==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 20-DEC-07 3BQT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: LISTERIA MONOCYTOGENES STR. 4B F2365; . AUTHOR M.MADEGOWDA,J.M.SAUDER,S.K.BURLEY,S.SWAMINATHAN,NEW YORK . 163 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 70.6 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 . 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 . 6 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 48.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 1 1 1 1 0 2 1 1 1 1 0 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 . 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 5 A N > 0 0 109 0, 0.0 3,-1.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 13.3 18.6 17.1 6.0 2 6 A L T 3 + 0 0 5 1,-0.2 6,-0.2 21,-0.1 11,-0.0 0.672 360.0 77.6 -74.9 -17.6 21.0 15.0 8.2 3 7 A S T 3 S+ 0 0 80 10,-0.1 -1,-0.2 4,-0.1 2,-0.2 0.583 89.0 57.1 -67.6 -15.1 21.7 18.6 9.4 4 8 A E S < S+ 0 0 120 -3,-1.1 4,-0.1 2,-0.1 53,-0.0 -0.262 72.9 87.8 -95.4-161.6 18.5 18.5 11.5 5 9 A L S > S- 0 0 29 -2,-0.2 3,-0.9 2,-0.1 52,-0.1 0.733 95.5-103.8 66.4 105.0 18.6 15.5 13.8 6 10 A P T 3 S+ 0 0 54 0, 0.0 55,-0.1 0, 0.0 3,-0.1 -0.092 96.9 36.0 -64.2 163.8 20.3 17.3 16.7 7 11 A N T 3 S+ 0 0 48 1,-0.2 2,-0.8 49,-0.1 47,-0.1 0.076 81.9 125.3 81.7 -23.0 24.0 16.8 17.7 8 12 A I < - 0 0 17 -3,-0.9 -1,-0.2 -6,-0.2 42,-0.0 -0.625 43.6-162.0 -85.4 112.7 25.1 16.5 14.2 9 13 A G > - 0 0 21 -2,-0.8 4,-1.8 -3,-0.1 3,-0.3 -0.119 34.8 -97.8 -74.5 171.7 27.9 18.9 13.2 10 14 A K T 4 S+ 0 0 89 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.792 123.0 42.5 -69.9 -25.3 29.0 19.9 9.7 11 15 A V T > S+ 0 0 62 2,-0.2 4,-1.6 1,-0.1 -1,-0.2 0.616 107.7 59.3 -96.4 -14.4 31.9 17.5 9.7 12 16 A L H > S+ 0 0 22 -3,-0.3 4,-2.8 2,-0.2 -2,-0.2 0.924 107.9 44.8 -78.8 -51.8 30.0 14.6 11.2 13 17 A E H X S+ 0 0 37 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.752 105.9 67.8 -64.2 -16.3 27.5 14.6 8.3 14 18 A Q H > S+ 0 0 103 -4,-0.2 4,-1.7 -5,-0.2 -1,-0.2 0.991 111.5 27.8 -64.8 -57.8 30.5 15.0 6.1 15 19 A D H X S+ 0 0 5 -4,-1.6 4,-3.0 2,-0.2 -2,-0.2 0.754 112.7 65.4 -76.9 -23.0 31.8 11.5 6.9 16 20 A L H <>S+ 0 0 2 -4,-2.8 5,-1.9 1,-0.2 4,-0.3 0.996 107.8 44.8 -57.8 -52.5 28.4 10.1 7.6 17 21 A I H ><5S+ 0 0 69 -4,-2.0 3,-2.4 1,-0.2 -2,-0.2 0.908 109.2 54.7 -53.0 -46.9 27.7 10.7 4.0 18 22 A K H 