==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 23-APR-07 2PMY . COMPND 2 MOLECULE: RAS AND EF-HAND DOMAIN-CONTAINING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.ZHU,Y.SHEN,J.WANG,W.TEMPEL,R.LANDRY,C.H.ARROWSMITH, . 145 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7819.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 103 71.0 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 . 6 4.1 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 . 8 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 2 2 0 0 0 0 2 2 0 0 0 0 1 1 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A A > 0 0 119 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -66.5 22.7 1.6 13.4 2 4 A D H > + 0 0 150 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.823 360.0 55.3 -56.4 -37.5 25.7 1.9 15.9 3 5 A G H > S+ 0 0 52 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.938 111.1 41.7 -62.2 -51.0 24.8 5.6 16.4 4 6 A D H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.878 113.8 54.4 -62.5 -41.8 21.2 4.9 17.5 5 7 A G H X S+ 0 0 44 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.910 109.4 47.7 -55.3 -45.0 22.4 2.0 19.5 6 8 A E H X S+ 0 0 84 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.882 110.9 51.0 -64.8 -40.9 24.9 4.3 21.3 7 9 A E H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.863 109.3 49.8 -66.9 -38.7 22.1 6.9 21.9 8 10 A L H X S+ 0 0 69 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.927 111.3 49.5 -62.8 -47.1 19.8 4.3 23.4 9 11 A A H X S+ 0 0 57 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.893 110.8 51.4 -54.1 -44.1 22.6 3.2 25.7 10 12 A R H X S+ 0 0 33 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.927 109.7 48.5 -61.1 -47.0 23.1 6.8 26.6 11 13 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.896 110.9 50.1 -62.2 -42.6 19.5 7.4 27.5 12 14 A R H X S+ 0 0 124 -4,-2.4 4,-3.2 1,-0.2 5,-0.2 0.898 108.8 53.4 -62.9 -41.5 19.4 4.2 29.6 13 15 A S H X S+ 0 0 63 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.889 111.2 45.1 -58.3 -40.9 22.5 5.4 31.4 14 16 A V H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.969 116.0 46.9 -67.0 -49.1 20.9 8.7 32.3 15 17 A F H X S+ 0 0 3 -4,-2.7 4,-1.4 1,-0.2 -2,-0.2 0.900 113.2 47.8 -56.5 -49.9 17.7 7.0 33.3 16 18 A A H < S+ 0 0 55 -4,-3.2 -1,-0.2 2,-0.2 6,-0.2 0.888 111.2 50.1 -63.2 -41.8 19.4 4.4 35.5 17 19 A A H < S+ 0 0 16 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.903 112.1 49.1 -67.2 -34.8 21.6 7.0 37.2 18 20 A C H < S+ 0 0 15 -4,-2.4 2,-1.9 1,-0.2 -1,-0.2 0.784 93.6 79.9 -67.6 -28.0 18.5 9.1 38.0 19 21 A D >< + 0 0 15 -4,-1.4 3,-1.8 1,-0.2 -1,-0.2 -0.493 55.0 164.3 -85.8 71.5 16.7 6.0 39.3 20 22 A A T 3 S+ 0 0 49 