==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STEROID BINDING 17-MAY-89 2UTG . COMPND 2 MOLECULE: UTEROGLOBIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYCTOLAGUS CUNICULUS; . AUTHOR R.BALLY,J.DELETTRE . 140 2 2 0 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 75.7 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 1 1 0 0 2 0 1 1 2 0 0 0 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 1 A G 0 0 40 0, 0.0 2,-0.3 0, 0.0 73,-0.3 0.000 360.0 360.0 360.0-132.6 32.6 21.6 -7.8 2 2 A I - 0 0 55 71,-0.1 71,-0.1 68,-0.1 5,-0.0 -0.994 360.0-117.7-144.1 129.5 30.1 22.9 -5.2 3 3 A a > - 0 0 14 -2,-0.3 4,-2.6 69,-0.2 5,-0.3 -0.298 34.9-135.6 -41.5 122.8 26.6 24.5 -5.3 4 4 A P H > S+ 0 0 84 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.856 100.3 59.4 -67.3 -34.8 27.4 28.0 -3.8 5 5 A R H > S+ 0 0 85 134,-0.3 4,-1.5 2,-0.2 135,-0.1 0.952 111.3 43.2 -58.9 -41.4 24.4 28.0 -1.4 6 6 A F H > S+ 0 0 10 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.948 107.1 56.3 -75.4 -41.1 25.8 24.9 0.1 7 7 A A H X S+ 0 0 33 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.867 105.4 58.1 -55.4 -27.0 29.5 26.1 0.2 8 8 A H H X S+ 0 0 46 -4,-1.8 4,-1.8 -5,-0.3 -2,-0.2 0.939 104.9 46.9 -75.2 -30.9 27.9 29.0 2.2 9 9 A V H X S+ 0 0 6 -4,-1.5 4,-3.1 -3,-0.3 -1,-0.2 0.892 110.1 53.7 -67.8 -50.3 26.5 26.6 4.9 10 10 A I H X S+ 0 0 21 -4,-1.8 4,-3.3 3,-0.2 5,-0.3 0.894 109.7 50.2 -49.9 -45.8 29.9 24.7 5.2 11 11 A E H X>S+ 0 0 98 -4,-2.0 4,-1.9 -5,-0.3 5,-0.6 0.973 112.1 41.9 -65.7 -40.6 31.6 28.0 5.8 12 12 A N H X5S+ 0 0 29 -4,-1.8 4,-1.1 3,-0.3 9,-0.3 0.833 114.4 56.6 -73.7 -39.8 29.3 29.4 8.6 13 13 A L H <5S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.959 121.7 24.3 -63.5 -39.9 29.3 25.8 10.1 14 14 A L H <5S+ 0 0 3 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.634 142.2 19.4 -85.0 -26.9 33.2 25.6 10.4 15 15 A L H <5S+ 0 0 69 -4,-1.9 -3,-0.3 -5,-0.3 -2,-0.2 0.732 104.3 81.9-120.8 -13.4 34.0 29.2 10.6 16 16 A G S <> - 0 0 82 1,-0.1 4,-1.9 0, 0.0 3,-0.6 -0.853 44.3-102.2 -91.1 149.9 29.3 32.1 14.8 18 18 A P H 3> S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 5,-0.1 0.681 120.9 50.0 -47.2 -47.3 26.2 30.1 15.7 19 19 A S H 3> S+ 0 0 85 2,-0.3 4,-2.0 3,-0.2 5,-0.1 0.905 109.4 52.0 -64.7 -45.7 23.7 32.8 14.7 20 20 A S H <> S+ 0 0 41 -3,-0.6 4,-1.7 1,-0.3 -1,-0.1 0.934 114.0 46.5 -52.3 -55.7 25.4 33.3 11.2 21 21 A Y H X S+ 0 0 0 -4,-1.9 4,-2.1 -9,-0.3 -1,-0.3 0.835 110.3 50.3 -56.9 -48.7 25.1 29.6 10.8 22 22 A E H X S+ 0 0 59 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.893 110.0 51.3 -66.6 -29.7 21.4 29.5 12.0 23 23 A T H X S+ 0 0 77 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.868 106.1 54.1 -58.4 -43.4 20.5 32.2 9.6 24 24 A S H >< S+ 0 0 4 -4,-1.7 3,-0.7 2,-0.2 4,-0.3 0.916 109.9 48.3 -65.7 -38.5 22.1 