==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-APR-12 4AQU . COMPND 2 MOLECULE: DNA ENDONUCLEASE I-CREI; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLAMYDOMONAS REINHARDTII; . AUTHOR J.VALTON,F.DABOUSSI,S.LEDUC,P.REDONDO,R.MACMASTER,R.MOLINA,G . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15660.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 72.4 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 . 45 14.8 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 . 2 0.7 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 . 15 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 41.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.6 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 0 1 0 0 0 5 0 0 2 0 0 3 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 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 N 0 0 164 0, 0.0 2,-0.1 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 85.0 9.0 -0.6 -4.6 2 3 A T - 0 0 71 59,-0.1 2,-0.6 1,-0.1 59,-0.0 -0.386 360.0-139.4 -69.8 138.8 12.6 0.5 -5.1 3 4 A K - 0 0 191 -2,-0.1 2,-0.2 86,-0.0 -1,-0.1 -0.904 22.9-139.3-101.4 120.7 13.3 3.2 -7.7 4 5 A Y - 0 0 24 -2,-0.6 2,-0.1 1,-0.1 57,-0.1 -0.561 19.5-102.3 -88.3 144.8 16.5 2.4 -9.5 5 6 A N > - 0 0 103 -2,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.396 27.9-136.2 -59.8 132.7 19.2 4.9 -10.6 6 7 A K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.870 102.3 53.3 -65.5 -39.9 18.9 5.6 -14.3 7 8 A E H > S+ 0 0 83 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.917 110.1 50.3 -60.5 -40.9 22.6 5.4 -15.1 8 9 A F H > S+ 0 0 23 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.942 111.0 48.1 -60.4 -47.5 22.6 2.0 -13.5 9 10 A L H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.902 109.5 53.0 -62.6 -42.8 19.6 0.9 -15.6 10 11 A L H X S+ 0 0 11 -4,-2.8 4,-1.6 2,-0.2 -1,-0.2 0.946 113.3 42.7 -56.6 -50.9 21.2 2.2 -18.8 11 12 A Y H X S+ 0 0 7 -4,-2.3 4,-2.2 1,-0.2 3,-0.2 0.950 115.4 50.1 -59.7 -46.7 24.4 0.2 -18.2 12 13 A L H X S+ 0 0 1 -4,-3.0 4,-3.2 1,-0.2 -2,-0.2 0.869 104.9 57.3 -64.2 -36.5 22.4 -2.8 -17.0 13 14 A A H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 82,-0.3 0.906 108.2 47.3 -61.3 -41.6 20.1 -2.7 -20.1 14 15 A G H X S+ 0 0 0 -4,-1.6 4,-1.3 -3,-0.2 -2,-0.2 0.935 113.9 47.0 -62.1 -46.0 23.2 -3.0 -22.4 15 16 A F H X>S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.6 0.891 112.6 49.9 -67.4 -37.4 24.6 -5.8 -20.3 16 17 A V H X5S+ 0 0 0 -4,-3.2 4,-1.8 1,-0.2 -2,-0.2 0.946 107.4 52.5 -63.1 -49.2 21.3 -7.6 -20.3 17 18 A D H <5S+ 0 0 2 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.811 119.0 41.7 -54.9 -28.8 20.9 -7.3 -24.1 18 19 A G H <5S- 