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.783 73.3 52.8 -63.1 -32.0 18.3 6.0 42.8 21 23 A N T 3 S- 0 0 85 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.428 103.9-129.9 -86.3 1.0 15.7 3.7 44.3 22 24 A R < + 0 0 225 -3,-1.8 -2,-0.1 -6,-0.2 4,-0.1 0.730 64.2 134.7 62.5 27.3 16.3 1.1 41.5 23 25 A S S S- 0 0 58 2,-0.4 -1,-0.1 1,-0.0 3,-0.1 0.543 72.5-118.5 -80.7 -10.4 12.5 0.8 40.8 24 26 A G S S+ 0 0 40 1,-0.3 38,-0.5 -5,-0.2 2,-0.3 0.459 90.4 75.8 77.8 0.9 13.0 0.9 37.0 25 27 A R S S- 0 0 108 36,-0.1 2,-0.8 37,-0.1 -2,-0.4 -0.913 84.9-116.6-133.5 162.8 10.9 4.1 36.9 26 28 A L E -A 60 0A 2 34,-2.3 34,-2.4 -2,-0.3 2,-0.1 -0.870 34.1-157.8-102.6 99.2 11.5 7.7 37.9 27 29 A E E > -A 59 0A 47 -2,-0.8 4,-2.3 32,-0.3 32,-0.2 -0.386 25.9-112.6 -73.1 154.5 9.1 8.5 40.8 28 30 A R H > S+ 0 0 99 30,-1.5 4,-3.2 1,-0.2 5,-0.2 0.914 112.7 50.9 -56.8 -48.6 8.1 12.1 41.4 29 31 A E H > S+ 0 0 100 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.904 112.6 44.1 -62.4 -45.1 9.9 12.4 44.7 30 32 A E H > S+ 0 0 20 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 114.6 50.8 -71.3 -33.3 13.3 11.0 43.5 31 33 A F H X S+ 0 0 26 -4,-2.3 4,-2.3 2,-0.2 3,-0.2 0.965 113.4 44.6 -61.3 -54.0 13.0 13.2 40.4 32 34 A R H X S+ 0 0 89 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.904 110.4 56.1 -50.6 -46.0 12.3 16.3 42.5 33 35 A A H X S+ 0 0 56 -4,-2.4 4,-1.7 -5,-0.2 -1,-0.2 0.864 108.9 45.5 -64.7 -37.6 15.1 15.4 44.9 34 36 A L H X S+ 0 0 12 -4,-1.7 4,-1.8 -3,-0.2 -1,-0.2 0.926 111.6 51.6 -69.2 -47.8 17.7 15.2 42.1 35 37 A C H <>S+ 0 0 18 -4,-2.3 5,-2.7 1,-0.2 -2,-0.2 0.909 109.8 50.9 -49.9 -46.9 16.5 18.5 40.6 36 38 A T H ><5S+ 0 0 79 -4,-2.7 3,-1.3 3,-0.2 -1,-0.2 0.871 107.1 52.9 -61.0 -40.4 16.7 20.1 44.1 37 39 A E H 3<5S+ 0 0 49 -4,-1.7 105,-0.5 1,-0.3 104,-0.3 0.817 109.5 48.9 -63.8 -32.8 20.3 18.8 44.4 38 40 A L T 3<5S- 0 0 19 -4,-1.8 -1,-0.3 103,-0.2 -2,-0.2 0.369 121.7-113.8 -84.3 -1.1 21.1 20.4 41.1 39 41 A R T < 5 + 0 0 124 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.585 65.7 147.7 74.8 19.2 19.4 23.6 42.4 40 42 A V < - 0 0 5 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.662 50.4-116.7 -79.1 135.9 16.5 23.6 40.0 41 43 A R >> - 0 0 174 -2,-0.3 4,-2.1 -3,-0.1 3,-0.9 -0.410 22.8-108.5 -80.0 151.5 13.4 25.0 41.6 42 44 A P H 3> S+ 0 0 46 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.756 115.9 56.2 -51.8 -35.3 10.3 22.9 42.2 43 45 A A H 3> S+ 0 0 78 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.889 111.4 43.7 -66.1 -40.5 8.1 24.6 39.5 44 46 A D H <> S+ 0 0 44 -3,-0.9 4,-2.3 2,-0.2 5,-0.2 0.910 113.9 50.9 -66.7 -47.0 10.8 23.8 36.8 45 47 A A H X S+ 0 0 1 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.934 