==== 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 TRANSFERASE 22-NOV-08 3FCR . COMPND 2 MOLECULE: PUTATIVE AMINOTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SILICIBACTER SP. TM1040; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 458 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 322 70.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 24 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 166 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.2 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 1 2 0 0 0 0 0 1 2 3 0 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 2 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 . 3 1 1 3 1 1 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 2 0 0 1 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 G > 0 0 79 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-151.0 21.3 38.5 -15.5 2 1 A X H > + 0 0 146 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.866 360.0 51.3 -60.6 -43.2 23.8 41.2 -16.5 3 2 A L H > S+ 0 0 146 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.916 112.6 44.9 -66.3 -39.9 21.8 42.3 -19.5 4 3 A K H > S+ 0 0 147 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.882 112.4 52.7 -68.6 -39.7 18.5 42.7 -17.5 5 4 A N H X S+ 0 0 40 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.910 111.3 46.1 -62.1 -40.9 20.4 44.5 -14.7 6 5 A D H X S+ 0 0 89 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.786 111.3 52.7 -70.0 -32.5 21.9 47.0 -17.3 7 6 A Q H X S+ 0 0 89 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.920 107.4 51.1 -69.3 -43.4 18.5 47.4 -18.9 8 7 A L H X S+ 0 0 65 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.947 109.0 51.2 -59.2 -47.6 16.9 48.3 -15.6 9 8 A D H X S+ 0 0 29 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.885 111.5 48.2 -55.0 -43.1 19.6 50.9 -14.9 10 9 A Q H X S+ 0 0 100 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.889 111.3 48.8 -65.8 -42.3 19.0 52.4 -18.3 11 10 A W H X S+ 0 0 128 -4,-2.6 4,-1.3 2,-0.2 5,-0.3 0.882 111.3 53.0 -62.8 -39.2 15.2 52.5 -17.7 12 11 A D H >X S+ 0 0 18 -4,-2.6 4,-2.4 -5,-0.2 3,-0.7 0.969 113.1 40.6 -58.5 -58.9 15.8 54.1 -14.3 13 12 A R H 3< S+ 0 0 46 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.857 119.0 47.4 -60.0 -38.4 18.0 56.9 -15.8 14 13 A D H 3< S+ 0 0 107 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.630 130.4 11.8 -78.6 -18.1 15.7 57.4 -18.8 15 14 A N H << S+ 0 0 133 -4,-1.3 2,-0.6 -3,-0.7 -3,-0.2 0.568 99.0 90.4-137.2 -13.8 12.3 57.5 -17.0 16 15 A F < - 0 0 115 -4,-2.4 2,-0.8 -5,-0.3 -1,-0.1 -0.842 46.6-164.9-111.1 112.9 12.5 57.7 -13.2 17 16 A F - 0 0 165 -2,-0.6 -4,-0.0 -3,-0.1 -3,-0.0 -0.848 23.8-158.6 -94.5 104.5 12.6 61.2 -11.4 18 17 A H - 0 0 37 -2,-0.8 3,-0.5 1,-0.1 2,-0.1 -0.553 17.3-107.3 -86.3 150.2 13.8 60.3 -7.9 19 18 A P S S+ 0 0 106 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.413 97.8 9.1 -67.9 156.0 13.2 62.4 -4.8 20 19 A S S S+ 0 0 122 1,-0.2 2,-0.3 -2,-0.1 -2,-0.0 0.879 100.2 130.9 42.7 57.0 16.2 64.2 -3.3 21 20 A T S S- 0 0 55 -3,-0.5 