0 0 13 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.973 137.3 -0.1 -81.8 -68.5 24.4 -8.9 -24.2 19 20 A D H <5S+ 0 0 43 -4,-2.8 26,-1.8 -5,-0.1 -3,-0.2 0.304 109.8 96.1-109.1 5.3 24.7 -11.7 -21.6 20 21 A G E << -A 44 0A 7 -4,-1.8 2,-0.3 -5,-0.6 24,-0.2 -0.366 53.6-151.5 -98.4 175.1 21.2 -11.7 -20.1 21 22 A S E -A 43 0A 28 22,-2.6 22,-2.4 -2,-0.1 2,-0.6 -0.987 11.0-156.8-151.9 136.7 18.0 -13.6 -20.8 22 23 A I E -A 42 0A 1 -2,-0.3 2,-0.4 20,-0.2 20,-0.2 -0.955 31.0-177.5-116.9 110.2 14.2 -12.9 -20.4 23 24 A I E -A 41 0A 35 18,-3.1 18,-3.0 -2,-0.6 2,-0.4 -0.896 21.4-178.2-122.2 135.2 12.5 -16.3 -20.1 24 25 A A E -A 40 0A 8 -2,-0.4 2,-0.3 16,-0.2 16,-0.2 -1.000 16.6-176.6-128.1 134.3 8.9 -17.5 -19.8 25 26 A Q E -A 39 0A 83 14,-3.0 14,-2.6 -2,-0.4 2,-0.6 -0.954 27.6-145.3-131.8 148.8 8.1 -21.2 -19.5 26 27 A I E -A 38 0A 7 116,-0.4 12,-0.2 -2,-0.3 116,-0.1 -0.956 28.8-161.1-107.9 110.4 5.1 -23.4 -19.3 27 28 A K E -A 37 0A 80 10,-3.3 10,-2.8 -2,-0.6 2,-0.2 -0.819 15.5-132.4-101.0 115.3 6.1 -26.2 -16.9 28 29 A P E +A 36 0A 75 0, 0.0 8,-0.3 0, 0.0 2,-0.3 -0.492 42.0 155.7 -60.8 128.5 4.1 -29.5 -16.9 29 30 A N > - 0 0 65 6,-1.9 3,-1.8 -2,-0.2 6,-0.1 -0.810 37.6-147.7-162.6 110.6 3.4 -30.2 -13.3 30 31 A Q T 3 S+ 0 0 129 1,-0.3 5,-0.1 -2,-0.3 6,-0.1 0.634 89.7 70.5 -65.4 -15.5 0.5 -32.4 -12.3 31 32 A S T 3 S+ 0 0 102 4,-0.1 -1,-0.3 3,-0.1 2,-0.3 0.565 83.2 87.9 -80.8 -5.7 -0.3 -30.7 -9.0 32 33 A Y S X S- 0 0 89 -3,-1.8 3,-1.7 1,-0.1 -3,-0.1 -0.661 85.1-120.7 -92.9 150.5 -1.6 -27.5 -10.8 33 34 A K T 3 S+ 0 0 150 1,-0.3 -1,-0.1 -2,-0.3 -3,-0.0 0.886 116.8 36.1 -55.3 -44.7 -5.2 -27.1 -11.9 34 35 A F T 3 S- 0 0 25 2,-0.3 -1,-0.3 -5,-0.0 3,-0.1 0.247 116.9-113.5 -95.8 14.8 -4.3 -26.6 -15.5 35 36 A K S < S+ 0 0 84 -3,-1.7 -6,-1.9 -5,-0.1 2,-0.3 0.621 88.4 78.3 67.4 15.7 -1.5 -29.2 -15.2 36 37 A H E -A 28 0A 10 -8,-0.3 2,-0.4 -6,-0.1 -2,-0.3 -0.997 68.1-136.9-149.8 148.6 1.2 -26.6 -15.8 37 38 A Q E -A 27 0A 65 -10,-2.8 -10,-3.3 -2,-0.3 2,-0.6 -0.890 19.0-135.7 -99.5 138.0 3.0 -23.8 -13.9 38 39 A L E -A 26 0A 19 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.860 30.5-172.3 -86.8 118.9 3.6 -20.5 -15.6 39 40 A S E -A 25 0A 14 -14,-2.6 -14,-3.0 -2,-0.6 2,-0.4 -0.942 11.8-168.5-119.8 134.2 7.2 -19.6 -14.8 40 41 A L E -A 24 0A 4 -2,-0.4 2,-0.4 38,-0.3 -16,-0.2 -0.977 7.8-178.2-120.2 136.6 9.0 -16.3 -15.5 41 42 A T E -A 23 0A 16 -18,-3.0 -18,-3.1 -2,-0.4 2,-0.5 -0.994 17.2-168.4-135.1 131.6 12.8 -15.7 -15.1 42 43 A F E +AB 22 77A 1 35,-2.6 35,-2.6 -2,-0.4 2,-0.3 -0.969 31.7 169.0-102.8 133.9 15.1 -12.7 -15.6 43 44 A Q E -AB 21 76A 33 -22,-2.4 -22,-2.6 -2,-0.5 2,-0.4 -0.988 32.1-159.1-146.9 156.1 18.7 -13.9 -15.6 44 45 A