==== 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 METAL BINDING PROTEIN 18-APR-08 3CVG . COMPND 2 MOLECULE: PUTATIVE METAL BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: COCCIDIOIDES IMMITIS; . AUTHOR R.AGARWAL,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RESEARCH CEN . 1015 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 42993.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 704 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 135 13.3 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 . 4 0.4 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 . 84 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 99 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 21 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 7 6 1 1 0 8 3 3 5 0 6 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 7 4 0 1 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 PARALLEL BRIDGES PER LADDER . 5 8 2 11 0 3 1 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 . 4 0 1 4 0 3 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 24 A E 0 0 144 0, 0.0 2,-0.2 0, 0.0 45,-0.2 0.000 360.0 360.0 360.0 -21.7 17.0 41.4 36.3 2 25 A D E -A 45 0A 80 43,-0.9 43,-3.0 2,-0.0 2,-0.4 -0.818 360.0-145.8 176.3 142.2 14.6 43.9 37.9 3 26 A V E -A 44 0A 74 41,-0.2 2,-0.4 -2,-0.2 41,-0.3 -0.967 14.3-147.5-123.2 139.6 11.8 46.3 36.8 4 27 A Y E -A 43 0A 14 39,-3.2 39,-2.6 -2,-0.4 -2,-0.0 -0.860 13.6-172.3-111.2 142.0 11.0 49.7 38.4 5 28 A D 0 0 98 -2,-0.4 -1,-0.1 37,-0.2 39,-0.0 0.389 360.0 360.0-109.9 0.5 7.6 51.3 38.8 6 29 A G 0 0 67 19,-0.1 23,-0.1 37,-0.1 20,-0.1 0.889 360.0 360.0 87.1 360.0 8.6 54.8 40.1 7 ! 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 8 37 A P 0 0 111 0, 0.0 34,-3.1 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 131.1 3.0 48.4 31.1 9 38 A V E +b 42 0A 68 32,-0.2 34,-0.2 1,-0.1 3,-0.1 -0.843 360.0 158.5 -96.4 121.1 6.7 48.3 30.2 10 39 A Q E + 0 0 81 32,-1.8 2,-0.2 -2,-0.6 33,-0.1 0.123 61.0 46.1-129.2 22.0 7.8 51.1 28.0 11 40 A L E - 0 0 0 31,-0.3 33,-1.9 226,-0.0 2,-0.5 -0.730 55.8-173.1-167.7 112.7 11.6 51.4 28.6 12 41 A R E -b 44 0A 35 -2,-0.2 51,-2.4 31,-0.2 52,-2.1 -0.946 9.9-168.3-113.1 124.8 14.2 48.6 28.7 13 42 A I E -bc 45 64A 2 31,-2.9 33,-3.3 -2,-0.5 2,-0.5 -0.949 9.1-155.6-118.7 128.6 17.7 49.4 29.7 14 43 A G E +bc 46 65A 0 50,-2.4 52,-1.8 -2,-0.5 2,-0.3 -0.878 36.5 130.7-102.0 127.4 20.8 47.2 29.3 15 44 A N E -b 47 0A 0 31,-2.5 33,-2.2 -2,-0.5 52,-0.1 -0.982 38.4-154.5-164.4 168.5 23.6 47.9 31.7 16 45 A G S > S+ 0 0 13 50,-0.4 4,-1.7 -2,-0.3 3,-0.3 0.658 81.1 22.6-114.3 -83.4 26.0 46.4 34.2 17 46 A G H > S+ 0 0 29 1,-0.2 4,-1.2 2,-0.2 6,-0.2 0.833 117.5 53.6 -60.7 -43.6 27.6 48.4 37.0 18 47 A A H >>S+ 0 0 0 2,-0.2 6,-1.3 1,-0.2 5,-1.2 0.828 112.3 45.3 -65.7 -33.1 25.1 51.3 37.4 19 48 A G H >45S+ 0 0 5 -3,-0.3 3,-0.8 4,-0.2 -1,-0.2 0.898 112.4 52.3 -74.1 -37.9 22.2 48.9 37.8 20 49 A Q H 3<5S+ 0 0 90 