==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 11-JAN-10 2KSP . COMPND 2 MOLECULE: EH DOMAIN-CONTAINING PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.KIEKEN,M.SHARMA,M.JOVIC,S.S.GIRIDHARAN,N.NASLAVSKY,S.CAPLA . 120 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8231.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 62.5 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 . 4 3.3 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 . 1 0.8 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 . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 34.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 0 1 1 0 0 1 1 0 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 . 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 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 35 A G 0 0 110 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.9 -31.5 8.0 14.0 2 36 A P - 0 0 139 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.627 360.0-156.0 -74.7 102.1 -30.1 4.5 13.1 3 37 A L - 0 0 168 -2,-1.0 0, 0.0 1,-0.1 0, 0.0 -0.574 16.2-115.8 -80.7 145.3 -27.7 5.1 10.3 4 38 A G - 0 0 75 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.169 29.2 -94.7 -77.9 170.5 -26.9 2.2 7.9 5 39 A S - 0 0 119 2,-0.0 2,-1.1 1,-0.0 -1,-0.1 -0.760 29.9-138.8 -88.7 125.3 -23.6 0.5 7.3 6 40 A D - 0 0 139 -2,-0.5 2,-0.9 1,-0.0 -1,-0.0 -0.723 24.0-177.6 -86.7 97.1 -21.6 1.8 4.4 7 41 A D - 0 0 151 -2,-1.1 2,-0.2 2,-0.0 -2,-0.0 -0.825 5.5-174.0-101.5 97.5 -20.3 -1.3 2.7 8 42 A V - 0 0 26 -2,-0.9 2,-1.7 86,-0.1 87,-0.0 -0.577 36.7-100.1 -89.2 154.1 -18.1 -0.2 -0.2 9 43 A E - 0 0 130 -2,-0.2 2,-1.3 1,-0.1 3,-0.1 -0.564 39.2-175.8 -79.2 87.2 -16.6 -2.7 -2.7 10 44 A W > - 0 0 37 -2,-1.7 3,-2.5 1,-0.2 4,-0.2 -0.735 7.5-165.7 -82.2 95.3 -13.0 -2.9 -1.4 11 45 A V T >> S+ 0 0 58 -2,-1.3 3,-2.3 84,-0.8 4,-0.8 0.760 80.7 74.1 -56.8 -26.1 -11.7 -5.2 -4.2 12 46 A V H 3> S+ 0 0 0 1,-0.3 4,-2.5 83,-0.3 -1,-0.3 0.729 79.1 74.9 -62.8 -19.4 -8.6 -5.9 -2.0 13 47 A G H <4 S+ 0 0 41 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.763 97.5 46.9 -62.3 -23.4 -10.9 -8.1 0.1 14 48 A K H <4 S+ 0 0 174 -3,-2.3 -1,-0.2 -4,-0.2 4,-0.2 0.755 116.0 45.1 -84.1 -28.1 -10.6 -10.6 -2.8 15 49 A D H >X S+ 0 0 30 -4,-0.8 4,-1.4 1,-0.1 3,-0.9 0.744 90.7 89.2 -84.3 -28.1 -6.9 -10.1 -2.9 16 50 A K H 3X S+ 0 0 33 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.801 77.0 57.1 -47.1 -54.7 -6.3 -10.3 0.8 17 51 A P H 3> S+ 0 0 78 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.863 110.3 45.9 -50.2 -41.8 -5.7 -14.1 1.5 18 52 A T H <> S+ 0 0 78 -3,-0.9 4,-1.9 -4,-0.2 -2,-0.2 0.925 116.6 42.2 -70.6 -44.0 -2.9 -14.2 -1.0 19 53 A Y H X S+ 0 0 25 -4,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.715 108.5 62.5 -76.7 -19.8 -1.1 -11.1 0.2 20 54 A D H X S+ 0 0 50 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.925 104.8 46.4 -67.0 -44.6 -1.8 -12.3 3.8 21 55 A E H X S+ 0 0 128 -4,-1.8 4,-1.2 -5,-0.2 -2,-0.2 0.923 114.3 47.1 -61.9 -45.5 0.3 -15.3 3.1 22 56 A I H X S+ 0 0 48 -4,-1.9 4,-1.0 1,-0.2 3,-0.4 0.898 107.8 57.2 -63.1 -39.5 3.0 -13.2 1.5 23 57 A F H < S+ 0 0 5 -4,-2.5 3,-0.4 1,-0.2 -1,-0.2 0.862 107.3 48.7 -58.6 -37.2 2.8 -10.8 4.5 24 58 A Y H >< S+ 0 0 148 -4,-1.7 3,-1.0 1,-0.2 -1,-0.2 0.767 105.0 58.1 -75.8 -24.7 3.5 -13.7 6.8 25 59 A T H 3< S+ 0 0 110 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.676 99.4 58.2 -81.6 -15.0 6.5 -14.8 4.7 26 60 A L T 3< S- 0 0 21 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.376 123.0-105.3 -90.9 3.9 8.2 -11.4 5.2 27 61 A S < - 0 0 77 -3,-1.0 2,-0.7 1,-0.1 -3,-0.2 0.980 31.7-137.6 68.8 84.9 8.0 -12.0 9.0 28 62 A P > - 0 0 38 0, 0.0 2,-0.7 0, 0.0 3,-0.6 -0.619 13.6-150.2 -75.7 110.8 5.2 -9.8 10.4 29 63 A V B > S-A 32 0A 75 -2,-0.7 3,-1.2 3,-0.6 -2,-0.0 -0.731 79.3 -16.8 -88.2 116.1 6.5 -8.2 13.6 30 64 A N T 3 S- 0 0 178 -2,-0.7 -1,-0.3 1,-0.3 3,-0.1 0.721 129.2 -57.4 60.3 23.2 3.6 -7.6 16.0 31 65 A G T < S+ 0 0 42 -3,-0.6 38,-0.5 1,-0.1 2,-0.3 0.672 124.9 84.1 85.3 18.5 1.3 -8.0 12.9 32 66 A K B < -A 29 0A 41 -3,-1.2 -3,-0.6 36,-0.2 36,-0.3 -0.918 67.5-138.3-153.8 125.2 2.9 -5.3 10.8 33 67 A I B -B 67 0B 0 34,-2.0 34,-2.3 -2,-0.3 -6,-0.1 -0.488 22.5-120.9 -85.3 155.5 5.9 -5.4 8.5 34 68 A T > - 0 0 48 32,-0.2 4,-1.6 -2,-0.2 5,-0.2 -0.247 29.0 -99.3 -87.4 176.2 8.5 -2.7 8.3 35 69 A G H > S+ 0 0 12 30,-0.2 4,-1.5 1,-0.2 5,-0.1 0.789 120.9 57.8 -66.2 -26.9 9.6 -0.6 5.4 36 70 A A H > S+ 0 0 46 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.917 104.1 50.0 -69.8 -43.6 12.7 -2.9 5.0 37 71 A N H > S+ 0 0 33 1,-0.2 4,-1.4 2,-0.2 -2,-0.2 0.951 117.5 38.6 -60.9 -51.9 10.6 -6.1 4.5 38 72 A A H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.774 109.5 64.1 -73.5 -24.3 8.4 -4.6 1.9 39 73 A K H X S+ 0 0 60 -4,-1.5 4,-1.9 -5,-0.2 -2,-0.2 0.949 106.6 41.7 -64.1 -46.8 11.3 -2.8 0.3 40 74 A K H X S+ 0 0 110 -4,-2.2 4,-1.1 2,-0.2 -1,-0.2 0.809 114.3 53.6 -71.1 -27.3 13.0 -6.0 -0.6 41 75 A E H X S+ 0 0 33 -4,-1.4 4,-1.1 -5,-0.2 3,-0.2 0.931 107.6 50.8 -67.3 -44.1 9.7 -7.4 -1.7 42 76 A M H <>S+ 0 0 0 -4,-2.9 5,-0.9 1,-0.2 4,-0.3 0.868 109.3 49.5 -61.4 -39.6 9.1 -4.4 -3.9 43 77 A V H ><5S+ 0 0 71 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.765 106.1 57.3 -73.7 -23.0 12.5 -4.9 -5.6 44 78 A K H 3<5S+ 0 0 106 