V E -AB 20 75A 0 31,-2.0 31,-3.2 -2,-0.3 2,-0.3 -0.984 19.2-154.8-134.7 125.6 22.2 -12.8 -16.3 45 46 A T E + B 0 74A 31 -26,-1.8 2,-0.3 -2,-0.4 29,-0.2 -0.733 20.6 158.2-102.5 145.6 24.9 -15.5 -17.0 46 47 A Q E - B 0 73A 14 27,-2.7 27,-2.9 -2,-0.3 -2,-0.1 -0.938 46.5 -91.0-163.6 144.9 28.6 -15.1 -16.4 47 48 A K E > - B 0 72A 74 -2,-0.3 3,-2.4 25,-0.3 25,-0.3 -0.190 45.4-111.6 -59.8 149.1 31.6 -17.5 -15.9 48 49 A T G > S+ 0 0 40 23,-2.7 3,-2.5 1,-0.3 4,-0.2 0.789 112.7 66.0 -63.8 -31.3 32.2 -18.2 -12.3 49 50 A Q G 3 S+ 0 0 132 22,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.642 105.1 49.9 -61.7 -10.8 35.5 -16.4 -11.9 50 51 A R G X> S+ 0 0 40 -3,-2.4 3,-2.3 1,-0.1 4,-0.8 0.255 73.1 117.9-112.3 10.7 33.4 -13.3 -12.6 51 52 A R H <> + 0 0 76 -3,-2.5 4,-2.8 1,-0.3 5,-0.2 0.789 61.2 73.0 -47.7 -36.1 30.8 -14.1 -10.0 52 53 A W H 3> S+ 0 0 113 1,-0.2 4,-2.1 -4,-0.2 -1,-0.3 0.871 94.3 54.5 -49.8 -36.6 31.6 -10.9 -8.0 53 54 A F H <> S+ 0 0 10 -3,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.928 109.1 46.6 -65.2 -44.2 29.9 -9.0 -10.8 54 55 A L H X S+ 0 0 0 -4,-0.8 4,-1.4 -3,-0.2 -2,-0.2 0.870 108.9 55.4 -63.7 -39.5 26.7 -11.1 -10.3 55 56 A D H X S+ 0 0 59 -4,-2.8 4,-1.8 1,-0.2 3,-0.3 0.914 103.2 55.4 -60.3 -40.9 26.9 -10.7 -6.6 56 57 A K H X S+ 0 0 111 -4,-2.1 4,-3.3 -5,-0.2 5,-0.3 0.931 102.7 56.3 -58.7 -43.3 26.9 -6.9 -7.1 57 58 A L H X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 5,-0.4 0.847 103.1 54.8 -56.1 -37.9 23.7 -7.2 -9.1 58 59 A V H X>S+ 0 0 33 -4,-1.4 4,-2.0 -3,-0.3 5,-0.7 0.966 113.9 41.2 -59.1 -49.1 22.0 -8.9 -6.1 59 60 A D H <5S+ 0 0 124 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.923 118.9 44.7 -63.7 -46.8 23.0 -5.9 -3.9 60 61 A E H <5S+ 0 0 93 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.834 118.8 40.9 -73.1 -33.5 22.2 -3.3 -6.5 61 62 A I H <5S- 0 0 2 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.774 100.1-141.0 -82.1 -27.1 18.8 -4.8 -7.5 62 63 A G T <5S+ 0 0 63 -4,-2.0 2,-0.3 -5,-0.4 -3,-0.2 0.614 71.1 57.1 82.7 16.6 18.1 -5.6 -3.8 63 64 A V S - 0 0 117 1,-0.1 4,-2.0 4,-0.1 5,-0.2 -0.320 62.9-138.9 -53.3 124.0 9.7 -13.5 -7.7 80 81 A I H > S+ 0 0 67 1,-0.2 4,-1.9 2,-0.2 -1,-0.1 0.816 92.0 48.3 -63.6 -38.4 6.8 -11.9 -9.6 81 82 A K H > S+ 0 0 161 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.967 115.4 40.8 -71.3 -54.4 6.4 -8.6 -7.7 82 83 A P H > S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 -2,-0.2 0.852 114.6 56.2 -58.3 -34.0 10.1 -7.5 -7.7 83 84 A L H X S+ 0 0 1 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.917 107.2 48.1 -65.2 -43.6 10.3 -8.7 -11.3 84 85 A H H X S+ 0 0 60 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.963 