==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 31-JAN-12 4DIR . COMPND 2 MOLECULE: PROTEIN S100-A5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.LIRIANO,E.A.TOTH,D.J.WEBER . 161 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8183.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 77.6 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 . 5 3.1 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 91 56.5 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+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 2 1 0 1 0 0 0 0 0 3 0 1 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 . 1 1 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 . 1 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 2 A T >> 0 0 58 0, 0.0 3,-2.1 0, 0.0 4,-1.5 0.000 360.0 360.0 360.0 109.2 8.3 9.2 0.2 2 3 A P H 3> + 0 0 82 0, 0.0 4,-3.4 0, 0.0 5,-0.2 0.819 360.0 61.7 -36.6 -44.4 4.9 9.2 1.8 3 4 A L H 3> S+ 0 0 0 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.946 107.7 45.0 -46.7 -49.1 4.7 12.9 1.3 4 5 A E H <> S+ 0 0 36 -3,-2.1 4,-2.0 116,-0.8 -1,-0.2 0.856 111.0 50.7 -64.6 -40.9 4.9 12.1 -2.4 5 6 A K H X S+ 0 0 58 -4,-1.5 4,-2.0 2,-0.2 -1,-0.3 0.860 110.8 52.7 -65.3 -33.7 2.4 9.4 -2.2 6 7 A A H X S+ 0 0 3 -4,-3.4 4,-1.7 -5,-0.3 -2,-0.2 0.949 108.2 47.5 -65.9 -52.2 0.2 11.9 -0.4 7 8 A L H X S+ 0 0 0 -4,-2.7 4,-1.5 1,-0.2 -2,-0.2 0.888 109.4 56.4 -54.9 -39.1 0.5 14.5 -3.1 8 9 A T H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.913 104.5 51.6 -56.5 -47.4 -0.2 11.8 -5.6 9 10 A T H X S+ 0 0 29 -4,-2.0 4,-1.7 1,-0.2 -1,-0.2 0.837 104.4 59.8 -60.9 -34.3 -3.5 11.0 -3.8 10 11 A M H X S+ 0 0 0 -4,-1.7 4,-1.2 2,-0.2 -1,-0.2 0.929 111.4 35.5 -57.4 -51.1 -4.5 14.6 -4.0 11 12 A V H X S+ 0 0 4 -4,-1.5 4,-2.0 2,-0.2 5,-0.2 0.952 116.9 50.2 -79.5 -43.3 -4.4 14.9 -7.7 12 13 A T H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.854 107.9 54.6 -64.5 -34.4 -5.7 11.4 -8.7 13 14 A T H X S+ 0 0 5 -4,-1.7 4,-0.7 -5,-0.3 -1,-0.2 0.930 106.9 52.1 -62.2 -42.8 -8.7 11.8 -6.3 14 15 A F H >X S+ 0 0 0 -4,-1.2 4,-2.1 1,-0.2 3,-1.5 0.971 115.6 39.8 -55.7 -55.2 -9.5 15.0 -8.1 15 16 A H H 3X S+ 0 0 29 -4,-2.0 4,-1.1 1,-0.3 -1,-0.2 0.744 101.9 70.5 -70.8 -24.8 -9.5 13.3 -11.5 16 17 A K H 3< S+ 0 0 114 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.725 118.4 23.3 -60.0 -19.0 -11.1 10.2 -10.1 17 18 A Y H X< S+ 0 0 4 -3,-1.5 3,-1.0 -4,-0.7 