==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 13-JUL-04 1U0D . COMPND 2 MOLECULE: 5'-D(*GP*CP*GP*AP*AP*AP*CP*GP*TP*CP*GP*TP*GP*AP*G . SOURCE 2 SYNTHETIC: YES; . AUTHOR D.SUSSMAN,M.CHADSEY,S.FAUCE,A.ENGEL,A.BRUETT,R.MONNAT,B.L.ST . 304 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16180.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 207 68.1 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 . 43 14.1 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 . 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 . 16 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 35.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 0 0 0 0 1 4 0 1 2 0 0 2 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 2 1 0 1 1 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 0 161 0, 0.0 80,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 49.7 20.8 62.8 36.9 2 3 A T - 0 0 73 1,-0.1 2,-0.3 60,-0.0 0, 0.0 -0.081 360.0-141.3 -58.6 151.2 21.9 59.4 35.6 3 4 A K - 0 0 179 86,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.823 21.6-134.1-110.5 148.7 22.8 58.5 32.0 4 5 A Y - 0 0 39 -2,-0.3 2,-0.4 82,-0.1 57,-0.0 -0.661 18.7 -99.4-109.9 162.9 21.8 55.2 30.4 5 6 A N >> - 0 0 100 -2,-0.2 3,-2.3 1,-0.1 4,-1.4 -0.623 31.2-133.0 -76.0 130.4 23.3 52.5 28.3 6 7 A K H 3> S+ 0 0 107 -2,-0.4 4,-2.9 1,-0.3 5,-0.3 0.867 105.1 61.4 -52.6 -41.3 22.4 53.0 24.7 7 8 A E H 34 S+ 0 0 97 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.617 105.1 49.8 -63.0 -11.3 21.4 49.3 24.3 8 9 A F H <> S+ 0 0 19 -3,-2.3 4,-2.3 2,-0.1 -1,-0.2 0.823 113.4 43.1 -93.6 -38.1 18.8 49.8 27.0 9 10 A L H X S+ 0 0 9 -4,-1.4 4,-2.8 2,-0.2 5,-0.3 0.919 109.1 55.7 -73.5 -45.6 17.3 52.9 25.4 10 11 A L H X S+ 0 0 10 -4,-2.9 4,-1.0 1,-0.2 -1,-0.2 0.906 116.5 38.9 -54.1 -43.0 17.2 51.6 21.8 11 12 A Y H > S+ 0 0 4 -4,-0.4 4,-2.4 -5,-0.3 -1,-0.2 0.900 114.7 50.8 -76.0 -42.7 15.3 48.6 23.0 12 13 A L H X S+ 0 0 1 -4,-2.3 4,-3.2 1,-0.2 -2,-0.2 0.829 106.9 55.8 -65.7 -30.6 13.0 50.4 25.5 13 14 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 2,-0.2 82,-0.3 0.893 106.7 50.9 -67.7 -36.5 12.1 52.9 22.9 14 15 A G H X S+ 0 0 0 -4,-1.0 4,-1.5 -5,-0.3 -2,-0.2 0.972 113.4 45.0 -62.7 -51.1 11.0 50.0 20.7 15 16 A F H >X S+ 0 0 0 -4,-2.4 3,-2.2 1,-0.2 4,-1.0 0.983 110.8 52.4 -53.9 -65.3 8.9 48.7 23.6 16 17 A V H 3X S+ 0 0 0 -4,-3.2 4,-1.1 1,-0.3 -1,-0.2 0.815 107.6 52.3 -38.7 -45.8 7.4 52.1 24.4 17 18 A D H 