3<5S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.929 103.8 55.8 -55.5 -42.7 31.1 9.3 3.0 19 23 A A T 3<5S- 0 0 15 -4,-3.0 -1,-0.3 -3,-0.2 -2,-0.2 0.452 127.9-101.3 -68.9 2.0 30.2 6.1 4.8 20 24 A G T < 5S+ 0 0 31 -3,-2.4 2,-0.6 -4,-0.3 -3,-0.2 0.737 87.0 122.6 85.4 23.6 27.1 5.9 2.6 21 25 A I < + 0 0 0 -5,-1.9 -1,-0.2 -6,-0.2 -2,-0.2 -0.853 22.7 145.7-121.1 89.3 24.6 7.3 5.2 22 26 A K + 0 0 89 -2,-0.6 4,-0.4 -5,-0.1 5,-0.3 -0.032 49.5 49.2 -96.8-149.1 22.8 10.4 4.0 23 27 A T S >> S- 0 0 54 1,-0.1 3,-2.5 3,-0.1 4,-1.0 0.714 84.5-112.1 20.1 128.4 19.2 10.9 5.1 24 28 A P H 3> S+ 0 0 17 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.762 116.5 58.9 -48.5 -33.7 18.2 10.6 8.8 25 29 A V H 3> S+ 0 0 98 1,-0.2 4,-0.7 2,-0.2 -2,-0.1 0.586 98.9 57.7 -77.7 -10.7 16.1 7.5 8.1 26 30 A E H <4 S+ 0 0 72 -3,-2.5 -1,-0.2 -4,-0.4 -3,-0.1 0.800 112.5 40.7 -85.8 -32.2 19.2 5.7 6.7 27 31 A L H >X S+ 0 0 1 -4,-1.0 4,-0.9 -5,-0.3 3,-0.8 0.574 104.9 67.3 -89.6 -15.9 21.0 6.2 10.0 28 32 A K H 3< S+ 0 0 110 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.1 0.892 103.7 42.6 -75.2 -35.3 18.0 5.5 12.1 29 33 A D T 3< S+ 0 0 123 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.1 -0.063 117.6 42.9-101.5 31.9 17.8 1.8 11.1 30 34 A V T <> S- 0 0 46 -3,-0.8 4,-0.7 0, 0.0 -1,-0.2 0.223 103.9-151.4-135.7 -19.7 21.5 1.0 11.3 31 35 A G H X - 0 0 18 -4,-0.9 4,-1.7 1,-0.1 5,-0.1 0.090 29.9 -63.5 68.5 172.2 21.8 3.0 14.5 32 36 A S H > S+ 0 0 2 1,-0.2 4,-4.1 2,-0.2 5,-0.2 0.878 124.9 54.5 -58.4 -53.9 24.8 4.8 15.9 33 37 A K H > S+ 0 0 64 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.898 112.0 44.6 -50.9 -50.9 27.3 2.0 16.5 34 38 A E H X S+ 0 0 90 -4,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.939 115.9 46.3 -59.8 -50.1 27.1 0.8 12.9 35 39 A A H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 5,-0.3 0.942 112.4 53.3 -58.2 -46.2 27.3 4.3 11.5 36 40 A F H X S+ 0 0 1 -4,-4.1 4,-1.9 1,-0.2 -2,-0.2 0.948 109.2 46.7 -51.3 -59.3 30.1 4.9 13.9 37 41 A L H X S+ 0 0 45 -4,-3.0 4,-2.1 1,-0.2 3,-0.2 0.919 109.2 54.8 -49.8 -53.4 32.1 1.9 12.7 38 42 A R H X S+ 0 0 70 -4,-2.5 4,-0.8 1,-0.3 3,-0.5 0.931 111.5 42.5 -49.7 -55.5 31.6 2.7 9.1 39 43 A I H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.3 3,-0.3 0.790 110.2 58.4 -63.4 -28.7 33.0 6.2 9.3 40 44 A W H < S+ 0 0 63 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.850 93.7 65.1 -68.2 -34.7 35.8 4.9 11.5 41 45 A E H < S+ 0 0 136 -4,-2.1 -1,-0.2 -3,-0.5 -2,-0.2 0.860 111.2 40.0 -54.4 -32.9 36.7 2.6 8.6 42 46 A N H < S+ 0 0 82 -4,-0.8 2,-0.7 -3,-0.3 -2,-0.2 0.953 129.7 18.0 -83.5 -79.9 37.5 5.9 7.0 43 47 A D >< - 0 0 62 -4,-2.0 3,-2.0 1,-0.2 -1,-0.3 -0.856 60.2-158.1-103.8 118.9 39.2 8.1 9.7 44 48 A S T 3 S+ 0 0 75 -2,-0.7 -1,-0.2 1,-0.3 -4,-0.1 0.671 86.8 77.6 -54.4 -19.6 40.5 6.2 12.6 45 49 A S T 3 + 0 0 45 -3,-0.1 85,-0.5 -5,-0.1 86,-0.3 0.528 61.5 111.2 -74.0 -11.0 40.2 9.5 14.4 46 50 A V < + 0 0 13 -3,-2.0 2,-0.3 -7,-0.2 84,-0.1 -0.137 52.3 176.7 -53.6 168.7 36.4 9.5 15.0 47 51 A a >> - 0 0 15 82,-0.1 4,-1.6 1,-0.0 3,-0.9 -0.961 43.3 -59.8-165.7 179.3 35.8 9.1 18.6 48 52 A X H 3> S+ 0 0 21 -2,-0.3 4,-2.3 1,-0.3 5,-0.3 0.761 121.7 62.2 -37.0 -41.1 33.5 8.9 21.6 49 53 A S H 3> S+ 0 0 13 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.967 106.6 43.4 -52.1 -57.9 32.1 12.4 20.9 50 54 A E H <> S+ 0 0 29 -3,-0.9 4,-2.7 1,-0.2 -1,-0.2 0.830 109.1 58.6 -60.2 -33.9 30.8 11.2 17.5 51 55 A L H X S+ 0 0 0 -4,-1.6 4,-2.1 2,-0.2 5,-0.2 0.955 111.6 40.0 -59.7 -51.8 29.4 8.0 19.1 52 56 A Y H X S+ 0 0 21 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.889 112.6 56.5 -62.2 -43.0 27.3 10.0 21.5 53 57 A A H X S+ 0 0 9 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.925 108.8 48.0 -56.8 -44.5 26.4 12.5 18.8 54 58 A L H X S+ 0 0 3 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.904 114.0 42.8 -66.8 -42.7 25.1 9.6 16.7 55 59 A E H X S+ 0 0 24 -4,-2.1 4,-1.5 2,-0.2 -1,-0.2 0.671 110.2 59.7 -77.9 -13.6 23.0 8.0 19.3 56 60 A G H <>S+ 0 0 0 -4,-1.6 5,-1.4 -5,-0.2 3,-0.3 0.962 105.7 47.8 -73.2 -48.7 21.8 11.4 20.3 57 61 A A H <5S+ 0 0 3 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.758 110.3 51.9 -58.8 -31.6 20.5 11.9 16.8 58 62 A V H <5S+ 0 0 38 -4,-1.2 -1,-0.2 -5,-0.1 2,-0.2 0.843 112.1 45.6 -79.4 -35.2 18.7 8.5 16.8 59 63 A Q T <5S- 0 0 74 -4,-1.5 4,-0.1 -3,-0.3 7,-0.0 -0.421 111.6-112.9 -84.4 178.1 17.0 9.2 20.1 60 64 A G T 5S+ 0 0 68 -2,-0.2 2,-0.2 -55,-0.1 -3,-0.2 -0.108 80.1 92.2-110.1 45.9 15.8 12.7 19.4 61 65 A I S - 0 0 171 -2,-0.2 3,-1.7 1,-0.1 -9,-0.1 -0.684 47.9-121.5 -77.7 138.5 21.2 16.3 22.7 63 67 A W G > S+ 0 0 47 -2,-0.3 3,-3.6 1,-0.3 -1,-0.1 0.760 104.9 71.1 -58.4 -34.9 23.5 13.6 23.9 64 68 A H G 3 S+ 0 0 67 1,-0.3 -1,-0.3 -3,-0.0 -2,-0.0 0.818 102.9 53.1 -51.6 -23.4 24.5 