113.5 44.7 -53.9 -52.1 11.3 20.2 38.1 46 48 A E H X S+ 0 0 40 -4,-2.5 4,-3.1 2,-0.2 5,-0.3 0.875 108.9 56.9 -63.0 -39.5 7.5 19.6 38.0 47 49 A A H X S+ 0 0 31 -4,-1.9 4,-1.3 -5,-0.2 -1,-0.2 0.946 113.6 40.1 -57.0 -48.9 7.2 21.2 34.6 48 50 A V H X S+ 0 0 21 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.893 117.1 49.4 -68.4 -40.2 9.8 18.7 33.2 49 51 A F H X S+ 0 0 2 -4,-2.7 4,-2.9 2,-0.2 -2,-0.2 0.913 108.5 50.4 -65.3 -48.6 8.4 15.8 35.2 50 52 A Q H < S+ 0 0 50 -4,-3.1 -1,-0.2 1,-0.2 6,-0.2 0.858 111.4 52.1 -59.8 -33.9 4.7 16.3 34.2 51 53 A R H < S+ 0 0 119 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.901 113.4 41.4 -65.5 -47.1 5.9 16.5 30.6 52 54 A L H < S+ 0 0 3 -4,-1.9 2,-2.7 1,-0.2 -2,-0.2 0.884 99.1 75.4 -70.4 -41.1 7.9 13.2 30.8 53 55 A D >< + 0 0 0 -4,-2.9 3,-1.9 1,-0.2 -1,-0.2 -0.404 64.5 175.3 -72.0 70.7 5.2 11.4 32.7 54 56 A A T 3 S+ 0 0 54 -2,-2.7 -1,-0.2 1,-0.3 6,-0.1 0.854 74.9 42.8 -45.7 -47.5 2.9 11.0 29.7 55 57 A D T 3 S- 0 0 99 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.340 101.9-129.2 -91.9 7.6 0.3 8.9 31.5 56 58 A R < + 0 0 163 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.747 66.5 130.8 55.6 33.2 0.2 11.0 34.7 57 59 A D S S- 0 0 77 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.499 79.2-106.0 -93.0 -4.0 0.6 8.0 37.0 58 60 A G S S+ 0 0 18 1,-0.1 -30,-1.5 -5,-0.1 2,-0.3 0.595 93.2 76.8 92.9 13.1 3.4 9.6 39.1 59 61 A A E S-A 27 0A 10 -32,-0.2 2,-0.6 -31,-0.1 -2,-0.3 -0.957 71.6-133.2-152.8 134.0 6.4 7.6 37.7 60 62 A I E -A 26 0A 0 -34,-2.4 -34,-2.3 -2,-0.3 -7,-0.1 -0.810 20.8-154.7 -92.2 116.3 8.3 7.9 34.4 61 63 A T > - 0 0 27 -2,-0.6 4,-2.5 -36,-0.2 -36,-0.1 -0.378 31.3-109.0 -77.7 165.2 8.9 4.6 32.7 62 64 A F H > S+ 0 0 18 -38,-0.5 4,-2.7 2,-0.2 -1,-0.1 0.842 120.8 58.9 -65.3 -32.1 11.8 4.2 30.3 63 65 A Q H 4 S+ 0 0 141 2,-0.2 -1,-0.2 1,-0.2 7,-0.2 0.928 110.2 42.4 -56.6 -50.1 9.2 4.1 27.4 64 66 A E H >4 S+ 0 0 17 2,-0.2 3,-1.1 1,-0.2 4,-0.3 0.934 114.0 52.2 -61.8 -49.4 7.9 7.5 28.5 65 67 A F H 3< S+ 0 0 8 -4,-2.5 3,-0.4 1,-0.2 -2,-0.2 0.924 120.4 31.9 -52.4 -52.3 11.4 8.9 29.0 66 68 A A T 3X S+ 0 0 0 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.143 83.1 118.8 -97.9 13.8 12.7 7.9 25.6 67 69 A R H <> S+ 0 0 67 -3,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.878 76.6 49.6 -38.3 -52.0 9.4 8.3 23.8 68 70 A G H > S+ 0 0 22 -3,-0.4 4,-0.7 -4,-0.3 -1,-0.2 0.874 114.8 41.5 -65.4 -42.5 10.8 10.9 21.5 69 71 A F H >4 S+ 0 0 7 41,-0.3 3,-0.7 -3,-0.2 4,-0.4 0.930 117.0 47.0 -72.0 -43.8 13.9 9.0 20.5 70 72 A L H >< S+ 0 0 54 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.927 111.9 51.6 -67.2 -41.0 12.1 5.7 20.1 71 73 A G H 3< S+ 0 0 70 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.690 104.1 59.6 -63.1 -21.4 9.3 7.4 18.1 72 74 A S T << 0 0 85 -4,-0.7 -1,-0.2 -3,-0.7 -2,-0.2 0.512 360.0 360.0 -85.7 -8.8 12.0 8.9 15.8 73 75 A L < 0 0 149 -3,-1.2 -3,-0.0 -4,-0.4 -4,-0.0 -0.429 360.0 360.0 -78.2 360.0 13.4 5.6 14.6 74 !