4,-0.3 0.643 111.2 68.3-120.0 -25.4 -14.2 12.4 -9.9 18 19 A S H >< S+ 0 0 0 -4,-2.1 3,-0.6 1,-0.2 8,-0.4 0.814 96.1 55.2 -70.7 -32.4 -13.7 15.3 -12.4 19 20 A G T 3< S+ 0 0 48 -4,-1.1 -1,-0.2 1,-0.2 5,-0.1 0.331 81.7 90.3 -85.4 12.0 -14.0 13.2 -15.5 20 21 A R T < S- 0 0 148 -3,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.874 101.9 -3.5 -74.6 -35.4 -17.4 11.7 -14.7 21 22 A E S < S- 0 0 101 -3,-0.6 -1,-0.2 -4,-0.3 5,-0.2 -0.993 114.3 -2.0-153.9 159.6 -19.3 14.5 -16.4 22 23 A G S S+ 0 0 73 -2,-0.3 5,-0.0 -3,-0.1 6,-0.0 -0.174 117.5 9.1 54.0-151.3 -18.8 17.8 -18.2 23 24 A S > - 0 0 50 1,-0.2 3,-0.8 2,-0.1 -2,-0.3 -0.181 64.8-141.9 -59.2 144.8 -15.3 18.9 -18.4 24 25 A K T 3 S+ 0 0 55 1,-0.2 -5,-0.2 -5,-0.1 -1,-0.2 0.566 100.7 60.4 -83.2 -7.5 -12.8 16.3 -17.3 25 26 A L T 3 S+ 0 0 109 -7,-0.1 35,-0.6 -6,-0.1 2,-0.3 0.340 103.5 50.6 -99.8 -0.8 -10.8 19.2 -15.8 26 27 A T E < S-A 59 0A 12 -3,-0.8 2,-0.5 -8,-0.4 -5,-0.2 -0.978 72.6-126.1-139.1 157.7 -13.5 20.4 -13.3 27 28 A L E -A 58 0A 0 31,-2.6 31,-3.8 -2,-0.3 -9,-0.1 -0.881 22.8-151.0 -99.1 123.6 -15.8 19.1 -10.6 28 29 A S > - 0 0 21 -2,-0.5 4,-2.4 29,-0.2 5,-0.2 -0.279 38.7 -94.2 -73.9 178.6 -19.5 19.9 -11.0 29 30 A R H > S+ 0 0 90 27,-0.4 4,-2.4 2,-0.2 5,-0.1 0.927 128.8 48.9 -60.0 -45.0 -21.6 20.1 -7.9 30 31 A K H > S+ 0 0 57 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.945 111.3 47.5 -61.8 -48.1 -22.6 16.5 -8.3 31 32 A E H > S+ 0 0 4 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.885 112.1 51.5 -62.3 -39.0 -19.0 15.3 -8.8 32 33 A L H < S+ 0 0 2 -4,-2.4 5,-0.3 2,-0.2 -1,-0.2 0.937 107.2 51.7 -60.7 -49.8 -17.9 17.3 -5.8 33 34 A K H X S+ 0 0 46 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.865 110.8 50.2 -58.8 -35.8 -20.6 15.8 -3.7 34 35 A E H X S+ 0 0 25 -4,-2.2 4,-2.5 2,-0.1 5,-0.4 0.987 104.7 60.6 -60.3 -62.0 -19.4 12.4 -4.8 35 36 A L H < S+ 0 0 4 -4,-2.9 2,-1.5 1,-0.2 -21,-0.0 -0.315 111.3 30.6 -51.7 153.7 -15.8 13.2 -3.9 36 37 A I H > S+ 0 0 48 1,-0.2 4,-1.6 0, 0.0 -1,-0.2 -0.439 115.9 57.5 88.5 -64.3 -16.0 13.9 -0.2 37 38 A K H < S+ 0 0 78 -2,-1.5 3,-0.5 -4,-1.2 -1,-0.2 0.982 119.0 31.9 -67.0 -53.3 -18.9 11.5 0.6 38 39 A K T < S+ 0 0 91 -4,-2.5 -1,-0.2 -5,-0.2 -3,-0.2 0.759 128.5 43.0 -69.7 -22.6 -17.0 8.6 -0.8 39 40 A E T 4 0 0 16 -5,-0.4 46,-0.4 43,-0.1 -2,-0.2 0.281 360.0 360.0-115.6 9.3 -13.6 10.0 0.2 40 41 A L < 0 0 73 -4,-1.6 -3,-0.2 -3,-0.5 -2,-0.1 0.337 360.0 360.0-152.9 360.0 -14.2 11.4 3.8 41 ! 