30.3 6.8 25 25 A L H >< S+ 0 0 1 -4,-2.1 3,-2.0 1,-0.2 4,-0.3 0.930 108.2 54.5 -68.9 -50.5 20.0 27.2 7.6 26 26 A K H >< S+ 0 0 111 -4,-2.6 3,-0.9 1,-0.3 -1,-0.2 0.555 89.8 71.9 -53.3 -29.5 16.7 29.2 7.8 27 27 A E T << S+ 0 0 125 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.589 101.2 48.7 -57.4 -22.0 17.0 30.7 4.3 28 28 A F T < S- 0 0 28 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.623 110.6-128.0 -95.5 -7.0 16.2 27.0 3.2 29 29 A E < - 0 0 165 -3,-0.9 -3,-0.1 -4,-0.3 2,-0.1 0.896 33.4-167.9 52.8 60.7 13.2 26.8 5.6 30 30 A P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.346 26.1-109.3 -62.4 140.3 14.2 23.5 7.2 31 31 A D > - 0 0 71 -2,-0.1 4,-2.2 1,-0.1 3,-0.2 -0.154 40.3 -97.6 -64.3 170.0 11.5 22.0 9.4 32 32 A D H > S+ 0 0 119 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.877 120.9 49.2 -63.7 -37.9 12.3 22.2 13.2 33 33 A T H > S+ 0 0 77 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 114.0 47.3 -67.1 -37.4 13.7 18.7 13.7 34 34 A M H > S+ 0 0 30 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.836 114.3 46.8 -64.7 -47.8 16.0 19.2 10.7 35 35 A K H X S+ 0 0 31 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.843 110.6 52.5 -64.5 -45.3 17.1 22.6 11.9 36 36 A D H X S+ 0 0 84 -4,-3.3 4,-2.4 1,-0.2 -2,-0.2 0.847 109.5 49.1 -66.2 -31.1 17.7 21.4 15.5 37 37 A A H X S+ 0 0 5 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.835 107.7 53.8 -70.9 -34.4 19.9 18.7 14.2 38 38 A G H X S+ 0 0 0 -4,-1.2 4,-2.1 2,-0.2 3,-0.2 0.888 111.9 47.7 -53.5 -53.8 21.7 21.3 12.1 39 39 A M H X S+ 0 0 27 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.936 105.6 55.9 -62.6 -39.0 22.2 23.2 15.4 40 40 A Q H X S+ 0 0 78 -4,-2.4 4,-1.7 2,-0.2 5,-0.3 0.926 105.3 53.9 -59.5 -36.1 23.4 20.2 17.3 41 41 A M H X S+ 0 0 15 -4,-1.1 4,-1.4 -3,-0.2 -1,-0.2 0.983 110.1 46.7 -66.5 -51.4 26.2 19.7 14.6 42 42 A K H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.907 107.4 57.2 -64.5 -35.5 27.4 23.4 15.1 43 43 A K H < S+ 0 0 142 -4,-2.6 4,-0.3 1,-0.2 -1,-0.2 0.967 112.6 38.2 -47.7 -57.8 27.4 23.0 18.8 44 44 A V H >< S+ 0 0 28 -4,-1.7 3,-0.7 -5,-0.3 -1,-0.2 0.860 114.0 55.8 -68.9 -28.1 29.8 20.0 18.8 45 45 A L H >< S+ 0 0 0 -4,-1.4 3,-1.8 -5,-0.3 -1,-0.2 0.902 95.5 67.8 -72.8 -34.6 32.0 21.4 15.9 46 46 A D T 3< S+ 0 0 61 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.382 86.5 69.8 -68.5 -7.2 32.4 24.6 18.0 47 47 A S T < S+ 0 0 84 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.576 81.7 98.3 -83.5 -5.1 34.5 22.4 20.4 48 48 A L S < S- 0 0 7 -3,-1.8 64,-0.0 1,-0.2 -3,-0.0 -0.717 84.2-108.9 -85.0 137.2 37.3 22.1 17.8 49 49 A P > - 0 0 68 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.140 35.9-111.1 -49.6 143.0 40.4 24.4 17.8 50 50 A Q H > S+ 0 0 81 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.962 115.2 53.1 -60.9 -44.8 40.3 27.0 15.0 51 51 A T H > S+ 0 0 96 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.855 106.2 54.5 -68.9 -26.8 43.2 25.4 12.9 52 52 A T H > S+ 0 0 20 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.945 110.2 46.7 -56.7 -50.9 41.5 22.0 13.0 53 53 A R H X S+ 0 0 30 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.915 111.1 49.6 -56.4 -48.5 38.5 23.8 11.6 54 54 A E H X S+ 0 0 84 -4,-1.5 4,-2.1 2,-0.3 5,-0.2 0.940 110.5 54.8 -54.3 -41.2 40.6 25.6 8.9 55 55 A N H X S+ 0 0 27 -4,-2.8 4,-2.1 1,-0.3 -2,-0.2 0.904 105.7 47.7 -73.2 -38.5 42.0 22.2 8.2 56 56 A I H X S+ 0 0 7 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.907 111.0 56.1 -64.0 -37.5 38.5 20.7 7.6 57 57 A M H X S+ 0 0 33 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.893 107.7 44.6 -63.3 -41.4 37.9 23.7 5.4 58 58 A K H X S+ 0 0 88 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.715 113.0 53.5 -65.3 -41.0 41.0 23.1 3.1 59 59 A L H X S+ 0 0 10 -4,-2.1 4,-1.9 -5,-0.2 5,-0.2 0.874 108.7 46.7 -66.4 -41.9 40.1 19.4 3.0 60 60 A T H X S+ 0 0 26 -4,-2.5 4,-1.9 1,-0.2 5,-0.2 0.925 112.9 52.5 -55.8 -51.1 36.6 20.2 1.9 61 61 A E H X S+ 0 0 89 -4,-1.7 4,-1.3 -5,-0.3 -2,-0.2 0.904 108.6 48.0 -48.9 -52.9 38.1 22.6 -0.6 62 62 A K H X S+ 0 0 72 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.901 110.2 53.7 -59.7 -41.4 40.6 20.0 -2.2 63 63 A I H < S+ 0 0 6 -4,-1.9 7,-0.2 2,-0.2 6,-0.2 0.927 111.7 41.8 -55.0 -53.8 37.9 17.4 -2.6 64 64 A V H < S+ 0 0 4 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.883 114.6 53.2 -72.1 -26.6 35.4 19.7 -4.5 65 65 A K H < S+ 0 0 139 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.604 89.1 118.2 -81.9 -19.7 38.4 21.0 -6.6 66 66 A S S >X S- 0 0 12 -4,-1.3 3,-3.4 1,-0.2 4,-2.5 -0.102 77.5-127.7 -59.7 152.5 39.4 17.4 -7.4 67 67 A P T 34 S+ 0 0 120 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.874 114.6 66.3 -56.6 -31.6 39.4 16.0 -11.0 68 68 A L T 34 S+ 0 0 67 2,-0.1 8,-0.4 30,-0.1 9,-0.1 0.718 122.6 12.4 -58.2 -32.1 37.2 13.3 -9.2 69 69 A b T <4 0 0 29 -3,-3.4 -4,-0.1 -6,-0.2 -5,-0.1 0.618 360.0 360.0-113.0 -56.0 34.6 16.0 -8.7 70 70 A M < 0 0 162 -4,-2.5 -4,-0.1 -7,-0.2 -2,-0.1 -0.012 360.0 360.0-131.7 360.0 35.3 19.2 -10.8 71 !* 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 72 1 B G 0 0 55 0, 0.0 2,-1.5 0, 0.0 -69,-0.2 0.000 360.0 360.0 360.0 56.0 24.7 19.5 -7.3 73 2 B I - 0 0 93 62,-0.2 -71,-0.1 -71,-0.1 63,-0.0 -0.450 360.0-167.5 -68.0 69.2 25.5 16.0 -6.0 74 3 B b > - 0 0 19 -2,-1.5 4,-2.2 -73,-0.3 3,-0.3 -0.478 22.3-145.4 -58.8 121.5 29.4 15.4 -6.9 75 4 B P H > S+ 0 0 102 0, 0.0 4,-1.0 0, 0.0 -1,-0.1 0.773 90.2 53.3 -62.5 -48.3 29.1 11.7 -6.1 76 5 B R H > S+ 0 0 125 -8,-0.4 4,-2.0 1,-0.2 5,-0.1 0.746 113.6 48.5 -52.8 -37.1 32.6 11.1 -4.6 77 6 B F H > S+ 0 0 17 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.949 