15.0 27.4 65 69 A G G < S+ 0 0 47 -3,-1.7 -1,-0.3 2,-0.1 -2,-0.2 0.390 78.1 119.9 -91.3 0.7 20.9 14.0 28.0 66 70 A L S < S- 0 0 7 -3,-3.6 2,-0.2 1,-0.1 -10,-0.1 -0.295 79.4 -96.4 -58.5 154.6 21.2 10.4 26.9 67 71 A D > - 0 0 70 1,-0.1 4,-0.8 3,-0.0 3,-0.1 -0.588 31.9-119.2 -78.3 144.4 20.3 8.2 29.8 68 72 A E H >> S+ 0 0 153 2,-0.2 4,-1.9 -2,-0.2 3,-1.2 0.843 108.0 57.6 -42.9 -62.0 23.3 6.9 31.8 69 73 A A H >> S+ 0 0 52 1,-0.3 4,-2.1 2,-0.2 3,-1.0 0.942 109.3 49.8 -39.0 -58.4 22.9 3.1 31.3 70 74 A K H 3> S+ 0 0 33 1,-0.3 4,-1.8 2,-0.2 -1,-0.3 0.751 106.8 54.0 -54.7 -31.7 23.0 3.8 27.6 71 75 A K H X S+ 0 0 23 -4,-2.7 3,-1.4 1,-0.2 4,-1.3 0.991 116.2 42.1 -65.0 -57.3 33.9 2.5 22.1 79 83 A Q H 3< S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.735 109.6 59.8 -61.6 -23.2 36.7 1.5 24.5 80 84 A S H 3< S+ 0 0 89 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.785 102.3 56.8 -73.9 -25.7 36.3 -2.1 23.5 81 85 A L H << 0 0 55 -3,-1.4 -2,-0.2 -4,-1.0 -1,-0.1 0.992 360.0 360.0 -65.9 -60.7 37.2 -1.0 20.0 82 86 A E < 0 0 157 -4,-1.3 -2,-0.2 0, 0.0 -1,-0.1 -0.423 360.0 360.0 170.9 360.0 40.5 0.7 20.6 83 !* 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 84 6 B L > 0 0 19 0, 0.0 3,-0.7 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -21.5 32.8 29.2 29.9 85 7 B S T 3 + 0 0 66 1,-0.2 4,-0.1 4,-0.0 5,-0.1 0.055 360.0 85.8 -96.0 19.4 30.1 27.3 28.0 86 8 B E T 3 S+ 0 0 174 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.462 75.2 79.5 -94.2 -10.3 29.5 30.8 26.7 87 9 B L S X S- 0 0 27 -3,-0.7 3,-1.0 1,-0.1 52,-0.1 -0.637 96.5 -88.0 -94.3 159.5 32.2 30.3 24.0 88 10 B P T 3 S+ 0 0 46 0, 0.0 55,-0.1 0, 0.0 -1,-0.1 -0.305 102.8 19.3 -71.2 152.2 31.5 28.3 20.9 89 11 B N T 3 S+ 0 0 52 1,-0.1 2,-0.8 49,-0.1 47,-0.1 0.476 88.4 125.3 73.8 5.3 31.8 24.5 20.6 90 12 B I < - 0 0 14 -3,-1.0 -1,-0.1 45,-0.1 -3,-0.1 -0.800 37.1-173.2-109.6 103.0 31.7 23.9 24.3 91 13 B G > - 0 0 43 -2,-0.8 4,-2.3 -3,-0.1 5,-0.2 -0.176 43.9 -93.4 -74.8 175.1 29.2 21.4 25.7 92 14 B K H > S+ 0 0 121 1,-0.2 4,-3.3 2,-0.2 5,-0.1 0.913 124.1 50.3 -57.9 -45.5 28.6 20.8 29.4 93 15 B V H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.870 110.0 48.5 -61.5 -43.4 31.0 17.9 29.6 94 16 B L H > S+ 0 0 10 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.921 114.2 48.7 -66.7 -42.8 33.9 19.7 27.9 95 17 B E H >X S+ 0 0 46 -4,-2.3 4,-2.5 1,-0.2 3,-2.2 0.988 