 -1,-0.2 0.855 101.4 63.9 -60.5 -30.8 26.5 22.0 13.7 72 71 A G T 3<5S+ 0 0 62 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.524 105.3 43.3 -69.2 -8.1 23.8 21.6 11.2 73 72 A R T < 5S- 0 0 173 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.103 123.2-105.3-117.1 13.5 26.2 22.6 8.5 74 73 A N T < 5S+ 0 0 137 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.887 77.3 138.3 59.5 40.1 29.0 20.5 9.9 75 74 A V < + 0 0 26 -5,-2.4 -1,-0.2 -8,-0.2 -2,-0.2 -0.975 25.7 156.7-115.2 128.1 30.8 23.6 11.3 76 75 A G > - 0 0 19 -2,-0.5 4,-2.3 -3,-0.1 5,-0.2 -0.431 51.4 -48.1-133.5-154.5 32.2 23.2 14.8 77 76 A S H > S+ 0 0 42 33,-0.5 4,-2.4 1,-0.2 5,-0.2 0.871 123.3 53.8 -54.1 -47.3 34.7 24.3 17.4 78 77 A A H > S+ 0 0 64 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.944 111.0 45.8 -55.3 -51.9 37.8 24.3 15.2 79 78 A E H > S+ 0 0 49 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.909 112.8 51.6 -57.9 -44.5 36.1 26.6 12.6 80 79 A F H X S+ 0 0 18 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.822 106.1 53.3 -65.5 -31.4 34.9 28.9 15.4 81 80 A H H X S+ 0 0 104 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.928 111.6 46.7 -68.0 -38.4 38.3 29.2 16.9 82 81 A N H X S+ 0 0 57 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.924 112.5 50.1 -65.8 -41.8 39.6 30.3 13.5 83 82 A A H X S+ 0 0 12 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.885 104.5 58.2 -62.8 -40.0 36.7 32.7 13.1 84 83 A K H X S+ 0 0 62 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.918 108.2 46.7 -57.3 -43.7 37.4 34.2 16.6 85 84 A A H X S+ 0 0 53 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.910 113.1 48.0 -64.7 -43.0 40.9 35.1 15.4 86 85 A C H X S+ 0 0 8 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.891 111.5 49.8 -66.3 -38.0 39.7 36.5 12.1 87 86 A L H X S+ 0 0 11 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.853 106.6 55.6 -71.2 -33.4 37.0 38.6 13.8 88 87 A A H X S+ 0 0 33 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.917 108.6 48.4 -63.0 -40.5 39.5 39.9 16.3 89 88 A K H X S+ 0 0 127 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.909 112.4 48.6 -64.5 -42.0 41.7 41.2 13.4 90 89 A A H X S+ 0 0 1 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.906 112.1 48.0 -65.9 -43.2 38.6 42.8 11.8 91 90 A C H ><>S+ 0 0 1 -4,-2.7 5,-2.8 1,-0.2 3,-1.1 0.939 112.0 49.8 -62.2 -45.5 37.5 44.5 15.0 92 91 A S H ><5S+ 0 0 96 -4,-2.4 3,-1.2 1,-0.3 -2,-0.2 0.884 103.6 59.6 -62.2 -38.5 41.0 45.8 15.6 93 92 A A H 3<5S+ 0 0 76 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.725 114.0 37.7 -61.8 -21.0 41.3 47.1 12.1 94 93 A H T <<5S- 0 0 77 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.305 111.5-113.6-113.4 6.3 38.3 49.4 12.7 95 94 A G T < 5 + 0 0 72 -3,-1.2 -3,-0.2 -4,-0.4 -2,-0.1 0.839 68.3 150.4 62.9 31.5 39.0 50.3 16.3 96 95 A A < - 0 0 15 -5,-2.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.618 55.4 -90.9 -94.0 154.4 35.9 48.3 17.3 97 96 A P - 0 0 80 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.350 50.0-104.4 -58.8 144.9 35.3 46.5 20.6 98 97 A D - 0 0 97 1,-0.1 3,-0.2 -7,-0.1 -10,-0.1 -0.406 21.7-154.5 -69.8 147.1 36.5 42.9 20.5 99 98 A L > + 0 0 14 -15,-0.2 4,-2.0 1,-0.1 3,-0.4 0.086 56.1 120.2-110.8 20.1 33.7 40.3 20.2 100 99 A G H > S+ 0 0 6 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.845 72.1 53.9 -55.6 -39.3 35.7 37.4 21.8 101 100 A H H > S+ 0 0 152 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.887 107.7 51.0 -65.7 -37.4 33.2 36.9 24.6 102 101 A A H > S+ 0 0 17 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.906 112.0 46.5 -64.5 -41.3 30.3 36.6 22.1 103 102 A I H X S+ 0 0 19 -4,-2.0 4,-3.0 1,-0.2 -2,-0.2 0.906 108.7 55.5 -69.3 -37.2 32.3 34.0 20.2 104 103 A D H X S+ 0 0 63 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.870 103.0 57.1 -60.1 -34.6 33.1 32.2 23.4 105 104 A D H < S+ 0 0 94 -4,-1.6 4,-0.2 2,-0.2 -1,-0.2 0.920 110.1 43.1 -62.8 -42.8 29.4 32.0 24.2 106 105 A I H >< S+ 0 0 2 -4,-1.5 3,-2.1 1,-0.2 4,-0.2 0.934 111.2 55.1 -66.6 -44.6 28.9 30.2 20.9 107 106 A L H >< S+ 0 0 18 -4,-3.0 3,-1.8 1,-0.3 -2,-0.2 0.831 95.1 68.1 -57.6 -31.2 31.9 28.0 21.5 108 107 A S T 3< S+ 0 0 81 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.623 104.2 44.0 -65.8 -12.1 30.4 27.0 24.9 109 108 A H T < 0 0 83 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.305 360.0 360.0-112.8 5.8 27.7 25.1 22.9 110 109 A L < 0 0 63 -3,-1.8 -33,-0.5 -4,-0.2 -2,-0.2 0.270 360.0 360.0-109.4 360.0 30.1 23.5 20.4