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.701 109.9 50.0 -67.2 -21.9 24.3 46.9 40.2 21 50 A S H 3<5S- 0 0 15 -4,-1.2 -1,-0.2 -5,-0.1 -2,-0.2 0.566 117.8-111.1 -93.6 -13.3 25.0 50.0 42.2 22 51 A G T XX5S+ 0 0 24 -3,-0.8 4,-1.6 -4,-0.6 3,-0.6 0.278 87.6 113.8 100.5 -9.4 21.4 51.1 42.4 23 52 A L H 3> S+ 0 0 2 -6,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.819 105.1 52.9 -58.3 -29.4 19.4 52.7 37.4 25 54 A K H <> S+ 0 0 109 -3,-0.6 4,-2.8 -7,-0.3 5,-0.2 0.962 111.3 43.5 -68.7 -53.3 16.7 52.4 40.0 26 55 A E H X S+ 0 0 94 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.922 116.6 48.5 -57.0 -47.9 16.9 56.0 41.0 27 56 A L H X S+ 0 0 2 -4,-3.1 4,-2.2 2,-0.2 3,-0.2 0.959 113.5 45.3 -57.7 -55.1 17.1 57.1 37.4 28 57 A A H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.896 113.3 49.4 -57.9 -44.5 14.2 55.1 36.3 29 58 A D H X S+ 0 0 35 -4,-2.8 4,-1.2 1,-0.2 -1,-0.2 0.818 112.9 49.1 -65.8 -29.4 12.0 56.1 39.2 30 59 A A H X S+ 0 0 22 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.819 113.1 45.6 -78.8 -33.1 12.9 59.7 38.5 31 60 A F H X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 5,-0.2 0.948 113.6 47.2 -73.8 -51.2 12.1 59.5 34.8 32 61 A I H X S+ 0 0 7 -4,-2.8 4,-2.0 1,-0.2 5,-0.4 0.901 111.8 56.5 -54.3 -39.4 8.8 57.7 35.3 33 62 A K H X S+ 0 0 116 -4,-1.2 4,-3.5 -5,-0.3 5,-0.3 0.960 108.5 42.5 -56.9 -57.1 8.2 60.4 37.9 34 63 A S H < S+ 0 0 55 -4,-2.1 5,-0.2 1,-0.2 -1,-0.2 0.715 114.1 50.9 -66.0 -24.3 8.7 63.3 35.5 35 64 A K H < S+ 0 0 61 -4,-1.9 -1,-0.2 3,-0.2 -2,-0.2 0.826 122.1 31.3 -83.0 -33.0 6.7 61.8 32.7 36 65 A V H < S+ 0 0 90 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.881 112.4 60.7 -86.6 -47.1 3.7 60.9 34.8 37 66 A D S < S+ 0 0 110 -4,-3.5 -3,-0.2 -5,-0.4 -1,-0.2 0.722 125.8 24.9 -51.2 -18.2 4.1 63.9 37.2 38 67 A S 0 0 89 -5,-0.3 -3,-0.2 -4,-0.1 -2,-0.1 0.179 360.0 360.0-113.2-126.1 3.6 65.5 33.8 39 68 A G 0 0 95 -5,-0.2 -4,-0.1 -2,-0.1 -3,-0.0 0.940 360.0 360.0 -89.3 360.0 1.7 64.1 30.9 40 ! 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 41 72 A F 0 0 37 0, 0.0 2,-0.2 0, 0.0 -32,-0.2 0.000 360.0 360.0 360.0 157.4 4.7 53.0 33.0 42 73 A K E - b 0 9A 78 -34,-3.1 -32,-1.8 -10,-0.0 2,-0.5 -0.610 360.0-142.3-101.8 162.9 7.5 50.7 34.3 43 74 A V E -A 4 0A 0 -39,-2.6 -39,-3.2 -2,-0.2 2,-0.4 -0.976 14.5-155.5-129.0 116.4 11.2 50.6 33.4 44 75 A A E -Ab 3 12A 8 -33,-1.9 -31,-2.9 -2,-0.5 2,-0.5 -0.748 2.8-150.8 -96.7 139.2 13.0 47.2 33.1 45 76 A W E -Ab 2 13A 16 -43,-3.0 -43,-0.9 -2,-0.4 2,-0.5 -0.937 4.5-160.3-112.5 121.0 16.7 46.8 33.6 46 77 A Y E - b 0 14A 90 -33,-3.3 -31,-2.5 -2,-0.5 2,-0.5 -0.877 20.0-129.9-100.5 125.6 18.6 44.0 31.8 47 78 A K E + b 0 15A 92 -2,-0.5 2,-0.3 -33,-0.2 -31,-0.2 -0.643 48.6 137.2 -79.1 119.7 22.0 43.1 33.3 48 79 A S - 0 0 10 -33,-2.2 -31,-0.1 -2,-0.5 -2,-0.0 -0.969 49.3-118.9-163.4 144.1 24.7 43.0 30.6 49 80 A D > - 0 0 57 -2,-0.3 4,-2.7 -33,-0.1 5,-0.2 -0.208 52.8 -86.9 -74.1 