114.5 44.7 -60.3 -55.4 7.4 -6.5 -12.3 85 86 A N H X S+ 0 0 20 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.926 117.2 47.0 -50.5 -49.1 8.9 -3.4 -10.6 86 87 A F H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 3,-0.4 0.935 113.3 45.0 -64.9 -50.1 12.3 -4.2 -12.0 87 88 A L H X S+ 0 0 1 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.835 105.5 61.9 -66.4 -33.0 11.3 -4.8 -15.6 88 89 A T H < S+ 0 0 67 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.903 112.7 38.0 -57.6 -38.4 9.0 -1.8 -15.7 89 90 A Q H < S+ 0 0 44 -4,-1.2 4,-0.2 -3,-0.4 -2,-0.2 0.848 119.3 45.7 -84.6 -35.3 12.1 0.4 -15.1 90 91 A L H >X S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.2 4,-0.6 0.889 96.2 77.3 -70.5 -38.9 14.6 -1.5 -17.2 91 92 A Q G >< S+ 0 0 38 -4,-2.6 3,-1.1 1,-0.3 -1,-0.2 0.755 83.2 59.0 -51.7 -42.0 12.4 -1.9 -20.3 92 93 A P G 34 S+ 0 0 70 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.762 108.2 48.4 -64.6 -18.5 12.6 1.5 -21.8 93 94 A F G <4 S+ 0 0 40 -3,-2.2 -2,-0.2 -4,-0.2 2,-0.1 0.574 87.8 104.5 -95.3 -11.1 16.4 1.2 -22.2 94 95 A L << + 0 0 5 -3,-1.1 -80,-0.1 -4,-0.6 -81,-0.1 -0.434 38.4 175.3 -72.6 142.7 16.4 -2.3 -23.8 95 96 A K S S+ 0 0 73 -82,-0.3 -1,-0.1 -2,-0.1 4,-0.1 0.603 80.4 26.6-118.8 -23.8 17.1 -2.6 -27.5 96 97 A L S S+ 0 0 30 2,-0.1 4,-0.2 3,-0.0 3,-0.1 0.709 131.3 33.4-109.6 -28.5 17.2 -6.3 -28.2 97 98 A K S > S+ 0 0 34 -84,-0.1 4,-2.3 1,-0.1 5,-0.1 0.161 82.1 107.3-116.8 16.2 15.0 -7.7 -25.4 98 99 A Q H > S+ 0 0 69 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.911 80.2 51.3 -63.4 -44.2 12.4 -4.9 -25.0 99 100 A K H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 111.0 48.6 -58.5 -48.6 9.6 -6.9 -26.7 100 101 A Q H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.927 109.8 52.8 -56.2 -45.6 10.3 -9.9 -24.4 101 102 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.924 109.9 47.7 -59.0 -45.8 10.3 -7.6 -21.3 102 103 A N H X S+ 0 0 62 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.855 110.6 51.3 -63.3 -39.6 6.9 -6.0 -22.3 103 104 A L H X S+ 0 0 16 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.884 109.4 50.2 -65.2 -40.3 5.3 -9.5 -22.8 104 105 A V H X S+ 0 0 2 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.893 110.3 51.3 -61.8 -39.0 6.6 -10.6 -19.4 105 106 A L H X S+ 0 0 14 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.919 111.3 47.0 -65.1 -42.4 5.0 -7.5 -18.0 106 107 A K H X S+ 0 0 85 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.924 111.4 51.1 -62.5 -46.8 1.7 -8.2 -19.7 107 108 A I H X S+ 0 0 0 -4,-2.8 4,-1.2 1,-0.2 3,-0.3 0.954 108.3 52.3 -56.5 -50.7 1.8 -11.9 -18.5 108 109 A I H >< S+ 0 0 18 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.927 