==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 01-FEB-12 4DJ4 . COMPND 2 MOLECULE: NUCLEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SOLANUM LYCOPERSICUM; . AUTHOR T.KOVAL,A.STEPANKOVA,P.LIPOVOVA,T.PODZIMEK,J.MATOUSEK,J.DUSK . 517 4 8 7 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 78.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 2.7 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 . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 21 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 90 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 46.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 3.3 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 2 3 2 0 0 0 2 3 2 2 0 0 2 1 1 1 0 0 0 0 0 0 0 0 0 1 1 RESIDUES PER ALPHA HELIX . 2 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 PARALLEL BRIDGES PER LADDER . 2 0 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 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 26 A W 0 0 2 0, 0.0 160,-0.2 0, 0.0 159,-0.1 0.000 360.0 360.0 360.0 154.4 0.9 27.8 3.1 2 27 A S >> - 0 0 21 158,-2.3 4,-1.4 155,-0.1 3,-0.7 -0.172 360.0 -68.3 -73.7-176.2 1.4 31.5 3.2 3 28 A K H 3> S+ 0 0 108 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.844 130.3 52.7 -45.1 -52.4 1.2 33.4 -0.1 4 29 A E H 3> S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 5,-0.3 0.833 105.5 52.2 -63.5 -38.1 4.4 32.0 -1.8 5 30 A G H <> S+ 0 0 0 -3,-0.7 4,-2.3 155,-0.4 -1,-0.2 0.909 113.5 45.7 -66.3 -39.3 3.5 28.3 -1.3 6 31 A H H X S+ 0 0 1 -4,-1.4 4,-2.6 2,-0.2 5,-0.2 0.928 110.7 51.5 -67.6 -44.9 0.2 28.9 -2.9 7 32 A V H X S+ 0 0 24 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.897 115.7 42.1 -60.0 -41.9 1.5 31.0 -5.8 8 33 A M H X S+ 0 0 1 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.932 111.9 53.7 -70.2 -47.7 4.0 28.3 -6.7 9 34 A T H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 -2,-0.2 0.933 116.2 40.1 -52.3 -45.8 1.6 25.4 -6.2 10 35 A a H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.759 112.1 52.3 -80.5 -30.2 -0.8 27.0 -8.6 11 36 A R H X S+ 0 0 65 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.906 112.5 48.1 -69.2 -41.7 1.6 28.3 -11.3 12 37 A I H < S+ 0 0 5 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.954 113.9 46.8 -59.6 -51.5 3.1 24.8 -11.5 13 38 A A H >< S+ 0 0 0 -4,-2.0 3,-1.8 -5,-0.3 -2,-0.2 0.945 111.2 51.4 -57.4 -45.1 -0.4 23.3 -11.7 14 39 A Q H >< S+ 0 0 41 -4,-2.4 3,-1.8 1,-0.3 -2,-0.2 0.917 105.8 