110.4 50.3 -58.1 -60.8 33.2 22.6 30.2 96 18 B Q H 3X S+ 0 0 98 -4,-3.3 4,-2.3 1,-0.3 -2,-0.2 0.843 110.4 48.6 -47.2 -44.2 33.1 20.3 33.3 97 19 B D H 3< S+ 0 0 60 -4,-2.4 -1,-0.3 2,-0.2 -2,-0.2 0.557 107.8 53.6 -80.5 -2.7 36.4 18.6 32.5 98 20 B L H XX>S+ 0 0 0 -3,-2.2 5,-1.9 -4,-0.7 3,-0.9 0.837 107.7 54.3 -87.2 -42.0 38.1 21.9 31.9 99 21 B I H ><5S+ 0 0 69 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.958 108.2 45.8 -49.6 -60.5 36.9 22.7 35.4 100 22 B K T 3<5S+ 0 0 121 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.682 109.2 61.9 -58.8 -17.5 38.4 19.6 36.9 101 23 B A T <45S- 0 0 17 -3,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.566 120.4-103.9 -86.6 -12.4 41.5 20.5 34.9 102 24 B G T <<5S+ 0 0 35 -3,-2.3 2,-0.8 -4,-0.7 -3,-0.2 0.376 89.5 113.2 105.3 -5.1 42.1 23.9 36.6 103 25 B I < + 0 0 2 -5,-1.9 -1,-0.3 1,-0.1 -2,-0.2 -0.898 31.8 160.6-102.5 108.3 40.8 26.0 33.8 104 26 B K + 0 0 115 -2,-0.8 -1,-0.1 -3,-0.1 -5,-0.1 0.564 50.0 39.4-108.3 -7.2 37.7 27.7 35.1 105 27 B T S > S- 0 0 43 1,-0.1 4,-2.6 -7,-0.1 5,-0.2 -0.868 76.4-109.6-143.1 166.7 37.1 30.7 32.9 106 28 B P H > S+ 0 0 33 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.904 120.8 47.9 -65.7 -33.5 37.1 32.0 29.3 107 29 B V H >> S+ 0 0 91 2,-0.2 4,-1.5 1,-0.2 3,-0.8 0.920 110.1 52.3 -69.3 -41.6 40.1 34.2 30.1 108 30 B E H >> S+ 0 0 70 1,-0.3 4,-1.4 2,-0.2 3,-0.8 0.950 106.6 53.5 -59.1 -47.1 41.8 31.3 31.7 109 31 B L H 3< S+ 0 0 0 -4,-2.6 4,-0.4 1,-0.2 -1,-0.3 0.711 108.7 52.0 -60.8 -19.7 41.3 29.2 28.6 110 32 B K H << S+ 0 0 104 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.766 100.9 56.8 -91.6 -22.8 42.8 31.9 26.5 111 33 B D H << S+ 0 0 126 -4,-1.5 -2,-0.2 -3,-0.8 -3,-0.1 0.995 115.3 38.6 -64.2 -59.2 46.1 32.4 28.4 112 34 B V S X S- 0 0 37 -4,-1.4 4,-0.8 1,-0.1 5,-0.2 0.564 102.2-143.9 -68.5 -12.2 47.0 28.8 27.9 113 35 B G H > - 0 0 25 -4,-0.4 4,-1.2 -5,-0.2 -1,-0.1 0.058 34.8 -75.4 65.8 171.4 45.6 28.4 24.4 114 36 B S H > S+ 0 0 1 2,-0.2 4,-2.7 1,-0.2 5,-0.4 0.863 123.3 63.8 -75.1 -39.3 44.0 25.2 23.3 115 37 B K H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.930 112.4 36.1 -51.5 -48.7 47.0 23.0 22.9 116 38 B E H X S+ 0 0 88 -4,-0.8 4,-1.8 2,-0.2 -1,-0.2 0.803 113.7 56.6 -77.7 -28.3 47.8 23.2 26.5 117 39 B A H X S+ 0 0 0 -4,-1.2 4,-0.8 -5,-0.2 -2,-0.2 0.967 113.4 41.7 -63.4 -50.2 44.2 23.2 27.7 118 40 B F H >X S+ 0 0 