3< S+ 0 0 1 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.827 116.5 43.8 -62.8 -32.1 6.3 52.6 20.8 18 19 A G H << S+ 0 0 7 -3,-2.2 -2,-0.2 -4,-1.5 -3,-0.1 0.979 137.5 0.0 -75.0 -82.1 4.6 49.2 21.0 19 20 A D H < S+ 0 0 45 -4,-1.0 26,-1.1 2,-0.0 2,-0.2 -0.299 110.7 107.2-105.0 43.3 2.7 48.8 24.3 20 21 A G E < -A 44 0A 13 -4,-1.1 2,-0.3 -5,-0.3 24,-0.2 -0.653 46.9-161.4-117.4 176.1 3.6 52.3 25.7 21 22 A S E -A 43 0A 27 22,-1.8 22,-1.5 -2,-0.2 2,-0.6 -0.914 12.1-161.0-161.5 131.3 1.9 55.6 26.3 22 23 A I E -A 42 0A 1 -2,-0.3 20,-0.2 20,-0.2 82,-0.1 -0.762 28.6-174.9-117.7 88.0 2.9 59.2 26.8 23 24 A I E -A 41 0A 44 18,-1.5 18,-1.3 -2,-0.6 2,-0.3 -0.172 16.4-176.8 -80.3 167.5 0.0 61.1 28.4 24 25 A A E -A 40 0A 10 16,-0.2 2,-0.3 104,-0.0 16,-0.2 -0.858 16.1-177.1-163.8 126.5 -0.6 64.8 29.3 25 26 A Q E -A 39 0A 78 14,-2.9 14,-2.2 -2,-0.3 2,-0.7 -0.919 37.9-138.7-140.9 163.6 -3.7 66.2 31.1 26 27 A I E -A 38 0A 4 116,-0.3 12,-0.2 -2,-0.3 116,-0.2 -0.735 30.6-171.0-111.2 74.7 -5.7 69.1 32.4 27 28 A K E -A 37 0A 86 10,-1.7 10,-3.8 -2,-0.7 2,-1.0 -0.591 25.0-130.6 -70.5 110.8 -6.9 67.5 35.7 28 29 A P - 0 0 85 0, 0.0 2,-0.4 0, 0.0 8,-0.3 -0.508 35.0-179.5 -66.9 102.3 -9.4 70.1 36.9 29 30 A N - 0 0 54 -2,-1.0 -2,-0.0 1,-0.1 0, 0.0 -0.883 29.0-142.2-106.4 136.0 -8.3 70.6 40.5 30 31 A Q S S+ 0 0 136 -2,-0.4 -1,-0.1 5,-0.1 5,-0.1 0.837 92.2 53.6 -66.3 -32.2 -10.1 73.1 42.8 31 32 A S S S+ 0 0 79 4,-0.1 4,-0.1 3,-0.1 -2,-0.1 0.199 82.2 84.5 -74.2-147.6 -7.0 74.3 44.5 32 33 A H S > S- 0 0 75 3,-0.2 3,-1.6 2,-0.1 5,-0.1 0.659 93.8 -93.3 59.2 129.7 -4.4 75.5 42.0 33 34 A K T 3 S+ 0 0 144 1,-0.3 4,-0.1 2,-0.1 82,-0.0 0.882 125.3 26.8 -35.3 -86.3 -4.7 79.1 40.7 34 35 A F T 3 S- 0 0 30 2,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.439 115.3-113.1 -64.3 4.6 -6.8 78.6 37.5 35 36 A K S < S+ 0 0 96 -3,-1.6 2,-0.3 1,-0.2 -3,-0.2 0.941 85.1 103.2 62.0 49.7 -8.2 75.5 39.2 36 37 A H - 0 0 40 -8,-0.3 2,-0.4 -6,-0.0 -2,-0.2 -0.845 59.9-145.2-162.5 118.6 -6.6 73.0 36.8 37 38 A Q E -A 27 0A 72 -10,-3.8 -10,-1.7 -2,-0.3 2,-0.6 -0.748 12.5-139.2 -90.8 131.9 -3.6 70.9 37.4 38 39 A L E -A 26 0A 28 -2,-0.4 2,-0.4 -12,-0.2 -12,-0.2 -0.816 29.1-174.9 -88.8 126.0 -1.2 70.2 34.5 39 40 A S E -A 25 0A 23 -14,-2.2 -14,-2.9 -2,-0.6 2,-0.4 -0.981 14.6-166.8-130.0 134.5 -0.1 66.5 34.7 40 41 A L E -A 24 0A 16 -2,-0.4 2,-0.4 38,-0.2 -16,-0.2 -0.945 9.2-174.8-118.9 136.7 2.4 64.5 32.7 41 42 A T E -A 23 0A 20 -18,-1.3 -18,-1.5 -2,-0.4 2,-0.4 -0.978 15.9-168.6-139.7 129.6 2.7 60.7 32.7 42 43 A F E +AB 22 77A 0 35,-2.0 35,-2.0 -2,-0.4 2,-0.3 -0.910 30.7 158.5-105.0 137.3 5.0 58.1 31.1 43 44 A Q E -AB 21 76A 28 -22,-1.5 -22,-1.8 -2,-0.4 2,-0.4 -0.995 34.3-153.1-159.5 158.2 3.8 54.6 31.4 44 45 A V E -AB 20 75A 0 31,-1.2 31,-1.3 -2,-0.3 2,-0.3 -0.976 19.8-149.6-136.9 119.4 4.0 51.0 30.0 45 46 A T E + B 0 74A 40 -26,-1.1 2,-0.3 -2,-0.4 29,-0.2 -0.719 24.0 159.6 -94.3 139.3 1.1 48.6 30.3 46 47 A E E - B 0 73A 13 27,-3.2 27,-2.4 -2,-0.3 2,-0.0 -0.991 46.2 -88.2-158.4 147.9 1.4 44.8 30.5 47 48 A K E > - B 0 72A 84 -2,-0.3 3,-3.9 25,-0.2 25,-0.3 -0.354 42.5-119.4 -57.3 131.8 -0.5 41.7 31.7 48 49 A T G > S+ 0 0 45 23,-2.4 3,-0.8 1,-0.3 -1,-0.2 0.548 111.1 74.0 -52.8 -8.1 0.2 41.1 35.4 49 50 A Q G 3 S+ 0 0 132 22,-0.2 -1,-0.3 1,-0.2 3,-0.2 0.703 102.9 38.2 -78.6 -20.6 1.6 37.8 34.2 50 51 A R G X> S+ 0 0 50 -3,-3.9 3,-1.3 1,-0.1 4,-0.6 -0.105 76.8 120.6-119.1 34.7 4.7 39.6 32.9 51 52 A R H <> + 0 0 72 -3,-0.8 4,-2.6 1,-0.3 3,-0.4 0.764 58.9 76.7 -72.7 -20.8 5.1 42.2 35.6 52 53 A W H 3> S+ 0 0 132 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.763 95.0 54.7 -58.4 -18.5 8.6 41.0 36.5 53 54 A F H <> S+ 0 0 10 -3,-1.3 4,-1.5 2,-0.2 -1,-0.3 0.860 105.6 49.1 -81.5 -36.4 9.4 42.9 33.3 54 55 A L H X S+ 0 0 0 -4,-0.6 4,-1.7 -3,-0.4 -2,-0.2 0.880 112.9 49.8 -68.3 -34.1 7.8 46.1 34.7 55 56 A D H X S+ 0 0 62 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.921 105.1 51.8 -70.5 -49.0 9.7 45.6 37.9 56 57 A K H X S+ 0 0 120 -4,-1.9 4,-3.4 1,-0.2 -1,-0.2 0.913 109.2 57.9 -53.8 -37.4 13.2 45.2 36.4 57 58 A L H X S+ 0 0 0 -4,-1.5 4,-3.8 2,-0.3 5,-0.5 0.940 101.8 49.8 -55.3 -54.7 12.1 48.4 34.6 58 59 A V H X S+ 0 0 40 -4,-1.7 4,-1.7 1,-0.2 5,-0.4 0.933 117.6 43.5 -49.0 -47.9 11.6 50.3 37.9 59 60 A D H < S+ 0 0 121 -4,-2.5 -2,-0.3 2,-0.2 -1,-0.2 0.867 115.6 47.2 -66.9 -39.9 15.1 49.0 38.8 60 61 A E H < S+ 0 0 72 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.920 117.1 41.2 -70.3 -44.6 16.6 49.7 35.4 61 62 A I H < S- 0 0 2 -4,-3.8 -2,-0.2 -5,-0.2 -1,-0.2 0.757 101.0-136.2 -75.1 -25.4 15.2 53.2 35.1 62 63 A G S < S+ 0 0 61 -4,-1.7 2,-0.3 -5,-0.5 -3,-0.2 0.463 72.6 52.9 84.9 0.1 16.0 54.0 38.7 63 64 A V S S+ 0 0 34 -5,-0.4 2,-0.2 -6,-0.3 -2,-0.1 -0.991 73.2 48.4-161.0 162.5 12.7 55.7 39.5 64 65 A G - 0 0 23 -2,-0.3 2,-0.3 -3,-0.1 13,-0.2 -0.534 60.1-111.8 102.3-169.7 8.9 55.3 39.2 65 66 A