53.4 -66.0 -42.9 -1.5 25.8 -14.4 15 40 A G T 3< S+ 0 0 71 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.498 109.7 51.3 -66.9 -3.2 1.4 25.2 -16.7 16 41 A L T < S+ 0 0 58 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.229 83.2 121.2-114.7 8.6 0.6 21.5 -16.6 17 42 A L < - 0 0 24 -3,-1.8 2,-0.1 -4,-0.2 242,-0.1 -0.445 61.2-126.2 -73.6 145.5 -3.1 21.8 -17.5 18 43 A N > - 0 0 49 240,-0.2 4,-3.7 -2,-0.1 5,-0.2 -0.369 37.8 -92.4 -78.8 171.8 -4.4 20.0 -20.6 19 44 A D H > S+ 0 0 137 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.855 126.0 47.0 -58.1 -39.7 -6.3 22.1 -23.3 20 45 A E H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.916 117.0 43.1 -70.8 -42.7 -9.8 21.5 -21.8 21 46 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.3 0.946 112.6 53.4 -66.6 -47.6 -8.6 22.3 -18.2 22 47 A A H X S+ 0 0 17 -4,-3.7 4,-2.4 1,-0.2 -2,-0.2 0.935 112.3 45.5 -51.3 -49.6 -6.6 25.3 -19.4 23 48 A H H X S+ 0 0 94 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.922 110.8 50.5 -62.4 -51.4 -9.7 26.7 -21.1 24 49 A A H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.930 112.0 48.8 -53.3 -46.8 -12.1 26.1 -18.3 25 50 A V H X S+ 0 0 0 -4,-2.7 4,-1.3 1,-0.2 -1,-0.2 0.925 110.0 51.3 -61.6 -44.4 -9.7 27.8 -15.9 26 51 A K H < S+ 0 0 115 -4,-2.4 3,-0.3 -5,-0.3 -1,-0.2 0.887 112.7 45.7 -59.9 -40.9 -9.3 30.8 -18.2 27 52 A M H < S+ 0 0 49 -4,-2.4 291,-2.0 1,-0.2 292,-0.3 0.849 111.0 53.7 -71.7 -32.5 -13.1 31.1 -18.5 28 53 A L H < S+ 0 0 1 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.711 95.1 85.9 -75.8 -16.5 -13.6 30.8 -14.7 29 54 A L S < S- 0 0 8 -4,-1.3 289,-0.2 -3,-0.3 2,-0.1 -0.533 83.9-106.8 -88.4 145.9 -11.1 33.6 -13.8 30 55 A P > > - 0 0 13 0, 0.0 3,-1.7 0, 0.0 5,-0.5 -0.410 29.7-118.1 -63.7 148.5 -11.8 37.3 -13.5 31 56 A E G > 5S+ 0 0 151 1,-0.3 3,-1.6 2,-0.2 -2,-0.0 0.777 106.7 71.4 -56.5 -31.1 -10.4 39.5 -16.3 32 57 A Y G 3 5S+ 0 0 174 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.649 92.0 55.1 -66.4 -17.1 -8.2 41.4 -13.8 33 58 A V G X 5S- 0 0 15 -3,-1.7 3,-1.8 7,-0.0 -1,-0.3 0.428 100.6-135.1 -93.8 0.2 -5.8 38.5 -13.2 34 59 A N T < 5 - 0 0 151 -3,-1.6 -3,-0.1 1,-0.3 -2,-0.1 0.861 68.6 -48.3 48.3 46.6 -5.1 38.1 -16.9 35 60 A G T 3 > S+ 0 0 0 -2,-1.0 3,-2.1 1,-0.2 4,-0.5 0.887 85.1 62.1 -53.2 -41.9 -4.7 31.3 -11.5 38 63 A S G >4 S+ 0 0 6 1,-0.3 3,-0.7 2,-0.2 4,-0.3 0.787 87.4 70.9 -63.8 -27.7 -1.8 32.0 -9.0 39 64 A A G <4 S+ 0 0 55 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.674 112.5 29.9 -56.4 -19.2 -2.9 35.7 -8.7 40 65 A L G X4 S+ 0 0 18 -3,-2.1 3,-1.8 -4,-0.3 -1,-0.2 0.405 86.9 101.4-122.1 2.1 -6.0 34.4 -6.8 41 66 A a T << S+ 0 0 0 -3,-0.7 -2,-0.1 -4,-0.5 -3,-0.1 0.601 83.1 53.3 -72.3 -10.7 -4.9 31.2 -5.0 42 67 A V T >> S+ 0 0 34 -4,-0.3 3,-2.0 1,-0.1 4,-0.7 0.504 80.6 101.4 -95.2 -4.2 -4.5 32.9 -1.6 43 68 A W H X> S+ 0 0 43 -3,-1.8 4,-2.2 1,-0.3 3,-1.0 0.829 72.6 59.2 -51.8 -41.1 -8.1 34.3 -1.8 44 69 A P H 3> S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.801 98.6 59.0 -62.7 -25.2 -9.5 31.7 0.5 45 70 A D H <4 S+ 0 0 34 -3,-2.0 -2,-0.2 2,-0.2 4,-0.1 0.762 111.2 42.4 -71.0 -25.3 -7.2 32.8 3.4 46 71 A Q H X< S+ 0 0 116 -3,-1.0 3,-1.1 -4,-0.7 4,-0.2 0.908 116.8 45.0 -81.2 -50.2 -8.6 36.3 3.1 47 72 A V H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 6,-0.4 0.593 87.7 84.5 -78.4 -13.4 -12.3 35.4 2.8 48 73 A R T 3< S+ 0 0 86 -4,-1.2 9,-0.3 1,-0.2 -1,-0.2 0.754 91.0 55.1 -61.2 -20.3 -12.4 32.7 5.5 49 74 A H T < S+ 0 0 131 -3,-1.1 -1,-0.2 -4,-0.1 2,-0.2 0.676 85.5 101.0 -80.4 -24.2 -13.0 35.6 8.0 50 75 A W S X S- 0 0 145 -3,-1.1 3,-1.3 -4,-0.2 4,-0.4 -0.477 78.6-131.3 -64.3 131.1 -16.0 36.9 6.0 51 76 A Y G > S+ 0 0 196 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.919 107.0 60.6 -44.6 -53.1 -19.3 35.9 7.7 52 77 A K G 3 S+ 0 0 142 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.797 118.1 28.5 -48.1 -36.2 -20.5 34.6 4.3 53 78 A Y G X S+ 0 0 14 -3,-1.3 3,-2.9 -6,-0.4 4,-0.3 0.151 78.2 118.7-115.3 18.7 -17.6 32.1 4.2 54 79 A K G X S+ 0 0 134 -3,-2.1 3,-1.7 -4,-0.4 -1,-0.1 0.827 70.5 69.6 -56.8 -28.4 -17.0 31.4 7.9 55 80 A W G 3 S+ 0 0 108 -4,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.644 89.0 64.5 -58.8 -14.7 -17.9 27.8 7.0 56 81 A T G X S+ 0 0 0 -3,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.611 78.0 89.8 -83.8 -10.7 -14.6 27.6 5.0 57 82 A S G X S+ 0 0 50 -3,-1.7 3,-0.6 -4,-0.3 -1,-0.2 0.778 87.3 42.5 -61.4 -38.9 -12.4 28.1 8.1 58 83 A P G > S+ 0 0 21 0, 0.0 3,-1.0 0, 0.0 30,-0.3 0.576 97.3 79.7 -83.1 -7.0 -12.0 24.4 9.2 59 84 A L G < S+ 0 0 3 -3,-1.0 28,-0.2 1,-0.2 -2,-0.2 0.426 78.8 71.4 -76.2 1.0 -11.4 23.4 5.6 60 85 A H G < S+ 0 0 8 -3,-0.6 2,-0.3 -4,-0.1 -1,-0.2 0.615 105.6 11.8 -92.4 -12.7 -7.7 24.6 5.7 61 86 A F < - 0 0 70 -3,-1.0 27,-1.3 -4,-0.1 2,-0.4 -0.887 62.1-121.4-155.2 173.3 -6.4 21.9 7.9 62 87 A I - 0 0 2 70,-2.8 2,-0.6 -2,-0.3 72,-0.4 -1.000 18.0-148.7-129.0 129.9 -6.7 18.6 9.6 63 88 A D - 0 0 49 -2,-0.4 72,-0.2 13,-0.4 15,-0.1 -0.889 19.9-177.4 -96.1 115.6 -6.5 18.1 13.4 64 89 A T B -a 135 0A 0 70,-2.1 72,-1.9 -2,-0.6 76,-0.1 -0.828 38.0 -88.5-109.1 154.3 -5.0 14.7 14.3 65 90 A P >> - 0 0 50 0, 0.0 3,-1.3 0, 0.0 4,-0.6 -0.287 56.2 -84.6 -69.1 151.8 -4.7 13.6 17.9 66 91 A D T 34 S- 0 0 84 1,-0.3 -3,-0.0 2,-0.1 68,-0.0 -0.241 107.0 -5.6 -59.0 132.3 -1.5 14.5 19.7 67 92 A K T 34 S+ 0 0 163 -3,-0.1 -1,-0.3 1,-0.1 68,-0.0 0.218 97.8 113.2 70.8 -12.9 1.4 12.0 19.1 68 93 A A T <4 - 0 0 37 -3,-1.3 -2,-0.1 1,-0.1 -1,-0.1 0.913 57.4-163.0 -55.3 -44.9 -0.9 9.6 17.1 69 94 A b < + 0 0 41 -4,-0.6 2,-0.3 1,-0.2 -1,-0.1 0.774 54.0 82.6 65.3 30.5 1.2 10.4 13.9 70 95 A N S S- 0 0 71 -5,-0.2 2,-0.4 147,-0.1 -1,-0.2 -0.900 71.7-123.5-145.4 173.3 -1.3 9.0 11.5 71 96 A F - 0 0 17 -2,-0.3 2,-0.4 139,-0.1 143,-0.1 -0.995 19.4-176.6-124.5 129.6 -4.5 10.3 9.8 72 97 A D > - 0 0 71 -2,-0.4 4,-3.1 1,-0.2 5,-0.5 -0.959 16.8-151.5-126.9 116.7 -8.0 8.6 9.9 73 98 A Y H > S+ 0 0 19 -2,-0.4 4,-2.6 1,-0.2 12,-0.2 0.884 95.9 42.9 -49.0 -56.2 -10.8 10.2 7.9 74 99 A E H 4 S+ 0 0 152 1,-0.2 -1,-0.2 2,-0.2 11,-0.1 0.916 120.6 43.2 -60.2 -45.9 -13.8 9.1 10.1 75 100 A R H 4 S+ 0 0 89 1,-0.1 -2,-0.2 2,-0.0 -1,-0.2 0.875 130.2 20.6 -65.6 -39.9 -11.9 10.0 13.3 76 101 A D H < S+ 0 0 10 -4,-3.1 2,-2.5 1,-0.1 -13,-0.4 0.802 91.6 92.4-108.5 -34.3 -10.4 13.3 12.2 77 102 A c S < S+ 0 0 0 -4,-2.6 8,-2.0 -5,-0.5 9,-0.3 -0.409 70.2 86.2 -78.1 76.8 -12.3 14.9 9.3 78 103 A H B S-B 84 0B 74 -2,-2.5 -15,-0.3 8,-0.3 6,-0.2 -0.953 74.4-111.7-157.1 157.2 -14.7 17.1 11.1 79 104 A D > - 0 0 32 4,-1.1 3,-1.2 -2,-0.3 6,-0.1 0.058 55.6 -77.6 -73.7-166.6 -14.7 20.6 12.6 80 105 A Q T 3 S+ 0 0 168 1,-0.2 -1,-0.0 2,-0.1 0, 0.0 0.901 130.1 53.8 -64.6 -39.2 -14.8 21.2 16.4 81 106 A H T 3 S- 0 0 155 1,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.149 119.8-103.5 -86.0 18.9 -18.6 20.4 16.7 82 107 A G < + 0 0 51 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.635 63.5 159.1 73.3 16.4 -18.4 17.0 15.0 83 108 A V > - 0 0 75 1,-0.1 -4,-1.1 3,-0.1 3,-1.0 -0.558 43.9-111.6 -75.0 133.4 -19.8 18.1 11.6 84 109 A K B 3 S+B 78 0B 85 -2,-0.3 -6,-0.2 1,-0.2 -1,-0.1 -0.335 87.4 8.6 -77.7 145.0 -18.7 15.6 8.9 85 110 A D T 3 S+ 0 0 72 -8,-2.0 2,-1.9 -12,-0.2 -7,-0.2 0.430 80.4 135.1 77.4 1.2 -16.2 16.3 6.1 86 111 A M < + 0 0 39 -3,-1.0 -8,-0.3 -9,-0.3 2,-0.3 -0.461 47.0 83.7 -89.9 68.9 -15.2 19.8 7.5 87 112 A c S > S- 0 0 2 -2,-1.9 4,-2.4 -10,-0.2 -25,-0.2 -0.888 98.1 -88.1-154.4 173.3 -11.4 19.4 7.1 88 113 A V H > S+ 0 0 0 -27,-1.3 4,-2.1 -30,-0.3 5,-0.1 0.852 126.0 54.4 -67.5 -31.6 -9.0 20.0 4.1 89 114 A A H > S+ 0 0 0 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.942 111.8 43.9 -60.8 -48.9 -9.5 16.3 2.9 90 115 A G H > S+ 0 0 5 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.903 109.9 56.6 -62.8 -40.7 -13.4 16.8 2.8 91 116 A A H X S+ 0 0 1 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.931 105.2 52.0 -55.5 -46.6 -13.0 20.2 1.2 92 117 A I H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.861 110.7 46.6 -62.7 -38.7 -11.1 18.7 -1.7 93 118 A Q H X S+ 0 0 46 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.955 113.3 51.2 -65.4 -49.6 -13.7 16.0 -2.4 94 119 A N H X S+ 0 0 67 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.950 114.3 38.6 -49.8 -61.3 -16.4 18.5 -2.2 95 120 A F H X S+ 0 0 6 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.767 113.2 56.8 -71.8 -24.0 -15.1 21.1 -4.6 96 121 A T H X S+ 0 0 8 -4,-1.4 4,-1.1 -5,-0.3 -1,-0.2 0.907 108.9 47.3 -68.4 -42.9 -13.7 18.4 -7.0 97 122 A T H >X S+ 0 0 74 -4,-2.5 3,-1.2 2,-0.2 4,-1.2 0.964 108.8 54.2 -60.5 -53.9 -17.3 17.0 -7.2 98 123 A Q H >X S+ 0 0 12 -4,-2.5 4,-1.0 1,-0.3 3,-0.5 0.871 107.7 50.9 -45.9 -43.5 -18.8 20.5 -7.8 99 124 A L H 3X S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.2 -1,-0.3 0.772 100.1 62.7 -68.8 -26.6 -16.4 21.0 -10.7 100 125 A S H - 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0 0 1 -3,-0.8 -67,-2.5 -69,-0.4 74,-0.1 -0.197 69.8 -40.0-110.1-155.0 -40.5 28.9 -7.1 399 160 B F B > -e 331 0D 17 -69,-0.2 5,-1.6 -2,-0.1 -1,-0.3 -0.104 38.9-135.4 -75.2 168.8 -40.0 30.6 -3.8 400 161 B T T > 5S+ 0 0 68 -69,-0.9 3,-0.8 3,-0.2 -1,-0.1 0.800 95.3 58.2 -91.7 -34.6 -37.1 32.9 -2.9 401 162 B S T 3 5S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -71,-0.0 0.805 116.1 33.3 -75.8 -31.0 -36.1 31.6 0.5 402 163 B D T 3 >S- 0 0 19 4,-0.0 5,-1.9 6,-0.0 6,-0.4 0.159 111.0-117.1-103.3 14.7 -35.3 28.0 -0.5 403 164 B A T X 5S- 0 0 23 -3,-0.8 3,-1.0 1,-0.2 -3,-0.2 0.886 78.3 -43.9 53.2 46.7 -34.0 29.1 -4.0 404 165 B G T 3 5S+ 0 0 0 14,-0.1 3,-2.4 -6,-0.1 14,-0.7 0.195 106.7 125.0 84.5 -14.5 -36.3 24.2 -3.7 406 167 B N T < 5S+ 0 0 6 -3,-1.0 -3,-0.2 1,-0.3 15,-0.1 0.805 78.6 43.6 -45.1 -37.9 -32.5 24.1 -4.1 407 168 B S T 3 S-Gh 415 489F 2 3,-3.0 3,-1.9 -2,-0.4 78,-0.2 -0.935 74.7 -54.8-109.8 104.7 -34.7 10.7 -3.9 413 174 B F T 3 S- 0 0 70 76,-2.9 76,-0.1 -2,-0.7 77,-0.0 -0.411 124.6 -17.9 47.9-132.4 -35.1 7.0 -3.3 414 175 B R T 3 S+ 0 0 187 -3,-0.1 -1,-0.3 