* 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 75 4 B D > 0 0 177 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.6 29.3 6.0 51.0 76 5 B G H > + 0 0 62 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.958 360.0 34.4 -62.3 -55.4 25.9 7.6 51.1 77 6 B D H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.874 119.0 53.2 -63.1 -41.2 27.6 10.8 49.9 78 7 B G H > S+ 0 0 41 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.895 108.7 48.9 -63.0 -42.6 30.1 8.8 47.8 79 8 B E H X S+ 0 0 141 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.831 110.2 51.8 -65.3 -35.8 27.3 7.0 46.1 80 9 B E H X S+ 0 0 31 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.889 108.1 51.9 -67.7 -38.9 25.5 10.3 45.3 81 10 B L H X S+ 0 0 68 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.928 109.5 49.6 -60.3 -45.3 28.7 11.7 43.8 82 11 B A H X S+ 0 0 55 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.888 110.9 50.4 -60.7 -42.9 29.0 8.6 41.6 83 12 B R H X S+ 0 0 31 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.912 111.8 46.7 -58.5 -47.6 25.4 9.1 40.5 84 13 B L H X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.869 113.0 49.9 -65.7 -38.3 25.9 12.7 39.7 85 14 B R H X S+ 0 0 134 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.857 110.4 50.2 -67.1 -40.9 29.1 11.9 37.8 86 15 B S H X S+ 0 0 63 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.881 110.8 48.6 -62.9 -44.9 27.3 9.1 35.8 87 16 B V H X S+ 0 0 9 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.951 114.0 47.5 -58.7 -47.4 24.4 11.5 34.9 88 17 B F H X S+ 0 0 9 -4,-2.2 4,-1.5 1,-0.2 -2,-0.2 0.902 110.7 49.8 -62.5 -47.4 27.0 14.1 33.8 89 18 B A H < S+ 0 0 63 -4,-2.3 6,-0.2 1,-0.2 -1,-0.2 0.890 111.0 49.5 -59.8 -45.8 29.1 11.7 31.7 90 19 B A H < S+ 0 0 14 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 111.2 50.0 -62.5 -35.7 26.1 10.4 29.9 91 20 B C H < S+ 0 0 12 -4,-1.8 2,-1.9 1,-0.2 3,-0.2 0.775 94.4 75.6 -75.2 -25.7 24.9 13.9 29.1 92 21 B D >< + 0 0 13 -4,-1.5 3,-1.7 1,-0.2 -1,-0.2 -0.477 59.2 163.5 -86.2 70.2 28.3 14.9 27.8 93 22 B A T 3 S+ 0 0 57 -2,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.833 72.3 51.4 -58.6 -36.5 27.9 13.0 24.5 94 23 B N T 3 S- 0 0 90 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.359 105.4-128.2 -86.3 3.6 30.8 14.8 22.7 95 24 B R < + 0 0 135 -3,-1.7 -2,-0.1 -6,-0.2 4,-0.1 0.818 63.3 138.1 56.3 39.4 33.2 14.0 25.6 96 25 B S S S- 0 0 56 2,-0.4 -1,-0.1 4,-0.0 3,-0.1 0.581 72.7-115.2 -83.5 -15.1 34.3 17.6 26.1 97 26 B G S S+ 0 0 44 1,-0.2 38,-0.4 -5,-0.1 2,-0.3 0.395 92.1 72.7 86.1 0.8 34.2 17.4 29.9 98 27 B R S S- 0 0 60 36,-0.1 2,-1.0 37,-0.1 -2,-0.4 -0.963 86.0-114.9-141.9 154.1 31.4 20.0 29.8 99 28 B L E -B 133 0B 1 34,-2.6 34,-2.3 -2,-0.3 2,-0.1 -0.806 36.5-156.6 -92.6 95.3 27.7 20.1 28.9 100 29 B E E > -B 132 0B 45 -2,-1.0 4,-2.1 32,-0.3 32,-0.2 -0.432 25.3-115.7 -66.0 146.4 27.7 22.5 26.0 101 30 B R H > S+ 0 0 63 30,-2.0 4,-2.9 1,-0.2 5,-0.3 0.865 112.7 56.3 -53.6 -41.1 24.3 24.3 25.4 102 31 B E H > S+ 0 0 105 29,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.968 111.5 39.3 -59.6 -58.0 23.9 22.6 22.0 103 32 B E H > S+ 0 0 20 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.804 116.3 53.8 -62.6 -29.7 24.3 19.0 23.2 104 33 B F H X S+ 0 0 20 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.955 111.2 43.4 -68.5 -52.6 22.2 19.8 26.4 105 34 B R H X S+ 0 0 73 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.858 110.4 56.8 -58.2 -39.4 19.3 21.3 24.4 106 35 B A H X S+ 0 0 58 -4,-2.3 4,-2.5 -5,-0.3 -1,-0.2 0.903 107.3 48.2 -64.7 -42.5 19.4 18.4 21.9 107 36 B L H X S+ 0 0 11 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.940 112.7 48.2 -59.3 -47.8 19.0 15.8 24.7 108 37 B C H <>S+ 0 0 15 -4,-2.2 5,-2.7 2,-0.2 4,-0.3 0.888 111.0 50.9 -60.9 -40.5 16.1 17.8 26.1 109 38 B T H ><5S+ 0 0 99 -4,-2.8 3,-1.3 1,-0.2 -1,-0.2 0.927 109.4 51.8 -59.3 -45.2 14.6 18.1 22.6 110 39 B E H 3<5S+ 0 0 46 -4,-2.5 -41,-0.3 1,-0.3 -42,-0.3 0.833 107.7 51.0 -57.4 -38.3 15.0 14.3 22.3 111 40 B L T 3<5S- 0 0 19 -4,-1.9 -1,-0.3 -43,-0.2 -2,-0.2 0.453 115.9-117.3 -80.9 -2.2 13.2 13.8 25.7 112 41 B R T < 5 + 0 0 51 -3,-1.3 2,-0.3 -4,-0.3 -3,-0.2 0.732 59.2 158.4 71.1 23.4 10.3 16.0 24.4 113 42 B V < - 0 0 9 -5,-2.7 -1,-0.3 -6,-0.2 -65,-0.1 -0.622 52.0-100.9 -76.9 134.9 11.0 18.6 27.1 114 43 B R > - 0 0 28 -2,-0.3 4,-2.5 1,-0.1 3,-0.4 -0.316 28.2-124.5 -52.5 130.8 9.6 22.1 26.2 115 44 B P H > S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.804 110.2 53.6 -52.6 -31.7 12.5 24.4 24.9 116 45 B A H > S+ 0 0 75 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.911 110.6 46.6 -70.8 -39.5 11.7 27.1 27.5 117 46 B D H > S+ 0 0 44 -3,-0.4 4,-2.0 2,-0.2 5,-0.2 0.913 113.7 50.1 -63.3 -41.5 11.9 24.5 30.3 118 47 B A H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.897 111.7 45.9 -60.1 -48.1 15.2 23.2 28.8 119 48 B E H X S+ 0 0 48 -4,-2.3 4,-2.7 2,-0.2 -1,-0.2 0.863 110.7 54.2 -66.4 -40.1 16.8 26.6 28.5 120 49 B A H X S+ 0 0 29 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.927 111.2 44.8 -56.4 -47.9 15.7 27.5 32.1 121 50 B V H X S+ 0 0 26 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.895 