==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 21-MAY-07 2Z2E . COMPND 2 MOLECULE: LYSOZYME C, MILK ISOZYME; . SOURCE 2 ORGANISM_SCIENTIFIC: CANIS LUPUS FAMILIARIS; . AUTHOR Y.NONAKA,D.AKIEDA,N.WATANABE,I.TANAKA,M.KAMIYA,T.AIZAWA, . 258 2 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 . 1 0.4 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.5 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 0 2 0 0 0 2 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 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 0 0 0 0 ANTIPARALLEL 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 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 1 A K 0 0 76 0, 0.0 39,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 127.5 -19.3 4.0 7.7 2 2 A I B -A 39 0A 98 37,-0.2 37,-0.2 38,-0.1 2,-0.2 -0.907 360.0-152.7-100.9 119.9 -20.3 2.4 4.4 3 3 A F - 0 0 19 35,-1.8 2,-0.1 -2,-0.5 0, 0.0 -0.584 11.9-127.2 -86.2 157.6 -19.8 4.3 1.2 4 4 A S > - 0 0 65 -2,-0.2 4,-1.6 1,-0.0 5,-0.2 -0.366 33.7-102.0 -88.8 168.8 -21.7 4.0 -1.9 5 5 A K H > S+ 0 0 64 2,-0.2 4,-1.5 1,-0.2 28,-0.1 0.924 120.2 37.0 -58.9 -49.7 -19.8 3.4 -5.3 6 6 A a H > S+ 0 0 19 2,-0.2 4,-2.5 3,-0.2 -1,-0.2 0.802 111.7 59.3 -74.0 -38.5 -20.1 7.0 -6.6 7 7 A E H > S+ 0 0 67 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.961 113.0 39.6 -54.4 -57.8 -19.7 8.6 -3.1 8 8 A L H X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 5,-0.2 0.843 111.3 58.2 -58.6 -41.8 -16.3 6.9 -2.9 9 9 A A H X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.895 109.3 46.0 -61.0 -38.7 -15.6 7.6 -6.6 10 10 A R H X S+ 0 0 103 -4,-2.5 4,-1.6 2,-0.2 -2,-0.2 0.951 109.6 53.7 -69.8 -47.2 -16.1 11.2 -5.8 11 11 A K H X S+ 0 0 57 -4,-2.1 4,-1.0 1,-0.2 -2,-0.2 0.907 111.4 45.7 -49.1 -50.7 -13.9 11.1 -2.7 12 12 A L H <>S+ 0 0 0 -4,-2.6 5,-2.9 1,-0.2 6,-0.3 0.828 106.6 54.9 -71.0 -36.4 -10.9 9.6 -4.5 13 13 A K H ><5S+ 0 0 105 -4,-1.5 3,-1.4 -5,-0.2 -1,-0.2 0.928 107.9 55.5 -56.8 -42.9 -11.0 11.8 -7.5 14 14 A S H 3<5S+ 0 0 78 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.750 106.2 47.7 -59.5 -39.1 -10.8 14.6 -4.8 15 15 A M T 3<5S- 0 0 63 -4,-1.0 -1,-0.3 -3,-0.2 -2,-0.2 -0.066 126.0 -96.2 -96.2 24.0 -7.7 13.3 -3.2 16 16 A G T < 5S+ 0 0 46 -3,-1.4 -3,-0.2 1,-0.0 -2,-0.1 0.669 81.1 131.5 68.3 25.9 -5.9 12.8 -6.5 17 17 A M > < + 0 0 0 -5,-2.9 3,-1.6 -6,-0.1 2,-0.9 0.681 34.4 104.7 -82.2 -22.7 -6.5 9.0 -7.3 18 18 A D T 3 S- 0 0 96 -6,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.491 107.2 -5.6 -62.6 101.2 -7.7 9.2 -10.9 19 19 A G T > S+ 0 0 41 4,-2.2 3,-2.1 -2,-0.9 2,-0.7 0.468 87.3 163.6 93.0 3.8 -4.6 8.0 -12.7 20 20 A F B X S-B 23 0B 42 -3,-1.6 3,-0.6 3,-0.7 -1,-0.2 -0.444 79.7 -12.2 -58.6 104.0 -2.4 7.8 -9.7 21 21 A H T 3 S- 0 0 85 -2,-0.7 -1,-0.3 1,-0.2 3,-0.1 0.782 133.7 -51.7 65.7 35.7 0.5 5.6 -10.8 22 22 A G T < S+ 0 0 43 -3,-2.1 2,-0.6 1,-0.2 -1,-0.2 0.413 108.7 125.2 85.2 0.6 -1.3 4.5 -13.9 23 23 A Y B < -B 20 0B 6 -3,-0.6 -4,-2.2 -6,-0.1 -3,-0.7 -0.837 52.8-138.2-104.0 118.4 -4.5 3.5 -12.2 24 24 A S >> - 0 0 38 -2,-0.6 4,-1.2 -6,-0.2 3,-0.8 -0.157 28.2-108.6 -53.4 152.8 -7.8 4.8 -13.2 25 25 A L H 3> S+ 0 0 6 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.869 119.2 62.7 -51.8 -40.9 -10.5 5.8 -10.6 26 26 A A H 3> S+ 0 0 12 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.869 102.1 50.9 -48.9 -46.6 -12.5 2.7 -11.7 27 27 A N H <> S+ 0 0 31 -3,-0.8 4,-2.2 2,-0.2 -1,-0.2 0.921 109.7 47.2 -57.1 -54.4 -9.7 0.5 -10.5 28 28 A W H X S+ 0 0 0 -4,-1.2 4,-2.2 1,-0.2 -2,-0.2 0.852 112.9 48.2 -58.6 -48.3 -9.4 2.0 -7.1 29 29 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.892 111.0 50.7 -62.3 -43.8 -13.1 1.9 -6.4 30 30 A b H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.895 108.0 53.3 -61.2 -46.0 -13.4 -1.8 -7.6 31 31 A M H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 5,-0.2 0.979 111.4 47.5 -55.4 -55.4 -10.5 -2.7 -5.3 32 32 A A H X>S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 6,-1.2 0.885 111.4 49.0 -51.6 -48.8 -12.5 -1.1 -2.5 33 33 A E H X5S+ 0 0 49 -4,-2.3 4,-1.3 4,-0.2 -1,-0.2 0.947 117.5 41.0 -60.4 -51.0 -15.7 -2.9 -3.4 34 34 A Y H <5S+ 0 0 95 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.746 118.3 45.6 -70.8 -23.7 -14.1 -6.2 -3.5 35 35 A E H <5S- 0 0 39 -4,-2.2 -2,-0.2 -5,-0.2 -3,-0.2 0.793 137.9 -2.0 -86.3 -37.0 -11.8 -5.7 -0.4 36 36 A S H ><5S- 0 0 14 -4,-2.1 3,-1.2 -5,-0.2 -3,-0.2 0.367 85.8-113.8-138.3 -1.2 -14.3 -4.3 2.0 37 37 A N T 3< -CD 43 59C 17 5,-0.8 5,-2.0 -2,-0.4 