0 -4,-2.7 4,-2.4 1,-0.2 3,-0.8 0.865 109.6 56.7 -61.2 -46.1 43.7 19.9 25.9 119 41 B L H 3X S+ 0 0 78 -4,-1.9 4,-1.8 -5,-0.4 -1,-0.2 0.902 103.5 58.7 -56.5 -38.2 47.0 18.5 27.0 120 42 B R H 3< S+ 0 0 62 -4,-1.8 4,-0.4 1,-0.2 -1,-0.2 0.776 110.5 38.0 -64.9 -30.3 45.8 19.2 30.6 121 43 B I H XX S+ 0 0 7 -3,-0.8 4,-4.1 -4,-0.8 3,-0.5 0.765 104.7 67.9 -92.8 -24.6 42.7 17.1 30.4 122 44 B W H 3< S+ 0 0 62 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.1 0.956 97.9 55.4 -53.8 -47.1 44.3 14.4 28.3 123 45 B E T 3< S+ 0 0 139 -4,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.843 113.1 40.6 -57.5 -31.3 46.3 13.7 31.5 124 46 B N T <4 S+ 0 0 94 -3,-0.5 2,-0.3 -4,-0.4 -2,-0.2 0.866 133.1 23.5 -83.0 -37.8 43.0 13.2 33.3 125 47 B D >< - 0 0 84 -4,-4.1 3,-0.5 1,-0.1 -1,-0.3 -0.712 68.2-166.3-131.8 86.3 41.4 11.3 30.5 126 48 B S T 3 S+ 0 0 94 -2,-0.3 2,-0.3 -3,-0.3 -4,-0.1 0.646 86.6 57.2 -39.9 -22.7 44.0 9.7 28.2 127 49 B S T 3 + 0 0 63 -5,-0.1 2,-0.6 -3,-0.1 -1,-0.3 -0.445 68.3 142.6-114.0 58.5 41.2 9.1 25.8 128 50 B V < - 0 0 28 -3,-0.5 5,-0.1 -2,-0.3 -6,-0.1 -0.893 53.3-104.3-106.0 121.7 39.7 12.5 25.0 129 51 B a - 0 0 7 -2,-0.6 3,-0.4 1,-0.1 4,-0.4 0.222 6.0-132.6 -38.8 148.8 38.6 13.1 21.5 130 52 B X S >> S+ 0 0 7 -85,-0.5 4,-2.1 1,-0.2 3,-1.5 0.812 108.1 69.3 -70.5 -34.2 40.4 15.1 18.8 131 53 B S H 3> S+ 0 0 14 -86,-0.3 4,-2.2 1,-0.3 -1,-0.2 0.868 97.5 54.3 -52.3 -33.3 37.0 16.6 18.1 132 54 B E H 3> S+ 0 0 34 -3,-0.4 4,-1.2 2,-0.2 -1,-0.3 0.708 101.7 54.5 -78.5 -18.0 37.6 18.2 21.4 133 55 B L H <> S+ 0 0 0 -3,-1.5 4,-1.8 -4,-0.4 5,-0.2 0.881 111.0 47.5 -79.7 -36.4 41.0 19.7 20.5 134 56 B Y H X S+ 0 0 33 -4,-2.1 4,-3.8 2,-0.2 5,-0.3 0.983 106.2 57.6 -62.7 -56.7 39.4 21.4 17.5 135 57 B A H X S+ 0 0 1 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.844 108.3 45.6 -42.2 -47.6 36.4 22.7 19.5 136 58 B L H X S+ 0 0 0 -4,-1.2 4,-3.0 2,-0.3 -1,-0.2 0.927 112.9 47.5 -67.2 -46.7 38.6 24.6 21.9 137 59 B E H X S+ 0 0 23 -4,-1.8 4,-1.7 1,-0.3 -1,-0.2 0.944 112.3 51.6 -60.7 -37.2 40.9 26.1 19.3 138 60 B G H <>S+ 0 0 0 -4,-3.8 5,-1.9 -5,-0.2 -2,-0.3 0.941 112.2 50.7 -56.9 -42.3 37.6 26.9 17.6 139 61 B A H <5S+ 0 0 1 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.899 105.2 48.3 -61.3 -54.5 36.8 28.4 21.0 140 62 B V H <5S+ 0 0 27 -4,-3.0 -2,-0.2 -31,-0.1 -1,-0.2 0.988 115.4 51.4 -55.0 -57.2 39.8 30.7 21.8 141 63 B Q T <5S- 