113.3 51.3 -68.1 -38.3 17.4 24.4 33.5 122 51 B F H X S+ 0 0 2 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.944 110.3 47.7 -63.2 -47.7 20.5 25.0 31.3 123 52 B Q H < S+ 0 0 128 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.835 109.2 55.7 -60.8 -34.0 20.8 28.6 32.6 124 53 B R H < S+ 0 0 74 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.900 113.6 39.3 -62.2 -43.5 20.3 27.4 36.2 125 54 B L H < S+ 0 0 2 -4,-1.8 2,-2.0 1,-0.2 -2,-0.2 0.860 101.6 72.9 -77.1 -37.9 23.3 25.0 35.9 126 55 B D >< + 0 0 11 -4,-2.7 3,-1.4 1,-0.2 -1,-0.2 -0.509 61.0 167.9 -82.6 73.6 25.5 27.3 33.8 127 56 B A T 3 S+ 0 0 47 -2,-2.0 -1,-0.2 1,-0.3 6,-0.1 0.822 72.3 47.5 -62.3 -37.8 26.4 29.6 36.7 128 57 B D T 3 S- 0 0 86 -3,-0.2 -1,-0.3 4,-0.2 -2,-0.1 0.413 103.0-131.2 -89.1 4.3 29.2 31.5 35.1 129 58 B R < + 0 0 212 -3,-1.4 -2,-0.1 -6,-0.2 4,-0.1 0.711 65.2 130.4 62.3 30.1 27.2 32.0 31.9 130 59 B D S S- 0 0 92 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.322 80.0-104.3 -95.4 3.9 29.9 30.8 29.4 131 60 B G S S+ 0 0 27 -5,-0.1 -30,-2.0 1,-0.1 2,-0.3 0.617 94.6 79.2 84.4 12.6 27.6 28.4 27.4 132 61 B A E S-B 100 0B 11 -32,-0.2 2,-0.6 -31,-0.1 -2,-0.3 -0.974 71.1-133.4-151.5 134.0 28.9 25.1 28.9 133 62 B I E -B 99 0B 0 -34,-2.3 -34,-2.6 -2,-0.3 2,-0.1 -0.837 19.1-156.8 -93.9 118.0 28.2 23.4 32.3 134 63 B T > - 0 0 34 -2,-0.6 4,-2.6 -36,-0.2 5,-0.2 -0.443 30.7-112.4 -75.5 161.9 31.3 22.2 34.2 135 64 B F H > S+ 0 0 21 -38,-0.4 4,-2.3 2,-0.2 -1,-0.1 0.870 119.8 58.2 -66.7 -35.8 30.9 19.4 36.7 136 65 B Q H 4 S+ 0 0 135 1,-0.2 -1,-0.2 2,-0.2 7,-0.1 0.909 112.0 41.7 -53.0 -46.8 31.8 21.9 39.5 137 66 B E H >4 S+ 0 0 15 2,-0.2 3,-0.9 1,-0.2 4,-0.3 0.906 113.3 51.2 -65.8 -50.4 28.8 24.0 38.3 138 67 B F H 3< S+ 0 0 7 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.917 122.4 31.5 -51.0 -49.2 26.4 21.0 37.7 139 68 B A T 3X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.119 81.1 117.0-102.6 16.6 27.0 19.6 41.2 140 69 B R H <> S+ 0 0 69 -3,-0.9 4,-2.0 1,-0.2 -1,-0.2 0.827 75.5 54.8 -60.5 -32.3 27.7 22.8 43.2 141 70 B G H > S+ 0 0 20 -3,-0.3 4,-0.6 -104,-0.3 -1,-0.2 0.940 114.9 38.7 -64.2 -48.5 24.6 22.3 45.4 142 71 B F H >4 S+ 0 0 6 -105,-0.5 3,-1.0 2,-0.2 4,-0.3 0.954 118.2 47.8 -62.6 -53.4 25.8 18.8 46.4 143 72 B L H >< S+ 0 0 49 -4,-3.0 3,-0.8 1,-0.3 -2,-0.2 0.869 113.5 47.6 -60.6 -37.6 29.5 19.7 46.7 144 73 B G H 3< S+ 0 0 67 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.2 0.571 106.8 56.8 -83.8 -11.2 28.9 22.8 48.7 145 74 B S T << 0 0 87 -3,-1.0 -1,-0.2 -4,-0.6 -2,-0.2 0.339 360.0 360.0 -93.5 -0.3 26.5 21.0 51.1 146 75 B L < 0 0 144 -3,-0.8 -2,-0.1 -4,-0.3 -1,-0.1 0.852 360.0 360.0 -74.2 360.0 29.2 18.5 52.1