105.8 52.0 -71.6 -44.2 31.8 13.9 -2.3 78 7 B A H X S+ 0 0 18 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.698 107.0 58.6 -55.5 -31.1 28.5 12.7 -1.3 79 8 B H H X S+ 0 0 91 -4,-1.0 4,-2.0 -5,-0.2 -1,-0.2 0.896 107.6 45.2 -65.7 -47.6 30.4 9.4 -0.5 80 9 B V H X S+ 0 0 8 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.973 112.8 49.6 -61.8 -46.8 32.6 11.2 2.0 81 10 B I H X S+ 0 0 27 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.948 109.6 51.7 -62.6 -35.5 29.7 13.1 3.6 82 11 B E H X S+ 0 0 86 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.901 110.6 48.6 -67.6 -41.1 27.6 9.9 4.1 83 12 B N H X S+ 0 0 31 -4,-2.0 4,-3.0 3,-0.2 9,-0.3 0.911 108.2 54.0 -66.9 -42.0 30.4 8.1 5.7 84 13 B L H < S+ 0 0 20 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.883 119.7 34.1 -53.4 -45.3 31.2 11.1 8.1 85 14 B L H < S+ 0 0 6 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 139.6 10.0 -85.7 -33.3 27.6 11.0 9.2 86 15 B L H < S+ 0 0 66 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.451 106.8 84.7-119.3 -23.8 26.7 7.4 9.2 87 16 B G S < S- 0 0 19 -4,-3.0 -4,-0.1 -5,-0.2 -3,-0.1 0.288 78.9-100.8 -73.9-170.2 29.8 5.4 8.6 88 17 B T > - 0 0 77 1,-0.1 4,-2.2 -2,-0.0 3,-0.4 -0.794 42.2 -98.8-104.0 167.7 32.4 4.1 11.1 89 18 B P H > S+ 0 0 72 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.845 125.7 51.0 -63.2 -33.1 35.7 5.9 11.5 90 19 B S H > S+ 0 0 82 2,-0.2 4,-2.2 1,-0.2 -7,-0.0 0.835 105.0 50.8 -75.1 -40.9 37.2 3.4 9.2 91 20 B S H > S+ 0 0 31 -3,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.841 116.5 47.1 -55.5 -50.6 34.7 3.7 6.4 92 21 B Y H X S+ 0 0 8 -4,-2.2 4,-1.1 -9,-0.3 3,-0.3 0.926 107.8 49.4 -67.6 -55.5 35.4 7.4 6.6 93 22 B E H X S+ 0 0 80 -4,-2.3 4,-1.0 1,-0.2 3,-0.3 0.856 111.4 56.1 -44.0 -46.3 39.3 7.5 6.7 94 23 B T H < S+ 0 0 99 -4,-2.2 4,-0.4 1,-0.2 3,-0.4 0.871 101.9 52.2 -61.1 -45.2 38.8 5.2 3.7 95 24 B S H < S+ 0 0 2 -4,-1.6 3,-0.3 -3,-0.3 -1,-0.2 0.609 105.8 61.9 -53.5 -29.7 36.7 7.8 1.7 96 25 B L H >< S+ 0 0 4 -4,-1.1 3,-2.4 -3,-0.3 4,-0.3 0.937 89.2 64.6 -62.0 -53.0 39.5 10.2 2.4 97 26 B K G >< S+ 0 0 92 -4,-1.0 3,-1.7 -3,-0.4 -1,-0.2 0.662 87.6 64.1 -61.2 -31.4 42.4 8.6 0.6 98 27 B E G 3 S+ 0 0 66 -4,-0.4 -1,-0.3 -3,-0.3 -2,-0.1 0.638 105.7 49.8 -75.7 -6.1 41.3 8.7 -2.9 99 28 B F G < S- 0 0 5 -3,-2.4 -1,-0.3 -4,-0.1 -2,-0.2 0.559 108.5-133.1 -92.3 -10.5 41.5 12.5 -2.4 100 29 B E < - 0 0 147 -3,-1.7 -3,-0.2 -4,-0.3 -2,-0.1 0.852 29.8-164.8 61.2 33.4 45.0 12.0 -1.0 101 30 B P - 0 0 8 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.165 20.0-105.4 -35.4 152.9 44.5 14.3 2.0 102 31 B D > - 0 0 71 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.225 29.6-101.6 -75.4 169.5 47.6 15.5 4.0 103 32 B D H > S+ 0 0 112 1,-0.2 4,-2.1 2,-0.2 5,-0.4 0.980 127.5 43.7 -58.1 -55.0 48.8 14.2 