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 42 50 A S > 0 0 116 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -97.2 -23.8 21.8 2.9 43 51 A I H >> + 0 0 28 2,-0.2 4,-3.7 1,-0.2 3,-0.7 0.941 360.0 58.2 -69.5 -44.8 -22.3 21.2 -0.5 44 52 A D H 3> S+ 0 0 104 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.897 107.6 44.9 -49.2 -47.4 -24.1 24.4 -1.5 45 53 A D H 3> S+ 0 0 71 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.798 115.6 48.1 -72.3 -25.0 -22.3 26.4 1.1 46 54 A L H < + 0 0 17 -4,-3.0 3,-1.3 -5,-0.3 -1,-0.1 -0.488 47.9 171.0 -74.7 79.7 -16.2 28.4 -6.6 52 60 A K T 3 S+ 0 0 88 -2,-2.2 -1,-0.2 1,-0.2 6,-0.1 0.893 75.2 43.6 -57.4 -45.0 -14.1 31.6 -7.1 53 61 A N T 3 S- 0 0 87 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.333 100.6-127.5 -89.0 7.8 -15.4 32.4 -10.7 54 62 A S S < S+ 0 0 102 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.707 72.2 126.5 56.3 22.5 -19.1 31.6 -10.1 55 63 A D S S- 0 0 60 2,-0.3 -1,-0.1 1,-0.0 3,-0.1 0.398 77.7-119.7 -88.4 -1.2 -19.1 29.2 -13.1 56 64 A Q S S+ 0 0 113 1,-0.2 -27,-0.4 -5,-0.1 2,-0.3 0.726 81.0 96.8 71.6 24.6 -20.6 26.5 -10.9 57 65 A E S S- 0 0 62 -29,-0.2 2,-0.8 -10,-0.1 -2,-0.3 -0.987 70.7-129.1-140.4 149.2 -17.6 24.1 -11.4 58 66 A I E -A 27 0A 1 -31,-3.8 -31,-2.6 -2,-0.3 -7,-0.1 -0.861 25.3-162.6-101.8 105.2 -14.6 23.4 -9.2 59 67 A D E > -A 26 0A 52 -2,-0.8 4,-2.1 -33,-0.2 5,-0.2 -0.327 37.6 -95.5 -77.7 176.0 -11.4 23.7 -11.3 60 68 A F H > S+ 0 0 14 -35,-0.6 4,-2.4 1,-0.2 5,-0.1 0.874 124.0 50.6 -66.0 -39.7 -8.2 22.1 -9.9 61 69 A K H > S+ 0 0 51 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.948 111.1 50.0 -58.7 -48.0 -6.8 25.4 -8.4 62 70 A E H >> S+ 0 0 14 1,-0.2 4,-0.8 2,-0.2 3,-0.7 0.873 108.7 51.8 -59.9 -36.7 -10.2 25.9 -6.6 63 71 A Y H >X S+ 0 0 2 -4,-2.1 4,-2.1 1,-0.2 3,-1.6 0.937 101.6 64.0 -65.9 -39.2 -10.0 22.3 -5.3 64 72 A S H 3X S+ 0 0 5 -4,-2.4 4,-1.8 1,-0.3 -1,-0.2 0.752 97.0 53.9 -49.1 -36.7 -6.6 23.2 -4.1 65 73 A V H X S+ 0 0 50 -4,-1.6 4,-2.2 -5,-0.3 3,-2.0 0.987 111.2 49.9 -68.6 -60.7 -8.1 21.8 10.1 74 82 A Y H 3< S+ 0 0 72 -4,-3.2 4,-0.3 1,-0.3 -1,-0.2 0.815 108.7 57.7 -45.5 -30.5 -6.2 18.6 10.4 75 83 A N H 3X S+ 0 0 18 -4,-2.3 4,-1.2 -5,-0.3 -1,-0.3 0.828 105.9 49.0 -77.1 -25.3 -3.4 20.8 11.7 76 84 A D H X< S+ 0 0 105 -3,-2.0 3,-0.6 -4,-0.9 -2,-0.2 0.962 104.4 54.4 -77.0 -51.6 -5.6 22.0 14.4 77 85 A F T 3< S+ 0 0 90 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.633 113.3 47.7 -57.2 -7.9 -6.9 18.7 15.6 78 86 A F T 34 0 0 90 -5,-0.4 -1,-0.3 -4,-0.3 -2,-0.2 0.668 360.0 360.0-103.2 -27.1 -3.2 18.0 15.9 79 87 A L << 0 0 167 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.1 -0.579 360.0 360.0 83.0 360.0 -2.7 21.2 17.7 80 !