==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-MAY-10 3N19 . COMPND 2 MOLECULE: XENOBIOTIC REDUCTASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR O.SPIEGELHAUER,H.DOBBEK . 718 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 485 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 89 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.8 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 . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.8 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 . 37 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 81 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 207 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.4 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 4 2 2 2 4 0 2 2 0 0 0 1 2 1 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 10 1 1 2 4 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 . 6 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 0 0 0 0 0 0 2 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 B S > 0 0 66 0, 0.0 3,-0.6 0, 0.0 340,-0.0 0.000 360.0 360.0 360.0 149.7 -14.4 6.3 -28.0 2 3 B A G > + 0 0 13 1,-0.2 3,-1.7 2,-0.2 15,-0.2 0.832 360.0 66.9 -75.3 -33.5 -17.3 8.2 -26.4 3 4 B L G 3 S+ 0 0 0 1,-0.3 14,-2.6 13,-0.1 15,-0.3 0.801 105.3 45.2 -55.7 -29.8 -15.0 10.0 -23.9 4 5 B F G < S+ 0 0 37 -3,-0.6 -1,-0.3 12,-0.2 -2,-0.2 0.212 85.4 109.5-106.7 21.5 -13.3 11.8 -26.8 5 6 B E S < S- 0 0 100 -3,-1.7 9,-0.0 1,-0.1 -3,-0.0 -0.755 73.8-115.1 -84.9 134.8 -16.5 12.8 -28.6 6 7 B P - 0 0 74 0, 0.0 2,-0.4 0, 0.0 9,-0.2 -0.122 23.9-142.9 -62.5 169.1 -17.2 16.6 -28.4 7 8 B Y E -A 14 0A 22 7,-1.7 7,-3.3 9,-0.2 2,-0.5 -0.982 7.6-159.4-141.0 125.0 -20.2 17.9 -26.6 8 9 B T E +A 13 0A 88 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.924 13.7 171.9-111.6 126.4 -22.3 21.0 -27.7 9 10 B L E > -A 12 0A 21 3,-2.9 3,-2.2 -2,-0.5 2,-0.1 -0.989 65.6 -43.3-133.9 124.1 -24.5 22.8 -25.2 10 11 B K T 3 S- 0 0 70 -2,-0.4 215,-0.2 1,-0.3 214,-0.1 -0.389 126.0 -24.7 48.4-124.1 -26.2 26.0 -26.2 11 12 B D T 3 S+ 0 0 112 213,-1.9 2,-0.3 -3,-0.1 -1,-0.3 0.593 119.5 96.7 -94.0 -7.6 -23.4 27.9 -28.0 12 13 B V E < -A 9 0A 9 -3,-2.2 -3,-2.9 212,-0.2 2,-0.5 -0.636 52.5-164.2 -92.1 130.1 -20.5 26.1 -26.3 13 14 B T E -A 8 0A 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.968 7.3-154.3-116.3 123.9 -18.6 23.1 -27.8 14 15 B L E -A 7 0A 1 -7,-3.3 -7,-1.7 -2,-0.5 37,-0.1 -0.761 16.8-135.1 -94.5 140.2 -16.4 21.0 -25.6 15 16 B R