3,-0.4 -0.879 35.1 -29.2-117.5 138.9 -7.7 -2.8 8.2 55 55 A G T > 5S- 0 0 0 -13,-1.4 3,-1.7 -2,-0.3 -15,-0.2 -0.010 100.9 -31.3 60.6-169.9 -10.4 -0.5 6.9 56 56 A I T 3 5S+ 0 0 0 27,-0.3 -18,-0.2 1,-0.3 -1,-0.2 0.659 140.7 45.5 -55.3 -28.5 -11.8 0.0 3.4 57 57 A F T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 26,-0.1 -2,-0.2 0.376 106.0-127.0 -98.9 3.6 -8.5 -0.9 1.7 58 58 A Q T < 5 - 0 0 21 -3,-1.7 2,-0.5 -4,-0.2 -3,-0.2 0.889 34.9-159.8 44.4 53.4 -7.9 -3.9 4.0 59 59 A L E < -D 54 0C 4 -5,-2.0 -5,-0.8 -6,-0.2 -1,-0.2 -0.454 6.4-131.9 -68.5 108.3 -4.5 -2.7 5.0 60 60 A N E >> -D 53 0C 16 -2,-0.5 4,-1.9 -7,-0.2 5,-0.6 -0.324 7.2-152.9 -62.3 136.5 -2.1 -5.3 6.4 61 61 A S T 45S+ 0 0 0 -9,-1.9 13,-0.4 3,-0.2 12,-0.4 0.679 87.2 72.8 -78.9 -23.6 -0.1 -4.8 9.5 62 62 A K T 45S+ 0 0 76 -10,-0.3 11,-0.9 10,-0.2 -1,-0.2 0.888 124.2 5.5 -58.2 -36.2 2.8 -7.2 8.6 63 63 A W T 45S+ 0 0 121 -3,-0.3 12,-2.7 9,-0.2 -2,-0.2 0.761 133.2 39.5-110.0 -49.0 3.9 -4.5 6.1 64 64 A W T <5S+ 0 0 28 -4,-1.9 12,-1.9 10,-0.3 13,-0.3 0.813 109.2 5.7 -91.4 -41.6 2.0 -1.4 6.3 65 65 A c S + 0 0 23 -13,-0.4 3,-1.5 -9,-0.3 -10,-0.3 0.805 25.7 173.3 39.6 56.0 5.2 0.1 9.1 75 75 A A T 3 S+ 0 0 37 -12,-2.7 -11,-0.2 1,-0.3 -10,-0.1 0.887 80.0 45.5 -51.6 -40.9 5.7 1.3 5.6 76 76 A d T 3 S- 0 0 26 -12,-1.9 -1,-0.3 2,-0.1 -11,-0.1 0.467 104.5-129.4 -81.5 -11.1 2.9 3.8 6.0 77 77 A N < + 0 0 138 -3,-1.5 2,-0.3 -13,-0.3 -12,-0.1 0.936 65.5 108.8 55.0 58.2 4.0 5.1 9.3 78 78 A I S S- 0 0 25 -14,-0.3 -12,-2.2 16,-0.0 2,-0.5 -0.975 76.0 -98.1-154.0 157.8 0.7 4.8 11.1 79 79 A M B > -e 66 0D 91 -2,-0.3 3,-2.2 -14,-0.2 4,-0.3 -0.750 31.5-135.2 -79.6 125.2 -1.1 2.8 13.7 80 80 A c G > S+ 0 0 0 -14,-2.1 3,-1.4 -2,-0.5 4,-0.4 0.754 105.4 70.0 -48.4 -25.5 -3.2 0.2 11.9 81 81 A S G > S+ 0 0 81 -15,-0.4 3,-1.4 1,-0.3 -1,-0.3 0.821 84.0 68.8 -66.0 -28.1 -5.9 1.3 14.3 82 82 A K G < S+ 0 0 98 -3,-2.2 3,-0.5 1,-0.3 -1,-0.3 0.628 94.3 58.9 -60.4 -25.1 -6.1 4.6 12.5 83 83 A F G < S+ 0 0 0 -3,-1.4 -27,-0.3 -4,-0.3 -1,-0.3 0.652 87.5 68.1 -84.6 -21.2 -7.6 2.8 9.5 84 84 A L S < S+ 0 0 46 -3,-1.4 -1,-0.2 -4,-0.4 2,-0.2 0.334 89.5 109.7 -83.3 19.2 -10.7 1.3 11.3 85 85 A D S S- 0 0 70 -3,-0.5 6,-0.1 2,-0.2 -3,-0.0 -0.501 80.9-118.8 -99.5 153.5 -11.8 4.9 11.4 86 