108.6 50.1 -51.3 -51.0 2.4 -10.8 -14.9 109 110 A E H 3< S+ 0 0 103 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.845 116.4 41.2 -58.5 -36.5 -0.6 -8.4 -15.0 110 111 A Q H 3X S+ 0 0 60 -4,-1.8 4,-2.4 -3,-0.3 -1,-0.2 0.515 88.3 96.1 -89.7 -7.2 -3.0 -11.1 -16.3 111 112 A L H 4 S+ 0 0 80 0, 0.0 3,-1.1 0, 0.0 4,-0.3 0.954 116.6 37.6 -52.7 -56.5 -4.3 -13.7 -11.5 113 114 A S H >> S+ 0 0 40 -4,-0.3 4,-1.6 1,-0.2 3,-1.3 0.780 107.3 69.1 -67.2 -25.9 -7.2 -13.9 -13.9 114 115 A A H 3< S+ 0 0 0 -4,-2.4 7,-0.3 1,-0.2 -1,-0.2 0.791 93.1 57.3 -59.5 -30.7 -5.3 -16.4 -16.0 115 116 A K T << S+ 0 0 127 -4,-1.2 -1,-0.2 -3,-1.1 -2,-0.2 0.605 107.8 48.8 -79.2 -9.5 -5.7 -19.0 -13.2 116 117 A E T <4 S+ 0 0 148 -3,-1.3 -2,-0.2 -4,-0.3 -1,-0.1 0.860 108.3 46.2 -98.2 -45.9 -9.5 -18.7 -13.3 117 118 A S X - 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0 0 65 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.426 59.2-178.7 -80.7 64.0 39.2 -15.3 -21.7 290 338 B S < + 0 0 60 -2,-2.0 -5,-0.0 -5,-0.8 0, 0.0 -0.483 21.3 149.1 -73.1 130.1 42.2 -16.2 -24.0 291 339 B K + 0 0 178 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.559 68.0 39.2-134.6 -21.1 42.3 -19.8 -25.3 292 340 B T S S+ 0 0 124 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.134 72.2 143.9-122.2 21.4 44.0 -19.9 -28.8 293 341 B R + 0 0 75 1,-0.2 3,-0.1 -8,-0.1 -115,-0.0 -0.402 10.5 159.7 -67.1 132.2 46.8 -17.4 -28.4 294 342 B K + 0 0 170 1,-0.2 2,-0.7 -2,-0.1 -1,-0.2 0.724 54.6 61.9-117.2 -51.3 50.0 -18.4 -30.2 295 343 B T + 0 0 34 -116,-0.1 -116,-0.4 4,-0.1 -1,-0.2 -0.749 65.1 161.1 -90.0 114.1 52.3 -15.4 -30.8 296 344 B T >> - 0 0 35 -2,-0.7 4,-1.7 -3,-0.1 3,-1.1 -0.659 58.2 -85.9-123.5 179.6 53.4 -13.7 -27.5 297 345 B S H 3> S+ 0 0 4 -19,-0.3 4,-1.0 1,-0.3 -18,-0.1 0.377 125.7 56.0 -69.7 7.7 56.1 -11.3 -26.4 298 346 B E H 3> S+ 0 0 119 2,-0.2 4,-1.1 3,-0.1 -1,-0.3 0.583 99.3 52.3-117.6 -19.7 58.4 -14.4 -26.0 299 347 B T H <> S+ 0 0 53 -3,-1.1 4,-1.4 2,-0.1 -2,-0.2 0.790 116.0 49.9 -71.6 -31.3 58.1 -15.8 -29.5 300 348 B V H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 3,-0.3 0.961 104.8 51.2 -66.1 -57.1 59.1 -12.2 -30.2 301 349 B R H < S+ 0 0 113 -4,-1.0 4,-0.3 1,-0.3 -1,-0.2 0.902 109.2 53.8 -53.3 -42.2 62.1 -11.9 -27.8 302 350 B A H >< S+ 0 0 60 -4,-1.1 3,-1.0 1,-0.2 -1,-0.3 0.915 110.5 46.8 -54.8 -46.1 63.4 -15.1 -29.4 303 351 B V H 3< S+ 0 0 73 -4,-1.4 -2,-0.2 -3,-0.3 -1,-0.2 0.920 102.6 60.8 -64.2 -45.0 63.1 -13.4 -32.8 304 352 B L T 3< 0 0 51 -4,-2.9 -1,-0.2 -33,-0.1 -2,-0.2 0.564 360.0 360.0 -60.9 -3.8 64.8 -10.1 -31.7 305 353 B D < 0 0 160 -3,-1.0 -3,-0.1 -4,-0.3 -2,-0.0 0.035 360.0 360.0-101.9 360.0 67.8 -12.4 -30.9