2,-1.4 4,-0.0 -1,-0.2 -0.975 71.5-109.4-141.3 148.9 18.5 63.4 -6.3 22 21 A H > - 0 0 105 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 -0.709 40.7-164.4 -74.5 96.6 20.9 65.3 -8.5 23 22 A L H > S+ 0 0 80 -2,-1.4 4,-2.4 1,-0.2 -1,-0.2 0.829 78.0 47.9 -60.4 -43.2 18.5 65.0 -11.5 24 23 A A H > S+ 0 0 43 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 113.8 47.2 -67.1 -42.5 21.0 65.8 -14.3 25 24 A Q H >>S+ 0 0 70 2,-0.2 5,-2.3 1,-0.2 6,-1.4 0.882 113.4 48.4 -66.5 -39.1 23.7 63.5 -13.1 26 25 A H H ><5S+ 0 0 13 -4,-2.2 3,-0.9 1,-0.2 -2,-0.2 0.938 112.8 46.8 -67.8 -46.2 21.3 60.6 -12.5 27 26 A A H 3<5S+ 0 0 54 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 114.8 48.5 -63.9 -33.2 19.8 61.0 -16.0 28 27 A R H 3<5S- 0 0 151 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.522 112.1-115.6 -83.9 -6.9 23.3 61.3 -17.5 29 28 A G T <<5S+ 0 0 41 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.644 85.4 116.0 79.9 15.5 24.8 58.2 -15.8 30 29 A E < + 0 0 117 -5,-2.3 2,-0.3 -6,-0.2 -4,-0.2 0.780 69.0 53.6 -85.1 -32.9 27.3 60.4 -13.8 31 30 A S S S- 0 0 29 -6,-1.4 2,-0.2 -9,-0.1 -2,-0.1 -0.807 94.5-108.7-101.2 149.4 25.8 59.5 -10.4 32 31 A A - 0 0 96 -2,-0.3 2,-0.2 1,-0.0 -2,-0.1 -0.510 26.2-156.3 -75.5 140.8 25.3 56.0 -9.2 33 32 A N - 0 0 30 -2,-0.2 2,-0.3 -4,-0.1 -24,-0.1 -0.629 8.2-154.5-103.8 168.9 21.8 54.4 -8.9 34 33 A R - 0 0 118 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.965 8.0-153.8-152.8 134.7 21.0 51.5 -6.6 35 34 A V - 0 0 41 -2,-0.3 12,-1.6 0, 0.0 2,-0.3 -0.946 12.4-152.2-114.1 113.2 18.4 48.8 -6.7 36 35 A I E +A 46 0A 83 -2,-0.6 10,-0.3 10,-0.2 3,-0.1 -0.710 15.4 178.3 -84.4 137.9 17.4 47.3 -3.3 37 36 A K E - 0 0 106 8,-2.9 2,-0.3 1,-0.4 9,-0.2 0.809 56.4 -16.7-104.5 -53.1 16.1 43.6 -3.6 38 37 A T E -A 45 0A 78 7,-1.6 7,-2.5 8,-0.1 -1,-0.4 -0.859 53.6-159.6-150.7 177.2 15.3 42.4 -0.1 39 38 A A E -A 44 0A 23 5,-0.3 2,-0.3 -2,-0.3 5,-0.3 -0.989 4.5-174.0-163.5 154.5 15.9 43.1 3.5 40 39 A S E > -A 43 0A 82 3,-3.3 3,-2.0 -2,-0.3 2,-0.6 -0.917 60.6 -27.7-160.1 132.0 15.8 41.5 6.9 41 40 A G B 3 S-D 66 0B 24 25,-2.0 25,-2.4 -2,-0.3 395,-0.1 -0.545 128.1 -21.6 68.6-115.5 16.2 42.7 10.5 42 41 A V T 3 S+ 0 0 1 -2,-0.6 12,-2.6 23,-0.2 2,-0.4 0.273 122.9 91.7-108.0 7.8 18.5 45.8 10.4 43 42 A F E < -AB 40 53A 70 -3,-2.0 -3,-3.3 10,-0.2 2,-0.3 -0.850 52.1-167.7-111.2 140.5 20.0 44.8 7.0 44 43 A I E -AB 39 52A 18 8,-2.2 8,-2.2 -2,-0.4 2,-0.4 -0.756 11.6-151.3-110.2 164.0 19.0 45.6 3.4 45 44 A E E -AB 38 51A 58 -7,-2.5 -8,-2.9 -2,-0.3 -7,-1.6 -0.977 4.6-143.0-141.7 128.5 20.4 43.9 0.3 46 45 A D E > -A 36 0A 7 4,-2.1 3,-1.2 -2,-0.4 -10,-0.2 -0.139 38.0 -96.8 -80.1 178.9 20.9 45.2 -3.2 47 46 A R T 3 S+ 0 0 59 -12,-1.6 -11,-0.1 1,-0.3 -1,-0.1 0.660 124.2 59.7 -71.9 -19.5 20.4 43.1 -6.4 48 47 A D T 3 S- 0 0 113 -13,-0.3 -1,-0.3 2,-0.1 -2,-0.0 0.474 122.2-107.7 -82.4 -6.6 24.2 42.3 -6.6 49 48 A G < + 0 0 33 -3,-1.2 2,-0.2 1,-0.3 -2,-0.1 0.377 66.5 151.9 95.3 -1.4 23.8 40.7 -3.2 50 49 A T - 0 0 42 -5,-0.1 -4,-2.1 1,-0.1 2,-0.5 -0.443 34.5-146.4 -67.6 127.6 25.6 43.3 -1.1 51 50 A K E -B 