86 A D S S+ 0 0 101 -2,-0.2 2,-0.6 2,-0.1 -46,-0.1 0.602 94.4 80.8 -68.7 -16.6 -14.5 7.0 9.7 87 87 A N - 0 0 92 -5,-0.2 3,-0.4 1,-0.1 4,-0.4 -0.900 61.9-166.1 -96.4 110.7 -12.1 9.3 8.2 88 88 A I > + 0 0 5 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.365 60.1 101.1 -77.9 0.9 -10.5 7.8 4.9 89 89 A D H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.897 89.1 34.1 -56.5 -52.4 -7.6 10.3 4.5 90 90 A D H > S+ 0 0 34 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.890 112.3 62.4 -73.0 -37.6 -4.7 8.2 5.9 91 91 A D H > S+ 0 0 0 -4,-0.4 4,-1.8 -9,-0.2 -2,-0.2 0.912 109.8 42.4 -45.2 -52.1 -6.3 5.1 4.5 92 92 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.943 111.5 51.3 -62.4 -54.4 -5.8 6.7 1.0 93 93 A A H X S+ 0 0 60 -4,-1.8 4,-0.9 1,-0.2 -2,-0.2 0.813 114.5 47.1 -55.5 -31.0 -2.2 8.1 1.6 94 94 A d H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 3,-0.4 0.917 108.8 53.4 -76.1 -42.0 -1.3 4.6 2.7 95 95 A A H X S+ 0 0 0 -4,-1.8 4,-1.8 -5,-0.2 -2,-0.2 0.911 106.1 52.7 -56.1 -48.4 -3.0 3.2 -0.3 96 96 A K H X S+ 0 0 45 -4,-2.9 4,-0.5 1,-0.2 -1,-0.2 0.784 110.5 49.3 -56.6 -34.3 -0.9 5.5 -2.6 97 97 A R H >X S+ 0 0 94 -4,-0.9 3,-0.6 -3,-0.4 4,-0.6 0.874 106.6 54.6 -71.4 -47.3 2.3 4.2 -0.9 98 98 A V H >< S+ 0 0 2 -4,-2.1 3,-1.0 1,-0.2 6,-0.2 0.936 102.2 59.2 -49.4 -52.4 1.2 0.5 -1.3 99 99 A V H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.780 91.1 70.3 -52.7 -31.5 0.8 1.1 -5.1 100 100 A K H << S+ 0 0 103 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.832 79.4 93.2 -59.3 -40.5 4.5 2.1 -5.4 101 101 A D S X< S- 0 0 68 -3,-1.0 3,-1.2 -4,-0.6 6,-0.1 0.153 95.0 -97.5 -46.9 161.1 5.8 -1.5 -4.8 102 102 A P T 3 S+ 0 0 133 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.870 124.0 51.7 -57.2 -40.9 6.5 -3.9 -7.8 103 103 A Q T > S- 0 0 126 1,-0.2 3,-2.1 -5,-0.1 4,-0.1 0.609 86.2-178.5 -68.4 -20.1 3.2 -5.7 -7.5 104 104 A G G X - 0 0 4 -3,-1.2 3,-1.5 1,-0.3 -1,-0.2 -0.175 69.2 -1.4 53.0-132.5 1.3 -2.4 -7.5 105 105 A M G > S+ 0 0 0 1,-0.3 3,-1.2 2,-0.1 -1,-0.3 0.555 119.0 79.0 -67.3 -6.7 -2.4 -3.0 -7.2 106 106 A S G < + 0 0 21 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.499 68.1 86.4 -82.7 3.1 -2.0 -6.7 -7.1 107 107 A A G < S+ 0 0 43 -3,-1.5 2,-0.7 1,-0.2 -1,-0.2 