0 0 66 -4,-1.7 2,-0.4 -5,-0.2 0, 0.0 -0.266 112.4-107.2 -64.0 168.6 39.3 32.1 18.3 142 64 B G T 5S+ 0 0 69 -55,-0.1 2,-0.3 2,-0.1 -3,-0.2 -0.122 77.7 90.0-101.8 50.7 35.7 33.1 18.0 143 65 B I S - 0 0 173 -2,-0.3 3,-2.5 1,-0.1 4,-0.1 -0.637 50.8-122.5 -71.7 125.7 32.5 27.1 15.1 145 67 B W G > S+ 0 0 50 -2,-0.4 3,-1.9 1,-0.3 -1,-0.1 0.679 104.5 71.0 -51.5 -23.4 35.5 24.7 14.5 146 68 B H G 3 S+ 0 0 75 1,-0.3 -1,-0.3 -11,-0.0 -2,-0.0 0.643 94.7 61.7 -69.3 -6.7 34.5 23.5 11.1 147 69 B G G < S+ 0 0 47 -3,-2.5 -1,-0.3 2,-0.1 2,-0.2 0.218 76.1 120.1-101.9 13.7 35.4 27.0 10.0 148 70 B L S < S- 0 0 9 -3,-1.9 5,-0.1 1,-0.1 -10,-0.0 -0.547 76.3-100.4 -75.1 140.7 39.1 26.7 11.1 149 71 B D > - 0 0 86 -2,-0.2 4,-1.3 1,-0.1 3,-0.2 -0.336 31.7-118.9 -62.8 147.6 41.6 27.2 8.3 150 72 B E H > S+ 0 0 172 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.722 108.0 64.9 -60.3 -25.9 42.9 23.9 7.1 151 73 B A H > S+ 0 0 60 1,-0.2 4,-2.1 2,-0.2 3,-0.3 0.991 104.0 44.8 -64.8 -54.7 46.5 24.7 8.0 152 74 B K H > S+ 0 0 57 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.826 109.7 53.4 -62.2 -29.9 45.7 24.8 11.7 153 75 B K H X S+ 0 0 41 -4,-1.3 4,-3.4 2,-0.2 -1,-0.2 0.919 108.4 51.9 -67.5 -37.3 43.6 21.7 11.8 154 76 B I H X S+ 0 0 121 -4,-1.8 4,-2.2 -3,-0.3 -2,-0.2 0.902 112.3 45.5 -63.8 -38.1 46.5 19.9 10.2 155 77 B E H X S+ 0 0 85 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.938 115.4 46.9 -67.7 -45.9 48.8 21.2 12.9 156 78 B L H X S+ 0 0 1 -4,-2.7 4,-1.8 2,-0.2 -2,-0.2 0.906 111.3 50.9 -60.4 -47.9 46.3 20.3 15.6 157 79 B K H >X S+ 0 0 66 -4,-3.4 4,-2.3 1,-0.2 3,-1.3 0.987 109.3 51.0 -54.0 -60.4 45.7 16.9 14.2 158 80 B K H 3X S+ 0 0 135 -4,-2.2 4,-1.7 1,-0.3 -1,-0.2 0.790 108.5 52.7 -45.6 -39.6 49.5 16.3 14.1 159 81 B F H 3X S+ 0 0 46 -4,-1.7 4,-1.6 2,-0.2 -1,-0.3 0.837 107.2 50.7 -70.1 -34.5 49.7 17.3 17.7 160 82 B H H << S+ 0 0 55 -4,-1.8 -2,-0.2 -3,-1.3 -1,-0.2 0.918 109.2 52.5 -68.5 -41.1 47.0 14.9 18.8 161 83 B Q H < S+ 0 0 124 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.875 104.4 54.8 -61.4 -39.2 48.9 12.2 17.0 162 84 B S H < S+ 0 0 89 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.897 89.0 92.8 -62.3 -36.6 52.1 13.0 18.8 163 85 B L < 0 0 33 -4,-1.6 -44,-0.0 -5,-0.1 -3,-0.0 -0.384 360.0 360.0 -56.9 133.7 50.1 12.6 22.0 164 86 B E 0 0 192 -2,-0.0 -3,-0.0 0, 0.0 -38,-0.0 0.260 360.0 360.0 5.4 360.0 50.7 9.0 22.9