45 0A 90 -2,-0.2 2,-0.4 -6,-0.2 -6,-0.2 -0.850 15.1-171.2-104.1 123.9 24.4 43.5 2.4 52 51 A L E -B 44 0A 8 -8,-2.2 -8,-2.2 -2,-0.5 2,-0.8 -0.945 25.2-129.5-116.3 132.6 24.3 46.9 4.2 53 52 A L E -Bc 43 418A 4 364,-3.0 366,-3.1 -2,-0.4 2,-1.2 -0.737 26.4-146.5 -78.0 111.5 23.6 47.5 7.9 54 53 A D E > + c 0 419A 3 -12,-2.6 3,-0.7 -2,-0.8 366,-0.1 -0.668 27.2 170.9 -86.8 92.4 20.9 50.3 7.8 55 54 A A T 3 S+ 0 0 0 364,-1.6 377,-1.9 -2,-1.2 -1,-0.2 0.324 79.2 57.1 -82.9 7.1 21.5 52.4 10.9 56 55 A F T 3> S- 0 0 1 375,-0.2 4,-2.5 364,-0.1 5,-0.4 0.466 98.7-134.5-112.0 -5.2 18.9 54.9 9.4 57 56 A A H <>> - 0 0 0 -3,-0.7 5,-2.5 1,-0.2 4,-2.2 0.919 65.6 -63.4 55.2 51.4 15.9 52.4 9.1 58 57 A G H 45S- 0 0 22 3,-0.2 -1,-0.2 2,-0.2 2,-0.1 -0.679 119.3 -19.0 77.7 -97.3 15.1 53.6 5.7 59 58 A L H 45S- 0 0 94 -2,-1.3 -2,-0.2 204,-0.0 -1,-0.2 -0.656 117.9 -61.7-139.1 75.2 14.2 57.3 6.6 60 59 A Y H <5S+ 0 0 7 -4,-2.5 230,-0.3 372,-0.3 -3,-0.2 0.781 123.9 91.4 52.5 33.1 13.5 57.0 10.4 61 60 A C T <5 + 0 0 17 -4,-2.2 2,-2.4 -5,-0.4 3,-0.3 0.792 44.2 82.9-130.3 -27.6 10.7 54.6 9.5 62 61 A V < + 0 0 12 -5,-2.5 3,-0.3 1,-0.2 -1,-0.1 -0.455 56.6 157.0 -81.8 67.1 11.3 50.8 9.3 63 62 A N + 0 0 1 -2,-2.4 372,-2.3 1,-0.2 373,-0.4 0.865 63.6 44.8 -67.9 -46.8 10.9 50.7 13.0 64 63 A V S S- 0 0 0 -3,-0.3 -1,-0.2 1,-0.2 2,-0.1 0.723 119.9-105.9 -69.4 -18.4 9.9 47.1 13.7 65 64 A G - 0 0 0 -3,-0.3 3,-0.5 228,-0.1 -1,-0.2 -0.378 37.7 -65.2 111.3 166.0 12.6 46.0 11.3 66 65 A Y B S+D 41 0B 41 -25,-2.4 -25,-2.0 1,-0.2 3,-0.1 -0.402 107.5 31.3 -82.9 161.9 12.8 44.6 7.8 67 66 A G + 0 0 32 -27,-0.2 2,-1.2 1,-0.2 -1,-0.2 0.693 66.0 158.7 63.5 26.5 11.4 41.2 6.7 68 67 A R >> - 0 0 51 -3,-0.5 4,-1.7 1,-0.2 3,-1.2 -0.687 19.1-173.5 -82.3 100.2 8.5 41.1 9.2 69 68 A Q H 3> S+ 0 0 109 -2,-1.2 4,-2.6 1,-0.3 5,-0.2 0.696 77.6 73.0 -71.3 -17.1 6.3 38.5 7.4 70 69 A E H 3> S+ 0 0 101 2,-0.2 4,-0.9 1,-0.2 -1,-0.3 0.867 106.8 36.2 -59.3 -37.9 3.6 39.2 10.1 71 70 A I H <> S+ 0 0 0 -3,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.887 113.7 54.8 -83.7 -42.5 3.0 42.5 8.4 72 71 A A H X S+ 0 0 35 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.894 112.6 46.1 -55.0 -41.7 3.6 41.4 4.8 73 72 A E H X S+ 0 0 95 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.795 107.2 55.8 -73.8 -30.6 0.9 38.7 5.4 74 73 A A H X S+ 0 0 23 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.871 110.7 46.7 -66.9 -34.3 -1.5 41.2 7.0 75 74 A I H X S+ 0 0 33 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.871 110.7 52.0 -72.9 -43.4 -1.2 43.2 3.8 76 75 A A H X S+ 0 0 21 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.907 108.6 51.1 -60.5 -43.7 -1.7 40.1 1.6 77 76 A D H X S+ 0 0 99 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 114.3 42.6 -63.5 -44.0 -4.9 39.2 3.6 78 77 A Q H X S+ 0 0 21 -4,-1.7 4,-2.7 1,-0.2 -2,-0.2 0.941 111.2 55.0 -66.8 -48.6 -6.4 42.7 3.1 79 78 A A H X S+ 0 0 46 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.836 111.8 46.1 -52.1 -36.7 -5.3 42.9 -0.5 80 79 A R H < S+ 0 0 183 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.913 