175.1 28.3 44.0 30.0 50 81 A T H > S+ 0 0 20 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.893 126.7 51.6 -52.4 -46.1 29.0 46.5 27.2 51 82 A T H > S+ 0 0 32 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.912 114.8 41.9 -60.1 -43.3 29.3 43.8 24.5 52 83 A V H > S+ 0 0 44 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.895 108.9 58.2 -71.2 -41.9 25.9 42.2 25.3 53 84 A T H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.3 9,-0.2 0.937 110.0 44.7 -52.9 -48.1 24.1 45.5 25.8 54 85 A I H X S+ 0 0 19 -4,-2.1 4,-1.8 1,-0.2 -1,-0.3 0.860 111.4 53.7 -65.7 -33.6 25.1 46.4 22.3 55 86 A N H X S+ 0 0 58 -4,-1.4 4,-2.1 -5,-0.2 -2,-0.2 0.882 109.3 49.1 -66.6 -38.0 24.0 42.9 21.2 56 87 A Y H <>S+ 0 0 66 -4,-3.1 5,-2.7 2,-0.2 6,-0.5 0.913 108.7 51.4 -66.1 -44.8 20.7 43.5 22.9 57 88 A L H ><5S+ 0 0 1 -4,-2.5 3,-0.6 3,-0.2 174,-0.4 0.875 110.7 51.3 -60.1 -35.6 20.2 46.8 21.1 58 89 A K H 3<5S+ 0 0 118 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.909 116.3 37.6 -67.9 -43.5 21.0 45.0 17.9 59 90 A D T 3<5S- 0 0 110 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.248 114.4-116.2 -92.4 11.9 18.4 42.3 18.5 60 91 A G T < 5S+ 0 0 23 -3,-0.6 -3,-0.2 -4,-0.3 173,-0.2 0.745 74.8 133.0 61.6 26.3 16.0 44.8 20.0 61 92 A I S - 0 0 17 1,-0.1 4,-2.6 156,-0.1 5,-0.2 -0.718 49.7-169.0-149.1 94.8 33.5 51.8 25.9 70 101 A P H > S+ 0 0 70 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.855 93.0 49.4 -49.6 -39.7 33.7 54.9 23.6 71 102 A V H > S+ 0 0 49 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.932 111.7 46.3 -68.3 -44.7 35.2 52.8 20.7 72 103 A A H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.861 112.6 53.1 -64.5 -35.1 32.6 50.1 20.9 73 104 A E H X S+ 0 0 4 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.955 108.0 49.1 -64.1 -50.6 29.9 52.8 21.1 74 105 A R H X S+ 0 0 107 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.883 112.9 48.0 -55.9 -42.1 31.3 54.5 17.9 75 106 A I H X S+ 0 0 5 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.865 105.9 56.4 -69.9 -36.3 31.3 51.2 16.1 76 107 A S H <>S+ 0 0 3 -4,-2.1 5,-2.2 1,-0.2 6,-1.3 0.877 111.2 45.7 -62.3 -36.1 27.8 50.3 17.1 77 108 A I H ><5S+ 0 0 40 -4,-1.8 3,-1.3 4,-0.2 -2,-0.2 0.882 107.9 55.2 -73.3 -40.0 26.6 53.5 15.6 78 109 A K H 3<5S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.832 107.9 51.5 -62.3 -30.5 28.7 53.0 12.4 79 110 A H T 3<5S- 0 0 69 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.547 116.2-116.9 -82.1 -9.3 26.9 49.7 12.1 80 111 A G T < 5S+ 0 0 43 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.598 86.3 117.0 82.5 9.9 23.5 51.3 12.4 81 112 A I S - 0 0 4 0, 0.0 3,-1.8 0, 0.0 107,-0.2 -0.293 43.8-116.8 -69.3 152.4 48.4 46.0 50.7 100 131 A P T 3 S+ 0 0 77 0, 0.0 106,-0.1 0, 0.0 105,-0.0 0.803 113.0 66.9 -56.8 -30.4 49.8 48.4 53.4 101 132 A S T 3 S- 0 0 64 1,-0.0 4,-0.1 4,-0.0 28,-0.1 0.730 87.3-158.8 -65.0 -22.0 53.1 46.6 53.2 102 133 A N X - 0 0 