Y E -C 76 0A 131 11,-2.4 11,-3.6 -2,-0.2 2,-0.4 -0.981 9.2-111.7-161.0 174.1 6.5 52.5 40.2 66 67 A V E -C 75 0A 27 -2,-0.3 9,-0.2 9,-0.2 2,-0.2 -0.879 25.6-169.4-115.3 144.6 4.1 49.7 39.3 67 68 A R E -C 74 0A 124 7,-1.8 7,-0.6 -2,-0.4 2,-0.4 -0.669 17.3-126.0-122.1 180.0 0.3 49.6 39.9 68 69 A D E +C 73 0A 100 -2,-0.2 5,-0.2 5,-0.2 3,-0.1 -0.892 25.2 169.4-137.3 107.7 -2.4 46.8 39.6 69 70 A R E > -C 72 0A 113 3,-1.8 2,-1.0 -2,-0.4 3,-0.8 -0.243 60.9-104.7-105.2 41.2 -5.6 47.2 37.6 70 71 A G T 3 S+ 0 0 60 1,-0.3 -22,-0.1 -22,-0.0 -1,-0.1 -0.619 105.2 22.0 81.8-101.8 -6.4 43.5 38.0 71 72 A S T 3 S+ 0 0 88 -2,-1.0 -23,-2.4 -24,-0.1 -1,-0.3 0.958 130.3 38.2 -68.2 -50.5 -5.7 41.6 34.7 72 73 A V E < -BC 47 69A 40 -3,-0.8 -3,-1.8 -25,-0.3 2,-0.3 -0.548 69.7-162.0-100.3 167.4 -3.3 44.3 33.4 73 74 A S E -BC 46 68A 0 -27,-2.4 -27,-3.2 -5,-0.2 2,-0.3 -0.944 4.8-144.5-142.5 162.2 -0.6 46.4 35.2 74 75 A D E -BC 45 67A 1 -7,-0.6 -7,-1.8 -2,-0.3 2,-0.6 -0.901 15.3-138.1-132.4 159.8 1.4 49.5 34.5 75 76 A Y E -BC 44 66A 0 -31,-1.3 -31,-1.2 -2,-0.3 2,-0.4 -0.978 34.3-162.5-111.5 117.7 4.7 51.1 35.1 76 77 A I E +BC 43 65A 18 -11,-3.6 -11,-2.4 -2,-0.6 2,-0.3 -0.861 17.8 174.6-108.8 142.1 4.0 54.7 36.0 77 78 A L E +B 42 0A 1 -35,-2.0 -35,-2.0 -2,-0.4 -2,-0.0 -0.784 18.9 141.7-147.5 101.1 6.5 57.7 36.0 78 79 A S + 0 0 47 -2,-0.3 -38,-0.2 -37,-0.2 -1,-0.1 0.657 28.1 117.7-113.3 -23.2 5.3 61.2 36.7 79 80 A E > - 0 0 121 1,-0.1 4,-3.0 4,-0.1 5,-0.2 -0.280 59.2-141.8 -51.3 119.3 8.0 63.1 38.8 80 81 A I H > S+ 0 0 72 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.947 92.2 50.4 -47.8 -67.0 9.0 65.9 36.5 81 82 A K H > S+ 0 0 158 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.888 119.8 36.7 -42.1 -54.5 12.8 66.1 37.1 82 83 A P H > S+ 0 0 29 0, 0.0 4,-2.8 0, 0.0 5,-0.3 0.931 115.7 55.6 -66.3 -43.8 13.3 62.3 36.5 83 84 A L H X S+ 0 0 1 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.870 107.8 49.5 -54.6 -40.3 10.7 62.4 33.8 84 85 A H H < S+ 0 0 50 -4,-3.3 4,-0.5 -5,-0.2 -1,-0.2 0.866 112.1 46.9 -69.0 -39.1 12.6 65.1 32.0 85 86 A N H X S+ 0 0 24 -4,-1.6 4,-1.0 -5,-0.3 -2,-0.2 0.843 115.6 45.2 -73.5 -35.0 15.9 63.2 32.2 86 87 A F H >X S+ 0 0 0 -4,-2.8 4,-1.0 1,-0.2 3,-0.5 0.953 112.5 49.6 -73.0 -49.0 14.5 59.9 31.0 87 88 A L H 3X S+ 0 0 1 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.536 105.8 58.8 -67.5 -7.8 12.5 61.4 28.2 88 89 A T H 34 S+ 0 0 67 -4,-0.5 -1,-0.2 -3,-0.2 -2,-0.2 0.850 109.1 42.1 -88.0 -36.4 15.5 63.3 26.9 89 90 A Q H << S+ 0 0 37 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.1 0.556 118.2 44.2 -84.9 -12.6 17.6 60.2 26.4 90 91 A L H >X S+ 0 0 0 -4,-1.0 3,-3.0 2,-0.1 4,-1.0 0.740 94.7 81.9 -98.6 -34.2 14.8 58.0 24.9 91 92 A Q G >< S+ 0 0 45 -4,-0.6 3,-0.6 1,-0.3 -2,-0.1 0.804 84.4 55.4 -41.1 -49.9 13.6 60.8 22.6 92 93 A P G 34 S+ 0 0 73 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.567 113.0 46.7 -67.6 -2.5 16.2 60.3 19.8 93 94 A F G <4 S+ 0 0 41 -3,-3.0 -2,-0.2 -84,-0.0 -3,-0.1 0.616 85.7 96.3-111.6 -20.3 15.1 56.7 19.6 94 95 A L << - 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0 0 57 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.568 52.7-177.7-117.0 63.9 -1.5 34.2 25.0 290 438 B S < + 0 0 65 -5,-0.7 -5,-0.0 -2,-0.3 -4,-0.0 -0.334 20.1 155.0 -65.7 142.1 -3.6 31.7 23.0 291 439 B K S S+ 0 0 161 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 0.312 72.4 35.6-150.8 5.6 -7.4 32.0 23.2 292 440 B T S S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.120 70.5 151.7-150.6 23.9 -8.8 30.4 20.1 293 441 B R + 0 0 86 1,-0.1 3,-0.1 -8,-0.1 0, 0.0 -0.322 11.3 170.7 -60.9 142.8 -6.6 27.4 19.3 294 442 B K + 0 0 187 1,-0.2 2,-0.1 0, 0.0 -1,-0.1 -0.106 54.7 50.2-152.5 44.1 -8.4 24.7 17.4 295 443 B T + 0 0 41 -115,-0.0 -116,-0.3 5,-0.0 -1,-0.2 -0.492 60.5 172.8 177.8 106.4 -5.9 22.1 16.1 296 444 B T > - 0 0 43 -2,-0.1 4,-1.4 -3,-0.1 5,-0.2 -0.663 51.8 -95.2-119.6 175.1 -3.2 20.3 18.2 297 445 B S T 4 S+ 0 0 16 1,-0.2 3,-0.3 -19,-0.2 5,-0.1 0.876 125.9 58.0 -52.8 -36.2 -0.7 17.5 17.9 298 446 B E T >> S+ 0 0 102 1,-0.2 3,-2.9 2,-0.2 4,-2.3 0.951 100.4 51.7 -60.7 -52.2 -3.4 15.4 19.5 299 447 B T T 34 S+ 0 0 73 1,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.777 116.6 42.9 -56.9 -23.9 -6.0 16.1 16.8 300 448 B V T 3< S+ 0 0 4 -4,-1.4 -1,-0.3 -3,-0.3 3,-0.3 0.220 101.6 67.6-103.7 10.8 -3.2 15.0 14.4 301 449 B R T <4 S+ 0 0 118 -3,-2.9 2,-3.4 1,-0.2 -2,-0.2 0.813 89.5 67.8 -85.7 -44.9 -2.4 12.1 16.8 302 450 B A < + 0 0 72 -4,-2.3 -1,-0.2 1,-0.2 -4,-0.1 -0.333 62.4 117.9 -71.1 57.6 -5.8 10.9 15.7 303 451 B V + 0 0 52 -2,-3.4 2,-0.7 -3,-0.3 -1,-0.2 -0.029 39.7 143.9-110.4 19.1 -4.3 10.4 12.2 304 452 B L 0 0 150 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 -0.533 360.0 360.0 -72.6 108.1 -5.2 6.7 12.7 305 453 B D 0 0 196 -2,-0.7 -2,-0.1 0, 0.0 -1,-0.0 -0.400 360.0 360.0-117.0 360.0 -6.3 5.1 9.5