* 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 81 1 B E 0 0 201 0, 0.0 -41,-0.1 0, 0.0 -42,-0.0 0.000 360.0 360.0 360.0 -89.7 -9.5 5.9 6.8 82 2 B T > - 0 0 16 1,-0.1 4,-2.6 -43,-0.1 3,-0.3 -0.473 360.0-111.3 -77.9 150.2 -9.8 6.9 3.2 83 3 B P H > S+ 0 0 81 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.859 118.7 54.0 -50.9 -40.5 -6.7 7.5 1.2 84 4 B L H > S+ 0 0 9 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.939 110.4 45.9 -56.3 -49.7 -7.5 11.2 1.0 85 5 B E H > S+ 0 0 28 -46,-0.4 4,-2.2 -3,-0.3 -1,-0.2 0.840 113.1 50.2 -61.2 -37.2 -7.8 11.4 4.8 86 6 B K H X S+ 0 0 49 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.872 110.2 51.7 -70.8 -31.6 -4.6 9.5 5.1 87 7 B A H X S+ 0 0 3 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.950 109.5 48.0 -66.5 -49.1 -3.0 11.9 2.6 88 8 B L H >X S+ 0 0 2 -4,-2.8 4,-1.7 1,-0.2 3,-0.6 0.948 108.5 55.7 -56.6 -48.8 -4.0 14.9 4.5 89 9 B T H 3X S+ 0 0 61 -4,-2.2 4,-2.2 1,-0.3 -1,-0.2 0.867 105.5 52.0 -50.2 -44.5 -2.7 13.3 7.7 90 10 B T H 3X S+ 0 0 33 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.844 105.6 55.2 -62.6 -33.6 0.7 12.8 6.1 91 11 B M H X S+ 0 0 1 -4,-1.1 4,-2.3 -5,-0.2 3,-1.1 0.954 113.7 40.4 -56.1 -50.1 5.5 19.2 8.7 96 16 B H H 3X S+ 0 0 38 -4,-1.4 4,-0.8 1,-0.3 -1,-0.2 0.625 102.0 68.6 -78.8 -20.8 5.8 18.5 12.5 97 17 B K H 3< S+ 0 0 75 -4,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.659 119.5 24.0 -65.1 -18.3 8.3 15.6 12.0 98 18 B Y H X< S+ 0 0 32 -3,-1.1 3,-1.2 -4,-0.7 4,-0.3 0.703 111.5 65.5-116.7 -29.3 10.7 18.3 10.9 99 19 B S H >< S+ 0 0 1 -4,-2.3 3,-0.6 1,-0.2 8,-0.4 0.808 99.4 56.1 -65.8 -32.0 9.6 21.7 12.4 100 20 B G T 3< S+ 0 0 29 -4,-0.8 -1,-0.2 1,-0.2 5,-0.1 0.440 79.9 88.3 -81.6 -1.5 10.3 20.6 15.9 101 21 B R T < S- 0 0 84 -3,-1.2 2,-0.3 1,-0.2 -1,-0.2 0.860 103.6 -2.5 -63.0 -34.5 14.0 19.7 15.4 102 22 B E S < S- 0 0 100 -3,-0.6 7,-0.2 -4,-0.3 5,-0.2 -0.997 112.4 -1.9-158.1 154.4 15.1 23.3 16.2 103 23 B G S S+ 0 0 62 -2,-0.3 5,-0.0 -3,-0.1 6,-0.0 -0.303 117.3 5.9 64.7-149.6 13.8 26.8 17.0 104 24 B S > - 0 