34 -3,-1.8 3,-2.0 1,-0.1 30,-0.1 0.895 15.8-179.9 42.9 60.5 53.5 47.9 49.6 103 134 A P T 3 S+ 0 0 6 0, 0.0 29,-0.1 0, 0.0 -1,-0.1 0.801 80.2 57.3 -60.3 -27.2 56.0 45.3 48.5 104 135 A A T 3 S- 0 0 3 27,-0.1 18,-0.1 24,-0.1 -2,-0.1 0.544 105.7-134.0 -78.9 -7.2 56.1 47.0 45.0 105 136 A K < - 0 0 132 -3,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.890 33.2-172.5 54.2 46.1 57.2 50.2 46.8 106 137 A L - 0 0 8 1,-0.0 2,-0.6 2,-0.0 -1,-0.2 -0.463 15.0-142.5 -71.8 137.7 54.7 52.3 44.8 107 138 A S > - 0 0 57 -2,-0.2 3,-2.3 1,-0.1 -1,-0.0 -0.908 12.1-133.3-106.8 121.0 54.9 56.1 45.2 108 139 A G T 3 S+ 0 0 51 -2,-0.6 -1,-0.1 1,-0.3 7,-0.1 0.708 102.8 52.5 -41.0 -34.9 51.6 57.9 45.2 109 140 A D T 3 S+ 0 0 161 101,-0.0 -1,-0.3 2,-0.0 3,-0.1 0.706 84.8 109.1 -80.6 -19.3 52.7 60.6 42.8 110 141 A S S < S- 0 0 30 -3,-2.3 2,-0.1 1,-0.1 -4,-0.0 -0.095 80.0-101.1 -54.3 154.0 54.0 58.2 40.1 111 142 A D > - 0 0 87 1,-0.1 4,-1.6 99,-0.0 3,-0.3 -0.475 32.5-113.6 -74.3 151.0 52.0 57.9 36.9 112 143 A I H > S+ 0 0 5 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.875 117.2 55.0 -55.4 -38.4 49.7 54.8 36.7 113 144 A A H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 106.9 49.4 -62.9 -41.7 51.8 53.4 33.9 114 145 A D H > S+ 0 0 21 -3,-0.3 4,-2.0 1,-0.2 -1,-0.2 0.787 107.3 56.1 -69.0 -25.7 55.0 53.7 36.0 115 146 A X H X S+ 0 0 1 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.922 108.3 47.2 -70.1 -42.3 53.2 52.0 38.9 116 147 A F H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.900 110.8 51.8 -64.6 -40.0 52.4 49.0 36.6 117 148 A S H X S+ 0 0 4 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.913 111.1 48.6 -61.4 -42.1 56.0 48.9 35.4 118 149 A K H X S+ 0 0 84 -4,-2.0 4,-2.3 2,-0.2 5,-0.2 0.906 110.2 49.6 -65.4 -44.9 57.2 48.9 39.1 119 150 A X H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.939 109.8 52.9 -60.2 -46.3 54.8 46.1 40.1 120 151 A H H X S+ 0 0 22 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.942 111.8 43.1 -54.0 -54.4 55.9 44.0 37.1 121 152 A D H X S+ 0 0 75 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.892 116.6 47.5 -61.9 -41.2 59.6 44.2 37.9 122 153 A A H X S+ 0 0 18 -4,-2.3 4,-1.3 2,-0.2 5,-0.4 0.859 112.9 49.0 -69.0 -35.2 59.1 43.6 41.6 123 154 A A H < S+ 0 0 8 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.917 110.5 50.9 -70.0 -41.0 56.8 40.7 40.9 124 155 A E H < S+ 0 0 113 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.865 107.3 53.2 -63.1 -35.4 59.4 39.3 38.5 125 156 A A H < S- 0 0 58 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.828 85.2-171.2 -67.4 -31.4 62.0 39.6 41.2 126 157 A G < + 0 0 48 -4,-1.3 -3,-0.1 -3,-0.1 -1,-0.1 0.638 49.2 110.8 48.1 22.2 59.7 37.6 43.5 127 158 A N + 0 0 127 -5,-0.4 2,-0.3 3,-0.1 -1,-0.1 -0.342 48.6 102.2-119.4 49.0 61.9 38.3 46.5 128 159 A T S S- 0 0 29 -6,-0.1 -24,-0.1 -5,-0.1 0, 0.0 -0.841 75.2 -93.2-126.1 164.4 59.6 40.7 48.5 129 160 A K S S+ 0 0 150 