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.749 94.5 66.7 -73.2 -24.1 11.7 -8.5 -6.1 45 79 A S T 3<5S- 0 0 29 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.666 105.8-133.3 -68.8 -16.0 8.6 -7.3 -8.0 46 80 A K T < 5 + 0 0 172 -3,-0.8 -3,-0.1 -4,-0.3 -2,-0.1 0.779 54.6 143.8 67.6 31.1 11.2 -6.0 -10.6 47 81 A L < - 0 0 30 -5,-0.9 -1,-0.2 1,-0.1 -2,-0.1 -0.684 59.8 -90.1 -97.7 152.9 9.5 -2.6 -10.8 48 82 A P >> - 0 0 77 0, 0.0 4,-1.6 0, 0.0 3,-1.2 -0.341 36.6-118.4 -57.6 143.1 11.3 0.7 -11.3 49 83 A N H 3> S+ 0 0 117 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.818 114.1 59.8 -57.4 -34.8 12.2 2.4 -8.0 50 84 A T H 3> S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.885 104.1 50.2 -58.6 -38.9 10.0 5.4 -8.9 51 85 A V H <> S+ 0 0 21 -3,-1.2 4,-3.1 1,-0.2 -2,-0.2 0.898 106.2 55.5 -70.2 -39.2 7.0 3.1 -9.1 52 86 A L H X S+ 0 0 4 -4,-1.6 4,-2.7 1,-0.2 5,-0.2 0.918 107.3 49.6 -57.7 -47.0 7.8 1.6 -5.7 53 87 A G H X S+ 0 0 8 -4,-2.0 4,-2.3 62,-0.2 -1,-0.2 0.888 113.4 46.0 -60.7 -39.9 7.8 5.1 -4.2 54 88 A K H X S+ 0 0 122 -4,-1.8 4,-1.5 2,-0.2 5,-0.2 0.931 112.3 50.0 -70.0 -45.3 4.4 5.9 -5.8 55 89 A I H X S+ 0 0 3 -4,-3.1 4,-3.1 1,-0.2 3,-0.2 0.928 114.7 44.9 -56.6 -47.1 2.9 2.5 -4.8 56 90 A W H X S+ 0 0 2 -4,-2.7 4,-3.1 1,-0.2 -2,-0.2 0.930 109.2 53.9 -64.5 -46.6 4.0 3.0 -1.2 57 91 A K H < S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.747 118.4 37.2 -66.3 -24.1 2.9 6.6 -0.9 58 92 A L H < S+ 0 0 35 -4,-1.5 -2,-0.2 -3,-0.2 -1,-0.2 0.876 118.5 47.8 -86.7 -47.4 -0.6 5.6 -2.1 59 93 A A H < S+ 0 0 0 -4,-3.1 2,-1.8 -5,-0.2 3,-0.2 0.845 93.5 77.5 -67.5 -38.2 -0.8 2.2 -0.3 60 94 A D < + 0 0 1 -4,-3.1 3,-0.4 -5,-0.2 -1,-0.2 -0.556 54.7 165.1 -76.6 86.3 0.4 3.4 3.1 61 95 A V S S+ 0 0 31 -2,-1.8 -1,-0.2 1,-0.2 -2,-0.1 0.769 70.8 59.3 -76.6 -25.0 -2.9 5.0 4.1 62 96 A D S S- 0 0 60 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.781 92.7-143.7 -70.5 -24.8 -1.8 5.3 7.8 63 97 A K + 0 0 100 -3,-0.4 -2,-0.1 3,-0.1 -1,-0.1 0.842 65.1 126.1 56.3 35.8 1.2 7.4 6.8 64 98 A D S S- 0 0 58 2,-0.3 3,-0.1 48,-0.1 -1,-0.1 0.622 77.3-120.5 -99.6 -18.7 2.8 5.3 9.6 65 99 A G S S+ 0 0 16 1,-0.4 2,-0.3 47,-0.1 -30,-0.2 0.355 84.3 89.6 92.7 -6.8 5.7 4.0 7.6 66 100 A L - 0 0 64 -32,-0.1 2,-0.5 -31,-0.1 -1,-0.4 -0.832 68.1-136.6-117.7 160.1 4.7 0.4 8.2 67 101 A L B -B 33 0B 0 -34,-2.3 -34,-2.0 -2,-0.3 2,-0.1 -0.962 16.5-169.2-121.5 114.0 2.5 -1.9 6.2 68 102 A D > - 0 0 16 -2,-0.5 4,-3.3 -36,-0.3 5,-0.3 -0.282 50.2 -79.8 -84.3-176.3 -0.1 -4.1 8.0 69 103 A D H > S+ 0 0 54 -38,-0.5 4,-1.3 1,-0.2 -46,-0.1 0.791 131.5 42.5 -63.7 -28.2 -1.9 -6.9 6.1 70 104 A E H > S+ 0 0 34 2,-0.2 4,-1.7 3,-0.1 -1,-0.2 0.891 117.5 45.0 -85.4 -39.1 -4.5 -4.5 4.5 71 105 A E H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.930 116.3 47.5 -63.6 -45.8 -1.9 -1.8 3.6 72 106 A F H X S+ 0 0 0 -4,-3.3 4,-2.8 1,-0.2 5,-0.2 0.878 109.1 53.4 -64.4 -39.3 0.5 -4.4 2.3 73 107 A A H X S+ 0 0 0 -4,-1.3 4,-2.5 -5,-0.3 -1,-0.2 0.857 109.6 48.8 -65.1 -34.8 -2.3 -6.1 0.3 74 108 A L H X S+ 0 0 2 -4,-1.7 4,-2.9 2,-0.2 -2,-0.2 0.899 109.1 53.3 -69.0 -41.4 -3.1 -2.7 -1.3 75 109 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.953 114.0 41.4 -54.0 -52.1 0.6 -2.3 -2.0 76 110 A N H X S+ 0 0 16 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.890 112.6 55.2 -65.6 -39.8 0.7 -5.6 -3.8 77 111 A H H X S+ 0 0 33 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.932 110.5 45.0 -57.9 -47.3 -2.7 -4.9 -5.5 78 112 A L H X S+ 0 0 6 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.908 111.7 52.2 -65.2 -43.3 -1.3 -1.7 -6.9 79 113 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.914 109.3 50.9 -56.6 -44.2 1.9 -3.4 -8.0 80 114 A K H X S+ 0 0 91 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.907 104.7 56.0 -61.3 -42.9 -0.2 -6.0 -9.7 81 115 A V H <>S+ 0 0 34 -4,-2.2 5,-2.1 1,-0.2 -1,-0.2 0.905 109.4 47.6 -55.9 -42.0 -2.2 -3.3 -11.5 82 116 A K H ><5S+ 0 0 66 -4,-2.0 3,-1.6 1,-0.2 -1,-0.2 0.914 110.8 50.8 -62.6 -43.8 1.1 -2.0 -12.9 83 117 A L H 3<5S+ 0 0 105 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.797 100.5 63.8 -65.0 -29.6 2.1 -5.6 -13.9 84 118 A E T 3<5S- 0 0 108 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.512 127.0-101.4 -72.2 -4.8 -1.2 -6.0 -15.7 85 119 A G T < 5S+ 0 0 59 -3,-1.6 -3,-0.2 1,-0.4 -2,-0.2 0.440 92.0 100.1 99.3 2.2 -0.0 -3.2 -18.0 86 120 A H < - 0 0 109 -5,-2.1 -1,-0.4 -6,-0.2 2,-0.3 -0.442 59.5-135.2-112.3-178.4 -2.1 -0.5 -16.3 87 121 A E - 0 0 128 -2,-0.1 -8,-0.1 -3,-0.1 -9,-0.0 -0.969 22.6-105.3-139.4 156.4 -1.4 2.2 -13.7 88 122 A L - 0 0 33 -2,-0.3 -10,-0.0 1,-0.1 -33,-0.0 -0.614 27.3-129.2 -80.8 140.2 -3.1 3.6 -10.6 89 123 A P - 0 0 90 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.352 41.2-113.6 -73.5 8.1 -4.9 7.0 -11.1 90 124 A A S S+ 0 0 64 1,-0.2 2,-0.5 -35,-0.0 -2,-0.0 0.665 84.8 116.2 63.7 19.2 -3.0 8.4 -8.0 91 125 A D - 0 0 108 2,-0.0 -1,-0.2 0, 0.0 -33,-0.0 -0.971 57.1-154.9-120.5 127.4 -6.5 8.5 -6.4 92 126 A L - 0 0 57 -2,-0.5 -33,-0.0 -3,-0.1 0, 0.0 -0.870 26.3-176.4 -94.2 97.3 -7.6 6.6 -3.4 93 127 A P >> - 0 0 31 0, 0.0 4,-2.6 0, 0.0 3,-2.3 -0.356 44.9 -90.4 -83.0 173.0 -11.4 6.4 -3.8 94 128 A P T 34 S+ 0 0 60 0, 0.0 -86,-0.1 0, 0.0 -2,-0.0 0.803 127.2 57.1 -53.0 -31.3 -13.8 4.9 -1.2 95 129 A H T 34 S+ 0 0 86 1,-0.2 -84,-0.8 -85,-0.1 -83,-0.3 0.245 115.9 35.0 -90.8 14.2 -13.5 1.5 -3.0 96 130 A L T <4 S+ 0 0 21 -3,-2.3 -1,-0.2 -86,-0.1 -86,-0.1 0.484 97.3 87.4-131.1 -28.9 -9.7 1.5 -2.5 97 131 A V S < S- 0 0 12 -4,-2.6 -1,-0.1 1,-0.1 5,-0.0 -0.661 84.9-120.1 -74.6 120.5 -9.4 3.2 0.9 98 132 A P > - 0 0 0 0, 0.0 3,-2.5 0, 0.0 -1,-0.1 -0.281 17.2-117.3 -61.8 147.0 -9.7 0.5 3.6 99 133 A P G > S+ 0 0 88 0, 0.0 3,-1.4 0, 0.0 -2,-0.0 0.750 112.7 69.0 -57.9 -24.7 -12.6 0.8 6.1 100 134 A S G 3 S+ 0 0 83 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.712 107.3 37.9 -66.9 -20.5 -10.0 1.2 8.9 101 135 A K G < S+ 0 0 34 -3,-2.5 2,-0.8 2,-0.1 -1,-0.3 0.013 84.0 124.2-120.3 26.2 -9.1 4.5 7.4 102 136 A R < - 0 0 100 -3,-1.4 2,-0.5 -5,-0.0 0, 0.0 -0.799 55.8-140.1 -92.0 110.2 -12.5 5.8 6.4 103 137 A R - 0 0 225 -2,-0.8 2,-0.5 1,-0.0 -2,-0.1 -0.558 14.1-164.1 -75.1 119.8 -13.2 9.1 8.0 104 138 A H 0 0 165 -2,-0.5 -1,-0.0 1,-0.3 -2,-0.0 -0.929 360.0 360.0-102.9 126.8 -16.7 9.6 9.4 105 139 A E 0 0 235 -2,-0.5 -1,-0.3 0, 0.0 -2,-0.0 0.986 360.0 360.0 60.9 360.0 -17.6 13.3 10.1 106 !* 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 0.0 107 143 B L 0 0 183 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.6 7.5 18.6 5.1 108 144 B E + 0 0 141 2,-0.1 2,-1.0 1,-0.1 0, 0.0 0.827 360.0 80.2 -85.0 -31.8 7.3 17.8 1.4 109 145 B S S S- 0 0 107 1,-0.1 -1,-0.1 2,-0.0 7,-0.0 -0.673 82.5-146.1 -72.6 105.4 10.1 15.2 1.5 110 146 B K > - 0 0 67 -2,-1.0 3,-1.0 1,-0.1 6,-0.1 -0.676 17.7-172.6 -86.2 107.3 8.1 12.3 2.9 111 147 B P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.232 71.6 81.7 -85.4 15.7 10.4 10.2 5.1 112 148 B Y T 3 S+ 0 0 122 4,-0.1 -47,-0.1 -52,-0.0 5,-0.1 0.368 76.4 83.6 -98.9 2.3 7.8 7.4 5.5 113 149 B N X - 0 0 5 -3,-1.0 3,-1.8 3,-0.1 -60,-0.1 -0.936 62.5-158.9-115.0 117.8 8.7 5.9 2.2 114 150 B P T 3 S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -61,-0.1 0.461 99.9 53.5 -72.1 -2.8 11.7 3.5 2.0 115 151 B F T 3 S+ 0 0 37 -63,-0.1 -62,-0.2 -62,-0.1 -61,-0.1 0.270 109.0 49.1-107.9 6.0 11.9 4.3 -1.7 116 152 B E S < S+ 0 0 54 -3,-1.8 2,-1.6 -6,-0.1 -3,-0.1 0.062 72.9 135.9-129.5 17.4 12.0 8.0 -1.0 117 153 B E S S- 0 0 112 -5,-0.1 -8,-0.0 1,-0.1 -7,-0.0 -0.553 79.4 -36.7 -77.6 86.9 14.8 7.8 1.6 118 154 B E - 0 0 160 -2,-1.6 -1,-0.1 2,-0.0 0, 0.0 0.429 57.2-139.6 72.2 148.9 17.0 10.7 0.6 119 155 B E S S- 0 0 175 -3,-0.1 -2,-0.1 0, 0.0 0, 0.0 0.851 76.5 -23.3-105.5 -73.1 17.7 11.8 -3.0 120 156 B E 0 0 165 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.609 360.0 360.0-117.8 -25.8 21.3 12.9 -3.7 121 157 B D 0 0 190 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.384 360.0 360.0-144.9 360.0 22.4 13.8 -0.2