==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JUN-12 4FM3 . COMPND 2 MOLECULE: UNCHARACTERIZED HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 382 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 336 88.0 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 . 12 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 292 76.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.1 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 0 0 0 0 0 0 4 0 4 0 0 0 0 0 0 0 0 0 0 0 4 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 G 0 0 57 0, 0.0 49,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-160.6 30.5 -13.3 80.6 2 23 A D + 0 0 143 1,-0.2 2,-0.1 47,-0.1 47,-0.0 -0.909 360.0 24.1-172.2 152.3 26.7 -13.7 80.5 3 24 A P S S- 0 0 107 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.631 79.9 -98.1 -87.2-176.6 23.9 -14.3 79.0 4 25 A A - 0 0 28 1,-0.1 2,-1.8 -2,-0.1 3,-0.3 -0.438 28.6-138.0 -63.8 123.3 24.3 -16.5 75.8 5 26 A P > + 0 0 9 0, 0.0 4,-2.3 0, 0.0 -1,-0.1 -0.371 49.0 147.9 -83.2 61.8 24.3 -14.0 72.8 6 27 A L H > S+ 0 0 107 -2,-1.8 4,-1.6 1,-0.2 5,-0.1 0.820 70.1 50.8 -64.2 -36.9 22.0 -16.3 70.7 7 28 A E H > S+ 0 0 118 -3,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.838 110.2 50.5 -73.2 -32.9 20.2 -13.4 68.9 8 29 A Q H > S+ 0 0 13 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.937 109.4 50.5 -68.4 -45.2 23.7 -11.9 68.0 9 30 A X H X S+ 0 0 12 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.875 110.6 50.6 -53.7 -42.3 24.8 -15.3 66.6 10 31 A R H X S+ 0 0 177 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.858 111.8 46.8 -66.7 -40.6 21.5 -15.4 64.6 11 32 A L H X S+ 0 0 59 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.902 112.7 49.1 -68.7 -45.7 22.3 -11.9 63.3 12 33 A T H X S+ 0 0 0 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.910 111.7 49.5 -59.3 -46.2 25.9 -12.8 62.4 13 34 A E H X S+ 0 0 84 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.890 109.8 52.1 -59.4 -43.0 24.7 -16.1 60.6 14 35 A Q H X S+ 0 0 86 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.908 110.6 47.1 -59.3 -47.5 22.2 -13.9 58.6 15 36 A A H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.866 111.6 51.7 -64.3 -38.7 25.0 -11.4 57.5 16 37 A L H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 111.8 45.9 -63.4 -44.9 27.2 -14.4 56.5 17 38 A E H X S+ 0 0 119 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.879 110.7 53.8 -65.7 -38.4 24.4 -15.9 54.4 18 39 A Q H X S+ 0 0 40 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.885 111.6 45.2 -62.3 -41.8 23.6 -12.5 52.8 19 40 A A H <>S+ 0 0 0 -4,-2.0 5,-2.3 2,-0.2 3,-0.5 0.901 113.8 47.7 -70.2 -43.9 27.3 -12.1 51.8 20 41 A K H ><5S+ 0 0 83 -4,-2.3 3,-1.1 1,-0.2 -2,-0.2 0.893 109.0 56.1 -64.7 -36.2 27.7 -15.7 50.4 21 42 A A H 3<5S+ 0 0 87 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.728 103.5 52.7 -68.0 -27.6 24.4 -15.3 48.4 22 43 A V T 3<5S- 0 0 21 -4,-0.8 -1,-0.3 -3,-0.5 -2,-0.2 0.478 132.3 -89.8 -88.6 -2.9 25.6 -12.1 46.6 23 44 A G T < 5S+ 0 0 42 -3,-1.1 2,-0.2 -4,-0.4 -3,-0.2 0.468 75.2 148.2 112.2 4.5 28.8 -14.1 45.5 24 45 A A < + 0 0 4 -5,-2.3 -1,-0.3 -6,-0.1 2,-0.2 -0.539 20.2 176.7 -75.7 136.1 31.3 -13.4 48.3 25 46 A T > - 0 0 67 -2,-0.2 3,-2.1 0, 0.0 6,-0.3 -0.647 52.4 -80.8-124.0-177.0 33.7 -16.3 48.9 26 47 A D T 3 S+ 0 0 110 1,-0.3 6,-0.2 -2,-0.2 7,-0.1 0.661 124.4 71.3 -60.4 -18.4 36.8 -17.0 51.2 27 48 A D T 3 S+ 0 0 158 4,-0.1 2,-0.6 5,-0.1 -1,-0.3 0.701 77.3 85.5 -73.5 -22.5 38.7 -15.0 48.5 28 49 A V S X> S- 0 0 23 -3,-2.1 4,-2.1 1,-0.2 3,-0.7 -0.756 80.3-145.1 -80.4 114.7 36.9 -11.8 49.8 29 50 A A H 3> S+ 0 0 57 -2,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.851 96.8 51.8 -49.4 -43.8 39.3 -10.7 52.7 30 51 A E H 3> S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.817 109.8 49.1 -66.0 -34.8 36.4 -9.4 54.8 31 52 A L H <> S+ 0 0 0 -3,-0.7 4,-2.5 -6,-0.3 -2,-0.2 0.888 109.5 51.4 -74.7 -37.3 34.4 -12.7 54.4 32 53 A K H X S+ 0 0 43 -4,-2.1 4,-2.1 -7,-0.3 -2,-0.2 0.923 113.2 46.3 -61.3 -44.6 37.4 -14.8 55.4 33 54 A L H X S+ 0 0 77 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.903 112.0 50.9 -59.4 -48.4 37.8 -12.5 58.5 34 55 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.894 112.0 46.3 -58.3 -45.1 34.0 -12.8 59.3 35 56 A Q H X S+ 0 0 48 -4,-2.5 4,-1.5 2,-0.2 -1,-0.2 0.875 113.9 48.9 -68.1 -37.9 34.1 -16.7 59.0 36 57 A D H X S+ 0 0 106 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.905 114.1 44.8 -67.5 -44.2 37.3 -16.8 61.3 37 58 A K H X S+ 0 0 51 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.895 111.8 52.8 -68.0 -39.0 35.8 -14.5 63.9 38 59 A Y H X S+ 0 0 34 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.829 110.2 48.7 -65.7 -33.0 32.4 -16.4 63.8 39 60 A A H X S+ 0 0 43 -4,-1.5 4,-1.4 2,-0.2 -2,-0.2 0.916 112.0 48.1 -70.4 -44.1 34.4 -19.7 64.4 40 61 A A H X S+ 0 0 35 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.808 107.8 56.5 -64.0 -35.5 36.3 -18.1 67.3 41 62 A A H X S+ 0 0 0 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.888 106.7 48.9 -63.3 -40.4 32.9 -16.8 68.7 42 63 A Q H X S+ 0 0 86 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.816 108.1 54.4 -68.2 -32.8 31.6 -20.5 68.7 43 64 A I H X S+ 0 0 123 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.852 111.0 45.4 -68.0 -36.9 34.9 -21.5 70.6 44 65 A A H <>S+ 0 0 11 -4,-1.6 5,-2.5 2,-0.2 4,-0.3 0.813 109.1 56.9 -74.7 -33.1 34.1 -18.9 73.2 45 66 A X H ><5S+ 0 0 42 -4,-1.8 3,-1.1 2,-0.2 -2,-0.2 0.914 107.5 47.0 -60.5 -47.7 30.4 -20.1 73.3 46 67 A T H 3<5S+ 0 0 118 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.9 52.0 -63.6 -36.5 31.5 -23.6 74.2 47 68 A A T 3<5S- 0 0 73 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.528 112.6-125.7 -75.4 -10.5 33.9 -22.1 76.9 48 69 A E T < 5 + 0 0 136 -3,-1.1 2,-1.0 -4,-0.3 -3,-0.2 0.742 67.8 137.8 62.4 32.5 30.7 -20.2 78.2 49 70 A S >< + 0 0 50 -5,-2.5 4,-1.9 1,-0.2 -1,-0.2 -0.809 23.5 168.6-100.7 75.1 32.7 -16.9 77.9 50 71 A Y H > + 0 0 51 -2,-1.0 4,-2.4 -49,-0.5 -1,-0.2 0.733 66.6 57.8 -72.5 -25.7 29.7 -15.2 76.4 51 72 A K H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 112.6 42.5 -69.4 -44.1 31.0 -11.5 76.6 52 73 A K H > S+ 0 0 39 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.882 114.9 51.4 -62.2 -42.6 34.0 -12.6 74.4 53 74 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.897 109.8 48.8 -62.8 -45.4 31.6 -14.7 72.2 54 75 A R H X S+ 0 0 91 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.910 111.5 49.8 -61.4 -44.9 29.2 -11.6 71.7 55 76 A L H X S+ 0 0 74 