0 52 1,-0.2 3,-0.7 2,-0.1 -2,-0.3 -0.313 65.9-142.0 -59.2 146.7 10.1 27.1 17.2 105 25 B K T 3 S+ 0 0 131 1,-0.2 -1,-0.2 -5,-0.1 -5,-0.1 0.574 101.0 62.6 -90.9 -1.8 8.4 23.8 16.8 106 26 B L T 3 S+ 0 0 111 -7,-0.1 39,-0.5 -6,-0.1 2,-0.4 0.441 101.4 56.3 -95.6 -6.0 5.8 25.7 14.7 107 27 B T S < S- 0 0 18 -3,-0.7 2,-0.6 -8,-0.4 -5,-0.2 -0.987 71.5-135.4-135.7 142.0 8.3 26.8 12.0 108 28 B L B -B 143 0B 0 35,-2.6 35,-3.5 -2,-0.4 -9,-0.1 -0.840 25.8-150.8 -92.2 121.6 10.6 25.0 9.7 109 29 B S > - 0 0 18 -2,-0.6 4,-1.9 33,-0.2 5,-0.2 -0.142 36.9 -90.6 -74.0-174.1 14.0 26.8 9.6 110 30 B R H > S+ 0 0 110 31,-0.4 4,-2.3 2,-0.2 5,-0.2 0.951 129.9 47.4 -61.0 -47.3 16.1 26.7 6.4 111 31 B K H > S+ 0 0 53 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.915 111.1 49.5 -60.5 -45.3 17.9 23.6 7.7 112 32 B E H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 111.1 51.3 -64.8 -33.8 14.6 21.8 8.7 113 33 B L H X S+ 0 0 2 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.909 109.3 49.9 -69.4 -44.7 13.2 22.6 5.3 114 34 B K H X S+ 0 0 44 -4,-2.3 4,-1.6 2,-0.2 5,-0.3 0.940 112.7 46.2 -59.8 -48.2 16.3 21.2 3.6 115 35 B E H X S+ 0 0 125 -4,-2.9 4,-2.3 1,-0.2 5,-0.3 0.955 110.4 56.7 -60.1 -43.0 16.0 18.0 5.6 116 36 B L H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 5,-0.3 0.947 112.4 36.7 -46.9 -68.2 12.3 17.8 4.9 117 37 B I H >X S+ 0 0 38 -4,-2.3 4,-3.9 2,-0.2 3,-0.6 0.955 116.1 50.7 -54.1 -60.4 12.5 17.8 1.1 118 38 B K H 3< S+ 0 0 54 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.875 119.3 37.7 -50.2 -46.1 15.7 15.7 0.6 119 39 B K H 3< S+ 0 0 61 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.757 131.7 26.7 -77.6 -23.2 14.3 13.0 2.9 120 40 B E H << S+ 0 0 36 -4,-2.0 -116,-0.8 -3,-0.6 2,-0.4 0.556 121.4 40.0-119.6 -15.7 10.6 13.1 1.8 121 41 B L < 0 0 10 -4,-3.9 -1,-0.3 -5,-0.3 -118,-0.0 -0.996 360.0 360.0-137.0 130.9 10.6 14.4 -1.8 122 42 B C 0 0 143 -2,-0.4 -4,-0.1 -3,-0.1 -5,-0.1 0.412 360.0 360.0 39.6 360.0 13.0 13.4 -4.5 123 ! 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 0.0 124 47 B K 0 0 197 0, 0.0 4,-0.1 0, 0.0 -6,-0.1 0.000 360.0 360.0 360.0 -2.6 19.7 19.8 -3.2 125 48 B E > - 0 0 72 1,-0.2 2,-3.1 2,-0.1 3,-0.6 -0.334 360.0 -66.1 -72.5 163.2 22.2 22.6 -3.4 126 49 B S T 3 S+ 0 0 96 1,-0.3 -1,-0.2 2,-0.1 4,-0.0 -0.294 100.0 113.0 -64.0 79.3 21.1 25.8 -1.9 127 50 B S T 3> + 0 0 63 -2,-3.1 4,-2.0 2,-0.1 -1,-0.3 0.010 63.1 