0.825 83.4 71.5 -62.2 -29.8 -1.0 -6.3 -3.5 108 108 A W S <> S- 0 0 11 -3,-1.2 4,-1.8 -4,-0.1 -1,-0.2 -0.827 70.1-165.4 -98.7 107.5 -4.7 -6.4 -3.2 109 109 A V H > S+ 0 0 85 -2,-0.7 4,-2.3 2,-0.2 5,-0.3 0.887 87.9 53.8 -56.4 -61.8 -6.2 -9.8 -3.7 110 110 A A H > S+ 0 0 11 1,-0.2 4,-1.1 2,-0.2 5,-0.3 0.917 110.2 54.3 -41.2 -46.7 -9.9 -9.0 -4.1 111 111 A W H >>>S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 5,-2.2 0.933 108.8 45.5 -54.5 -53.3 -8.5 -6.5 -6.8 112 112 A V H 3<>S+ 0 0 59 -4,-1.8 5,-0.6 3,-0.2 -2,-0.2 0.928 119.1 40.8 -53.9 -52.3 -6.6 -9.3 -8.7 113 113 A K H 3<5S+ 0 0 151 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.485 130.1 24.6 -78.0 -10.7 -9.5 -11.8 -8.6 114 114 A H H <<5S+ 0 0 76 -4,-1.1 -3,-0.2 -3,-0.5 -2,-0.2 0.549 132.3 18.2-131.4 -18.3 -12.4 -9.4 -9.3 115 115 A b T ><5S+ 0 0 1 -4,-2.2 3,-0.6 -5,-0.3 -3,-0.2 0.588 101.1 73.6-134.9 -34.5 -11.1 -6.3 -11.2 116 116 A K T 3 + 0 0 28 -2,-0.9 4,-0.6 1,-0.2 3,-0.2 0.136 46.0 111.7 -88.4 11.8 -14.2 -1.4 -16.0 121 121 A S T 4 S+ 0 0 19 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.717 90.1 35.1 -59.6 -25.3 -15.1 1.3 -18.8 122 122 A K T 4 S+ 0 0 118 -3,-0.4 3,-0.5 2,-0.1 4,-0.4 0.473 91.7 97.1-106.5 -12.5 -18.7 1.1 -17.6 123 123 A Y T 4 S+ 0 0 29 1,-0.2 3,-0.3 -3,-0.2 -2,-0.2 0.873 97.0 28.2 -44.3 -49.0 -17.9 0.6 -14.0 124 124 A L S >< S+ 0 0 28 -4,-0.6 3,-3.1 1,-0.2 -1,-0.2 0.519 86.7 110.8 -95.1 -11.9 -18.4 4.3 -13.2 125 125 A A T 3 S+ 0 0 68 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.708 74.8 55.8 -28.4 -45.5 -20.9 5.3 -15.9 126 126 A S T 3 S+ 0 0 92 -4,-0.4 2,-0.5 -3,-0.3 -1,-0.3 0.496 90.7 109.2 -74.9 -4.0 -23.8 5.9 -13.4 127 127 A a < - 0 0 21 -3,-3.1 2,-0.8 -122,-0.0 -3,-0.0 -0.713 61.5-149.6 -92.6 127.4 -21.7 8.3 -11.5 128 128 A N 0 0 129 -2,-0.5 -118,-0.1 1,-0.2 -2,-0.1 -0.803 360.0 360.0 -84.1 105.7 -22.0 12.1 -11.3 129 129 A L 0 0 104 -2,-0.8 -1,-0.2 -120,-0.0 -2,-0.0 0.417 360.0 360.0-121.6 360.0 -18.4 13.3 -10.9 130 !