7.4 104 33 B T H > S+ 0 0 52 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.979 114.1 50.0 -60.3 -44.1 47.3 17.4 9.0 105 34 B M H > S+ 0 0 19 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.918 110.4 51.0 -59.7 -46.2 44.0 17.2 6.9 106 35 B K H X S+ 0 0 53 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.906 110.0 46.9 -69.1 -36.6 43.5 13.6 7.8 107 36 B D H X S+ 0 0 110 -4,-2.1 4,-1.5 -5,-0.2 5,-0.2 0.903 112.7 52.1 -58.3 -53.1 43.9 14.1 11.6 108 37 B A H >X S+ 0 0 4 -4,-2.0 4,-1.6 -5,-0.4 3,-1.1 0.979 108.7 48.2 -53.6 -53.8 41.5 17.0 11.4 109 38 B G H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.870 113.8 49.3 -55.2 -50.2 38.7 15.0 9.5 110 39 B M H 3X S+ 0 0 43 -4,-1.9 4,-1.3 1,-0.2 -1,-0.3 0.710 107.2 52.7 -69.6 -27.6 39.1 12.2 12.1 111 40 B Q H X S+ 0 0 15 -4,-1.7 3,-1.0 1,-0.2 4,-0.5 0.947 114.3 49.8 -72.0 -34.3 32.7 14.7 17.7 116 45 B L H >< S+ 0 0 0 -4,-1.8 3,-1.1 1,-0.3 -1,-0.2 0.876 106.0 56.6 -70.4 -39.1 29.8 14.0 15.3 117 46 B D H 3< S+ 0 0 45 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.699 91.9 70.9 -70.4 -17.9 29.7 10.4 16.3 118 47 B S H << S+ 0 0 80 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.710 87.0 85.4 -72.5 -9.1 29.1 11.7 19.9 119 48 B L S << S- 0 0 14 -3,-1.1 5,-0.1 -4,-0.5 -78,-0.0 -0.677 97.3 -88.2 -78.8 153.6 25.6 12.8 18.7 120 49 B P > - 0 0 82 0, 0.0 4,-2.2 0, 0.0 5,-0.4 0.042 34.2-115.4 -57.2 150.1 22.6 10.3 18.6 121 50 B Q H > S+ 0 0 129 1,-0.2 4,-1.2 2,-0.2 3,-0.3 0.918 118.0 50.9 -62.0 -42.1 22.2 8.2 15.5 122 51 B T H > S+ 0 0 107 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.757 108.6 56.3 -59.5 -32.4 18.7 9.9 14.7 123 52 B T H >> S+ 0 0 22 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.927 107.8 43.2 -65.1 -56.1 20.5 13.1 15.1 124 53 B R H 3X S+ 0 0 39 -4,-2.2 4,-1.7 -3,-0.3 -1,-0.2 0.698 112.8 56.9 -55.0 -32.0 23.1 12.3 12.5 125 54 B E H 3X S+ 0 0 82 -4,-1.2 4,-1.8 -5,-0.4 -1,-0.3 0.926 102.5 50.4 -72.4 -42.2 20.4 11.0 10.3 126 55 B N H < S+ 0 0 3 -4,-2.0 3,-1.9 -3,-0.3 -2,-0.2 0.947 113.9 47.8 -82.0 -38.0 20.1 21.4 0.2 135 64 B V H 3< S+ 0 0 15 -4,-1.7 -62,-0.2 1,-0.3 -3,-0.1 0.834 120.7 42.3 -79.3 -26.6 22.2 19.7 -2.5 136 65 B K T 3< S+ 0 0 131 -4,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.226 91.1 117.8 -98.5 9.4 19.0 18.6 -4.1 137 66 B S S X> S- 0 0 11 -3,-1.9 3,-3.5 1,-0.1 4,-0.9 -0.664 80.6-108.9 -82.2 151.9 17.1 21.9 -3.6 138 67 B P G >4 S+ 0 0 92 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 0.870 120.9 60.0 -28.1 -52.8 15.8 24.0 -6.6 139 68 B L G 34 S+ 0 0 95 1,-0.3 -134,-0.3 2,-0.2 -4,-0.1 0.602 106.3 43.7 -60.9 -6.7 18.6 26.4 -5.6 140 69 B a G <4 0 0 11 -3,-3.5 -1,-0.3 -135,-0.1 -67,-0.1 0.374 360.0 360.0-118.5 -11.1 21.3 23.9 -6.2 141 70 B M << 0 0 201 -3,-1.0 -2,-0.2 -4,-0.9 -4,-0.0 0.981 360.0 360.0 -82.0 360.0 19.9 22.5 -9.4