84.7-110.3 -0.6 18.4 26.5 -4.4 128 51 B I H <> S+ 0 0 20 -3,-0.6 4,-4.2 2,-0.2 5,-0.3 0.921 80.7 62.0 -54.6 -44.5 16.7 25.9 -1.1 129 52 B D H > S+ 0 0 37 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.894 102.6 46.4 -46.5 -50.3 17.6 29.6 -1.0 130 53 B D H > S+ 0 0 120 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.925 116.1 45.4 -63.7 -43.3 15.4 30.3 -4.0 131 54 B L H X S+ 0 0 48 -4,-2.0 4,-2.7 2,-0.2 5,-0.4 0.986 108.2 55.2 -62.3 -58.5 12.6 28.2 -2.5 132 55 B M H X S+ 0 0 11 -4,-4.2 4,-3.3 1,-0.3 -1,-0.2 0.909 110.8 48.8 -36.2 -48.6 12.9 29.7 0.9 133 56 B K H < S+ 0 0 73 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.921 109.0 50.4 -63.5 -46.3 12.5 33.0 -1.0 134 57 B S H < S+ 0 0 84 -4,-2.4 -1,-0.2 -3,-0.2 -2,-0.2 0.905 123.0 31.4 -56.2 -42.1 9.4 31.8 -2.9 135 58 B L H < S+ 0 0 16 -4,-2.7 2,-1.8 1,-0.1 -2,-0.2 0.824 92.4 89.0 -92.7 -38.0 7.7 30.6 0.3 136 59 B D >< + 0 0 22 -4,-3.3 3,-0.9 -5,-0.4 -1,-0.1 -0.430 48.8 170.9 -66.5 86.5 8.8 32.8 3.1 137 60 B K T 3 S+ 0 0 90 -2,-1.8 -1,-0.2 1,-0.2 6,-0.1 0.938 74.0 46.3 -65.3 -46.4 6.1 35.5 2.8 138 61 B N T 3 S- 0 0 87 4,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.294 102.0-126.9 -83.1 11.1 7.0 37.5 6.0 139 62 B S S < S+ 0 0 86 -3,-0.9 -2,-0.1 1,-0.1 -1,-0.1 0.740 72.8 127.6 52.3 25.4 10.8 37.5 5.4 140 63 B D S S- 0 0 70 2,-0.3 -1,-0.1 0, 0.0 3,-0.1 0.420 76.0-121.3 -91.0 -0.6 11.4 36.0 8.9 141 64 B Q S S+ 0 0 60 1,-0.2 -31,-0.4 -9,-0.1 2,-0.3 0.654 80.9 93.2 69.5 21.6 13.5 33.2 7.3 142 65 B E S S- 0 0 66 -33,-0.2 2,-0.7 -10,-0.1 -2,-0.3 -0.973 72.2-126.9-136.9 153.6 11.3 30.4 8.6 143 66 B I B -B 108 0B 1 -35,-3.5 -35,-2.6 -2,-0.3 -7,-0.1 -0.868 24.7-163.0-104.8 108.5 8.5 28.6 7.0 144 67 B D > - 0 0 51 -2,-0.7 4,-2.1 -37,-0.2 5,-0.2 -0.222 37.7 -94.1 -78.9-178.0 5.3 28.5 9.2 145 68 B F H > S+ 0 0 15 -39,-0.5 4,-2.4 2,-0.2 5,-0.1 0.896 125.0 49.9 -71.5 -39.3 2.5 26.0 8.5 146 69 B K H > S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.963 112.4 50.4 -60.0 -45.0 0.4 28.2 6.3 147 70 B E H > S+ 0 0 17 1,-0.2 4,-0.9 2,-0.2 -2,-0.2 0.847 109.2 50.0 -62.3 -35.9 3.5 29.0 4.3 148 71 B Y H >X S+ 0 0 2 -4,-2.1 4,-2.5 1,-0.2 3,-0.8 0.887 102.5 62.9 -66.4 -37.9 4.2 25.2 4.0 149 72 B S H 3X S+ 0 0 9 -4,-2.4 4,-1.8 1,-0.3 -2,-0.2 0.846 100.5 52.6 -53.4 -38.1 0.6 24.8 2.8 150 73 B V H 3X S+ 0 0 91 -4,-1.3 4,-2.1 2,-0.2 -1,-0.3 0.805 106.7 52.3 -68.6 -30.7 1.5 27.0 -0.1 151 74 B F H