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.823 113.8 43.8 -67.6 -36.3 32.2 -9.3 70.8 56 77 A L H X S+ 0 0 50 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.880 114.4 50.8 -75.4 -38.0 33.7 -11.7 68.1 57 78 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.868 110.3 49.3 -64.5 -40.5 30.1 -12.4 66.7 58 79 A E H X S+ 0 0 52 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.905 113.5 46.9 -63.6 -43.6 29.5 -8.6 66.5 59 80 A Q H X S+ 0 0 91 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.866 112.1 50.2 -65.4 -39.8 32.8 -8.1 64.7 60 81 A A H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.884 108.8 52.2 -66.5 -40.7 32.0 -11.1 62.4 61 82 A E H X S+ 0 0 4 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.927 110.9 47.8 -60.1 -47.3 28.6 -9.6 61.5 62 83 A L H X S+ 0 0 27 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.929 112.0 48.0 -60.8 -50.7 30.2 -6.2 60.6 63 84 A D H X S+ 0 0 13 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.857 110.9 52.4 -61.3 -36.8 32.9 -7.9 58.3 64 85 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.881 110.8 46.9 -65.3 -40.2 30.2 -10.0 56.6 65 86 A R H X S+ 0 0 6 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.861 111.9 51.1 -70.1 -35.0 28.1 -6.8 55.8 66 87 A L H X S+ 0 0 5 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.884 110.8 48.2 -68.2 -39.5 31.3 -5.1 54.6 67 88 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.887 111.0 52.4 -64.5 -42.8 32.1 -8.1 52.3 68 89 A E H X S+ 0 0 6 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.927 113.7 40.2 -60.5 -53.4 28.4 -8.1 51.0 69 90 A S H X S+ 0 0 2 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.767 113.0 57.8 -72.3 -22.4 28.4 -4.3 50.0 70 91 A K H X S+ 0 0 70 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.939 112.2 39.6 -66.9 -48.2 32.0 -4.7 48.6 71 92 A V H X S+ 0 0 23 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.872 115.0 52.8 -67.5 -43.8 30.9 -7.5 46.2 72 93 A L H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.798 106.8 53.2 -66.1 -31.3 27.6 -5.7 45.3 73 94 A T H X S+ 0 0 1 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.921 111.7 44.6 -69.0 -43.6 29.5 -2.4 44.5 74 95 A Q H X S+ 0 0 90 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.917 114.0 50.3 -66.5 -41.2 31.8 -4.3 42.0 75 96 A K H X S+ 0 0 82 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.850 110.7 49.6 -63.9 -38.9 28.7 -6.2 40.6 76 97 A S H X S+ 0 0 2 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.865 111.9 48.0 -68.0 -39.7 26.8 -2.9 40.1 77 98 A K H X S+ 0 0 69 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.877 111.1 51.3 -69.1 -37.7 29.9 -1.3 38.3 78 99 A D H X S+ 0 0 94 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.900 111.7 45.8 -66.6 -44.0 30.3 -4.3 36.1 79 100 A Q H X S+ 0 0 49 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.910 115.1 47.2 -64.2 -43.2 26.5 -4.3 35.0 80 101 A L H X S+ 0 0 6 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.870 111.0 53.3 -66.7 -34.7 26.7 -0.5 34.4 81 102 A G H X S+ 0 0 19 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.892 109.1 47.8 -63.7 -42.4 29.9 -1.1 32.5 82 103 A E H X S+ 0 0 33 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.855 110.4 52.7 -68.5 -35.1 28.2 -3.7 30.2 83 104 