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.947 117.1 15.3-127.6 111.5 57.4 40.2 51.6 130 161 A P S S- 0 0 4 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.640 108.9-111.7 -79.9 176.5 54.8 39.6 50.7 131 162 A P - 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0 0 9 1,-0.1 4,-3.1 156,-0.1 5,-0.2 -0.773 44.8-173.7-139.0 94.7 54.8 10.5 41.4 343 101 B P H > S+ 0 0 66 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.903 91.4 45.3 -49.5 -51.1 55.4 6.7 41.1 344 102 B V H > S+ 0 0 50 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.941 115.8 46.0 -60.8 -48.3 54.7 6.7 37.3 345 103 B A H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.865 113.6 52.6 -61.4 -35.0 56.8 9.8 36.7 346 104 B E H X S+ 0 0 3 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.955 111.1 43.8 -64.6 -53.1 59.4 8.1 39.0 347 105 B R H >X S+ 0 0 126 -4,-3.2 4,-2.4 1,-0.2 3,-0.6 0.947 115.5 49.0 -57.5 -51.0 59.5 4.9 37.0 348 106 B I H 3X S+ 0 0 17 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.915 107.2 54.1 -57.1 -46.0 59.5 6.7 33.7 349 107 B S H 3<>S+ 0 0 4 -4,-2.4 5,-3.0 -5,-0.2 6,-1.7 0.796 110.2 49.3 -60.1 -28.8 62.3 9.1 34.7 350 108 B I H X<5S+ 0 0 39 -4,-1.4 3,-2.3 -3,-0.6 -2,-0.2 0.957 109.4 49.8 -73.0 -52.7 64.4 6.0 35.6 351 109 B K H 3<5S+ 0 0 135 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.839 110.1 51.3 -54.4 -37.8 63.7 4.2 32.3 352 110 B H T 3<5S- 0 0 82 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.354 118.0-115.0 -83.9 7.4 64.7 7.4 30.4 353 111 B G T < 5S+ 0 0 45 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.754 83.9 119.7 68.8 24.2 67.9 7.5 32.4 354 112 B I S - 0 0 2 0, 0.0 3,-2.0 0, 0.0 107,-0.2 -0.403 44.6-116.0 -75.8 152.6 35.1 25.9 54.8 373 131 B P T 3 S+ 0 0 79 0, 0.0 106,-0.1 0, 0.0 105,-0.0 0.812 113.9 65.8 -54.4 -33.4 33.0 25.1 57.9 374 132 B S T 3 S- 0 0 62 1,-0.1 4,-0.1 4,-0.0 28,-0.1 0.712 87.2-159.5 -63.7 -20.9 29.9 26.2 56.0 375 133 B N X - 0 0 31 -3,-2.0 3,-2.1 1,-0.1 30,-0.1 0.890 13.9-178.0 39.5 61.5 30.3 23.3 53.7 376 134 B P T 3 S+ 0 0 3 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.763 80.4 57.8 -60.1 -23.1 28.2 24.8 50.9 377 135 B A T 3 S- 0 0 4 27,-0.1 18,-0.1 24,-0.1 -2,-0.1 0.588 105.7-132.2 -82.6 -10.4 28.8 21.6 48.9 378 136 B K < - 0 0 123 -3,-2.1 2,-0.2 1,-0.2 -3,-0.1 0.891 31.0-169.7 61.7 43.8 27.3 19.5 51.7 379 137 B L - 0 0 11 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 -0.480 10.4-147.0 -70.2 132.2 30.1 16.9 51.8 380 138 B S > - 0 0 53 -2,-0.2 3,-1.8 1,-0.1 -1,-0.1 -0.891 12.4-135.6-103.1 120.9 29.3 13.9 53.9 381 139 B G T 3 S+ 0 0 56 -2,-0.6 -1,-0.1 1,-0.3 -2,-0.0 0.571 101.2 63.7 -51.2 -10.4 32.2 12.3 55.7 382 140 B D T 3 S+ 0 0 158 2,-0.1 2,-0.3 101,-0.0 -1,-0.3 0.061 83.5 96.1-105.3 25.1 31.0 8.9 54.6 383 141 B S S < S- 0 0 28 -3,-1.8 2,-0.1 1,-0.0 -4,-0.0 -0.786 79.2-109.4-109.9 154.9 31.4 9.4 50.9 384 142 B D >> - 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