119.4 37.6 -74.1 -42.5 -7.2 39.6 -1.2 81 80 A E H < S- 0 0 159 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.912 141.5 -21.1 -76.8 -49.9 -10.4 40.5 0.6 82 81 A L H < - 0 0 73 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 -0.613 54.2-177.3-166.3 95.3 -10.8 44.2 -0.2 83 82 A A S < S+ 0 0 40 -4,-0.6 249,-0.7 1,-0.2 2,-0.3 0.888 74.4 7.9 -64.2 -41.7 -7.7 46.2 -1.3 84 83 A Y + 0 0 79 247,-0.1 2,-0.3 -5,-0.1 -1,-0.2 -0.966 50.6 148.9-151.7 132.5 -9.8 49.4 -1.5 85 84 A Y - 0 0 124 -2,-0.3 8,-0.0 -3,-0.2 -3,-0.0 -0.933 49.3-104.8-137.6 155.5 -13.1 51.1 -0.8 86 85 A H - 0 0 47 -2,-0.3 241,-0.1 1,-0.1 240,-0.1 -0.210 12.9-143.8 -67.8 167.6 -13.4 54.9 -0.0 87 86 A S + 0 0 31 239,-0.3 3,-0.4 241,-0.3 4,-0.1 0.127 55.7 128.3-118.3 17.9 -14.1 56.1 3.5 88 87 A Y > + 0 0 97 1,-0.2 3,-1.5 2,-0.2 236,-0.0 -0.343 68.7 18.2 -69.3 151.5 -16.3 59.1 2.4 89 88 A V T 3 S- 0 0 132 1,-0.3 -1,-0.2 -2,-0.0 -3,-0.0 0.909 140.5 -50.0 50.5 55.8 -19.7 59.6 4.0 90 89 A G T 3 S+ 0 0 84 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.573 97.7 145.5 60.4 18.3 -19.0 57.4 6.9 91 90 A H < + 0 0 92 -3,-1.5 2,-0.3 -4,-0.1 -1,-0.2 -0.511 17.0 146.1 -83.9 154.2 -17.7 54.4 4.9 92 91 A G - 0 0 45 -2,-0.2 2,-0.3 4,-0.0 -6,-0.0 -0.952 39.2-118.2-167.2 179.0 -14.9 52.2 6.4 93 92 A T > - 0 0 17 -2,-0.3 4,-2.0 236,-0.1 5,-0.2 -0.843 37.4-108.3-127.0 166.0 -13.3 48.8 6.7 94 93 A E H > S+ 0 0 159 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.882 120.0 56.4 -61.2 -35.5 -12.7 46.8 9.9 95 94 A A H > S+ 0 0 12 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.946 109.3 42.8 -60.4 -51.6 -9.0 47.6 9.4 96 95 A S H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 116.4 47.4 -64.8 -42.1 -9.4 51.4 9.4 97 96 A I H X S+ 0 0 115 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.931 114.6 47.2 -64.2 -48.1 -11.9 51.4 12.3 98 97 A T H X S+ 0 0 50 -4,-2.7 4,-2.3 -5,-0.2 -2,-0.2 0.910 112.7 49.1 -58.3 -44.0 -9.7 49.1 14.3 99 98 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.921 107.6 54.4 -67.2 -39.7 -6.6 51.2 13.6 100 99 A A H X S+ 0 0 28 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.934 111.0 46.3 -57.1 -49.5 -8.4 54.4 14.5 101 100 A K H X S+ 0 0 130 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.893 112.7 49.3 -60.1 -44.7 -9.3 52.8 17.9 102 101 A X H X S+ 0 0 22 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.850 109.4 52.2 -64.8 -38.5 -5.7 51.5 18.5 103 102 A I H >X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 3,-0.8 0.985 112.3 45.0 -60.7 -53.4 -4.1 54.9 17.7 104 103 A L H 3< S+ 0 0 37 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.815 108.2 57.6 -64.7 -29.9 -6.4 56.7 20.2 105 104 A D H 3< S+ 0 0 98 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.856 117.1 35.3 -65.3 -32.2 -5.8 54.0 22.8 106 105 A R H << S+ 0 0 45 -4,-1.3 -2,-0.2 -3,-0.8 -1,-0.2 0.726 102.7 88.9 -93.4 -25.7 -2.0 54.8 22.5 107 106 A A S < S- 0 0 9 -4,-2.5 4,-0.0 1,-0.1 166,-0.0 -0.256 96.5 -74.7 -69.9 159.3 -2.2 58.6 21.9 108 107 A P > - 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