* 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 0.0 131 1 B K 0 0 52 0, 0.0 39,-2.1 0, 0.0 40,-0.5 0.000 360.0 360.0 360.0 141.3 3.8 3.8 -41.4 132 2 B I B -F 169 0E 113 37,-0.2 37,-0.2 38,-0.1 36,-0.1 -0.814 360.0-160.0-133.0 99.6 5.0 2.2 -38.3 133 3 B F - 0 0 13 35,-1.4 2,-0.2 -2,-0.4 3,-0.0 -0.179 13.3-130.9 -67.6 157.6 4.4 4.2 -35.1 134 4 B S > - 0 0 65 1,-0.1 4,-1.4 0, 0.0 5,-0.2 -0.384 35.5 -99.8 -96.2 173.9 6.3 3.7 -31.8 135 5 B K H > S+ 0 0 66 -2,-0.2 4,-2.4 2,-0.2 5,-0.2 0.981 121.1 41.6 -67.3 -57.9 4.3 3.3 -28.7 136 6 B e H > S+ 0 0 20 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.772 111.3 58.1 -63.2 -28.8 4.7 6.8 -27.4 137 7 B E H > S+ 0 0 74 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.943 110.9 40.5 -61.8 -55.3 4.3 8.4 -30.8 138 8 B L H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -2,-0.2 0.862 113.9 55.3 -62.3 -42.3 0.8 6.8 -31.3 139 9 B A H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.803 107.0 49.4 -62.0 -34.6 -0.0 7.5 -27.7 140 10 B R H X S+ 0 0 120 -4,-1.3 4,-1.5 -5,-0.2 -1,-0.2 0.877 113.3 47.6 -73.1 -32.2 0.8 11.1 -28.3 141 11 B K H X S+ 0 0 58 -4,-1.7 4,-1.0 2,-0.2 -2,-0.2 0.898 111.4 49.4 -71.1 -43.6 -1.4 11.0 -31.4 142 12 B L H ><>S+ 0 0 0 -4,-2.7 5,-2.0 2,-0.2 3,-0.8 0.947 109.1 51.2 -63.8 -46.6 -4.3 9.3 -29.6 143 13 B K H ><5S+ 0 0 68 -4,-1.8 3,-1.4 1,-0.2 5,-0.3 0.938 109.9 52.0 -53.1 -50.3 -4.3 11.8 -26.6 144 14 B S H 3<5S+ 0 0 83 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.683 106.3 53.1 -56.7 -32.3 -4.4 14.7 -29.2 145 15 B M T <<5S- 0 0 58 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.030 125.1-100.6 -96.3 22.8 -7.5 13.2 -31.0 146 16 B G T < 5S+ 0 0 51 -3,-1.4 -3,-0.2 -5,-0.1 -2,-0.1 0.632 80.4 134.3 70.1 23.2 -9.4 12.9 -27.7 147 17 B M > < + 0 0 0 -5,-2.0 3,-1.6 -6,-0.1 2,-0.9 0.612 30.4 108.8 -77.5 -20.8 -8.8 9.2 -27.0 148 18 B D T 3 S- 0 0 95 -5,-0.3 6,-0.2 1,-0.3 3,-0.1 -0.501 102.5 -6.4 -67.0 100.3 -7.9 9.4 -23.3 149 19 B G T > S+ 0 0 40 4,-1.4 3,-2.4 -2,-0.9 2,-0.4 0.504 90.7 169.1 91.1 7.6 -10.9 7.9 -21.4 150 20 B F B X S-G 153 0F 50 -3,-1.6 3,-1.4 3,-0.5 -1,-0.2 -0.373 76.0 -9.8 -56.6 110.0 -12.9 7.7 -24.6 151 21 B H T 3 S- 0 0 59 -2,-0.4 -1,-0.3 1,-0.3 3,-0.1 0.871 132.7 -62.7 67.0 30.1 -16.0 5.7 -23.9 152 22 B G T < S+ 0 0 40 -3,-2.4 2,-0.5 1,-0.2 -1,-0.3 0.270 106.6 124.7 76.4 -2.4 -14.2 5.0 -20.7 153 23 B Y B < -G 150 0F 8 -3,-1.4 -4,-1.4 -6,-0.1 -3,-0.5 -0.782 59.1-126.5 -91.4 122.9 -11.2 3.2 -22.1 154 24 B S > - 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