74,-0.1 2,-0.2 0.720 121.4 96.0 -60.0 -26.7 -31.7 6.0 -1.9 415 176 B H E < S-G 412 0F 85 -3,-1.9 -3,-3.0 1,-0.1 2,-0.4 -0.464 76.9-122.4 -85.5 138.4 -29.9 9.1 -3.2 416 177 B K E +G 411 0F 180 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.2 -0.605 56.7 141.6 -66.0 125.0 -29.1 12.4 -1.4 417 178 B S E -G 410 0F 12 -7,-3.2 -7,-1.9 -2,-0.4 2,-0.3 -0.678 43.4-118.8-143.2-163.7 -30.9 15.0 -3.5 418 179 B N E > -G 409 0F 21 -9,-0.2 4,-2.2 -2,-0.2 -9,-0.2 -0.966 28.8-111.0-146.1 161.6 -32.8 18.2 -3.3 419 180 B L H > S+ 0 0 0 -11,-2.0 4,-1.5 -14,-0.7 5,-0.2 0.915 116.9 52.7 -60.8 -44.3 -36.3 19.2 -4.4 420 181 B H H >> S+ 0 0 3 -15,-0.6 4,-2.3 1,-0.2 3,-0.5 0.949 111.6 46.8 -54.9 -47.8 -35.1 21.5 -7.2 421 182 B H H 3>>S+ 0 0 37 1,-0.2 4,-2.8 2,-0.2 5,-1.9 0.831 101.1 65.8 -66.7 -31.4 -32.9 18.7 -8.5 422 183 B V H 3<>S+ 0 0 0 -4,-2.2 5,-2.4 3,-0.2 6,-0.3 0.920 112.3 35.7 -49.9 -44.0 -35.8 16.3 -8.3 423 184 B W H <<5S+ 0 0 0 -4,-1.5 -2,-0.2 -3,-0.5 -1,-0.2 0.858 116.1 51.9 -82.7 -38.3 -37.5 18.4 -11.0 424 185 B D H <5S- 0 0 0 -4,-2.3 -155,-1.9 -5,-0.2 -152,-0.4 0.879 139.1 -26.2 -62.0 -37.1 -34.4 19.4 -13.0 425 186 B R T X5S+ 0 0 49 -4,-2.8 4,-3.1 -5,-0.2 5,-0.3 0.621 113.2 79.0-146.8 -47.8 -33.3 15.7 -13.3 426 187 B E H > S+ 0 0 5 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.924 113.5 46.3 -62.2 -45.1 -36.5 12.4 -15.8 429 190 B L H X S+ 0 0 55 -4,-3.1 4,-3.0 1,-0.2 5,-0.2 0.936 112.2 51.4 -64.6 -42.3 -33.6 9.9 -15.1 430 191 B T H X S+ 0 0 20 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.854 111.5 45.6 -66.4 -38.5 -35.8 7.6 -13.1 431 192 B A H X S+ 0 0 1 -4,-2.0 4,-2.6 -5,-0.2 5,-0.4 0.881 112.6 53.9 -68.4 -35.8 -38.4 7.4 -15.9 432 193 B A H X S+ 0 0 2 -4,-2.2 6,-2.0 -5,-0.2 4,-1.8 0.967 114.1 38.4 -63.4 -52.2 -35.6 6.9 -18.4 433 194 B K H X S+ 0 0 130 -4,-3.0 4,-0.5 4,-0.3 -1,-0.2 0.902 120.9 47.2 -64.9 -40.8 -34.0 4.0 -16.6 434 195 B D H < S+ 0 0 88 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.860 129.6 14.6 -69.3 -43.7 -37.5 2.5 -15.6 435 196 B Y H < S+ 0 0 131 -4,-2.6 -3,-0.2 -5,-0.1 -2,-0.2 0.439 131.9 36.1-115.6 -3.8 -39.4 2.7 -18.9 436 197 B Y H >< S- 0 0 38 -4,-1.8 3,-2.0 -5,-0.4 6,-0.2 0.196 100.9-105.9-141.7 18.5 -36.8 3.3 -21.7 437 198 B A T 3< S- 0 0 92 -4,-0.5 -4,-0.3 1,-0.3 -3,-0.1 0.856 81.4 -60.8 51.1 38.6 -33.5 1.4 -20.9 438 199 B K T 3 S+ 0 0 154 -6,-2.0 2,-1.0 1,-0.2 -1,-0.3 0.517 101.8 141.5 69.3 9.6 -31.9 4.8 -19.9 439 200 B D X> - 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