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.906 107.9 51.8 -66.3 -40.8 25.3 -1.2 29.7 84 105 A D H X S+ 0 0 16 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.914 110.2 46.9 -61.4 -46.5 27.8 1.5 28.6 85 106 A K H X S+ 0 0 134 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.891 112.5 51.9 -62.3 -42.2 29.5 -0.9 26.0 86 107 A S H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.883 110.0 47.7 -56.2 -47.3 26.0 -1.9 24.7 87 108 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.814 108.9 54.4 -72.2 -29.0 25.0 1.8 24.3 88 109 A K H X S+ 0 0 117 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.877 109.4 48.1 -67.6 -39.9 28.3 2.6 22.5 89 110 A R H X S+ 0 0 73 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.828 110.3 52.1 -68.6 -36.0 27.6 -0.2 19.9 90 111 A L H X S+ 0 0 2 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.919 111.0 46.5 -64.8 -47.5 24.0 1.1 19.5 91 112 A R H X S+ 0 0 25 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.873 110.6 53.8 -63.5 -38.1 25.3 4.7 18.7 92 113 A K H < S+ 0 0 171 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.897 112.0 44.8 -63.4 -41.9 27.9 3.2 16.3 93 114 A Q H < S+ 0 0 50 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.912 116.3 45.1 -65.2 -46.9 25.1 1.4 14.4 94 115 A L H < 0 0 43 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.557 360.0 360.0 -78.6 -7.8 22.9 4.4 14.4 95 116 A G < 0 0 96 -4,-1.1 -3,-0.2 -3,-0.2 -2,-0.1 0.474 360.0 360.0-113.6 360.0 25.8 6.7 13.3 96 !* 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 97 0 B G 0 0 57 0, 0.0 49,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-157.6 7.0 17.9 0.2 98 23 B D + 0 0 144 1,-0.2 2,-0.1 47,-0.1 47,-0.0 -0.900 360.0 29.4-172.4 152.2 3.8 18.2 2.4 99 24 B P S S- 0 0 105 0, 0.0 -1,-0.2 0, 0.0 45,-0.0 0.630 79.1-100.9 -87.4-179.2 2.2 18.6 5.1 100 25 B A - 0 0 25 1,-0.1 2,-1.8 -2,-0.1 3,-0.3 -0.426 27.1-137.4 -64.9 124.2 4.1 20.7 7.7 101 26 B P > + 0 0 7 0, 0.0 4,-2.3 0, 0.0 5,-0.1 -0.365 49.6 147.5 -83.0 61.5 5.8 18.3 10.3 102 27 B L H > S+ 0 0 107 -2,-1.8 4,-1.6 1,-0.2 5,-0.1 0.828 70.2 49.7 -64.4 -37.9 4.8 20.5 13.2 103 28 B E H > S+ 0 0 117 -3,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.837 110.5 50.7 -73.2 -32.9 4.3 17.5 15.7 104 29 B Q H > S+ 0 0 14 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.943 108.8 50.8 -68.5 -47.0 7.8 16.1 14.6 105 30 B X H X S+ 0 0 13 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.884 109.9 52.1 -51.4 -43.8 9.4 19.6 15.3 106 31 B R H X S+ 0 0 175 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.852 110.7 45.8 -64.1 -41.3 7.7 19.5 18.7 107 32 B L H X S+ 0 0 59 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.878 113.1 50.6 -71.5 -38.9 9.2 16.0 19.5 108 33 B T H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.920 111.7 47.6 -60.3 -48.6 12.6 17.1 18.2 109 34 B E H X S+ 0 0 91 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.924 111.6 51.1 -59.0 -46.2 12.5 20.3 20.5 110 35 B Q H X S+ 0 0 85 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.900 111.0 47.3 -57.9 -48.8 11.4 18.1 23.5 111 36 B A H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.918 112.0 51.0 -61.1 -43.7 14.3 15.7 22.9 112 37 B L H X S+ 0 0 26 -4,-2.5 4,-2.4 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