S S- 0 0 84 -2,-0.4 2,-0.3 77,-0.3 -1,-0.1 0.722 82.1 -9.7 -74.7 -23.6 -13.6 19.2 -27.3 16 17 B N S S- 0 0 7 2,-0.2 -12,-0.2 -9,-0.1 -9,-0.2 -0.897 78.4 -93.0-150.1-168.3 -14.3 15.9 -25.4 17 18 B R S S+ 0 0 44 -14,-2.6 304,-2.6 -2,-0.3 2,-0.6 0.252 82.5 112.2 -99.5 13.8 -16.4 14.6 -22.5 18 19 B I E -b 321 0B 1 -15,-0.3 33,-1.7 302,-0.2 32,-1.3 -0.796 43.2-178.7 -88.3 125.3 -13.8 15.1 -19.8 19 20 B A E -bc 322 51B 3 302,-2.4 304,-2.3 -2,-0.6 33,-0.2 -0.957 23.0-142.6-117.7 137.1 -14.8 17.8 -17.3 20 21 B I E - c 0 52B 2 31,-2.7 33,-2.5 -2,-0.4 304,-0.1 -0.911 27.3-140.3 -93.7 116.2 -12.6 18.8 -14.4 21 22 B P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 34,-0.1 -0.257 34.6 -75.4 -71.4 169.1 -15.1 19.6 -11.6 22 23 B P - 0 0 15 0, 0.0 2,-0.4 0, 0.0 32,-0.2 -0.424 51.4-175.9 -65.1 129.7 -14.6 22.5 -9.2 23 24 B M - 0 0 33 30,-0.4 32,-0.4 -2,-0.2 -3,-0.0 -0.913 22.3-131.3-132.7 108.5 -11.9 21.8 -6.7 24 25 B C - 0 0 21 -2,-0.4 45,-0.1 1,-0.1 33,-0.1 -0.239 17.2-171.5 -50.2 139.2 -11.1 24.3 -3.9 25 26 B Q - 0 0 2 43,-0.2 -1,-0.1 689,-0.0 44,-0.1 0.511 22.0-144.2-110.9 -18.5 -7.4 25.1 -3.6 26 27 B Y + 0 0 23 1,-0.1 43,-0.2 42,-0.1 84,-0.1 0.785 68.5 113.2 57.2 30.4 -7.6 27.1 -0.4 27 28 B M + 0 0 68 41,-0.2 9,-0.2 7,-0.0 42,-0.2 0.340 42.0 104.2-110.1 1.2 -4.8 29.3 -1.7 28 29 B A - 0 0 1 40,-2.6 2,-0.5 5,-0.1 5,-0.2 -0.416 61.2-135.8 -83.8 165.6 -6.5 32.7 -2.3 29 30 B E B > S-K 32 0C 144 3,-2.4 3,-1.9 1,-0.2 39,-0.1 -0.972 82.0 -17.7-129.5 121.2 -6.2 35.7 -0.0 30 31 B D T 3 S- 0 0 117 37,-0.6 -1,-0.2 -2,-0.5 3,-0.1 0.921 129.4 -55.2 41.8 50.5 -9.3 37.7 1.0 31 32 B G B 3 S+l 70 0D 1 38,-0.5 40,-3.1 36,-0.3 2,-0.5 0.302 109.8 129.3 77.1 -6.0 -10.9 35.9 -1.9 32 33 B M B < -K 29 0C 64 -3,-1.9 -3,-2.4 38,-0.2 -1,-0.2 -0.678 50.2-143.0 -87.0 129.3 -8.3 37.1 -4.4 33 34 B I + 0 0 18 -2,-0.5 2,-0.2 44,-0.2 -5,-0.1 -0.293 25.4 173.7 -83.4 171.1 -6.8 34.4 -6.6 34 35 B N > - 0 0 65 -2,-0.1 4,-2.2 47,-0.0 3,-0.2 -0.714 50.2 -46.4-158.9-159.0 -3.1 34.6 -7.5 35 36 B D H > S+ 0 0 60 1,-0.2 4,-1.6 2,-0.2 5,-0.3 0.703 124.4 64.4 -71.8 -16.4 -0.3 32.7 -9.3 36 37 B W H > S+ 0 0 19 -9,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.990 110.9 36.9 -58.0 -57.8 -1.2 29.5 -7.5 37 38 B H H > S+ 0 0 1 -3,-0.2 4,-2.8 1,-0.2 5,-0.3 0.873 113.6 56.0 -63.0 -40.6 -4.5 29.4 -9.3 38 39 B H H X S+ 0 0 28 -4,-2.2 4,-2.4 2,-0.2 5,-0.3 0.947 114.7 37.7 -60.1 -49.1 -3.3 30.8 -12.6 39 40 B V H X S+ 0 0 3 -4,-1.6 4,-2.3 2,-0.2 5,-0.2 0.945 116.7 52.7 -69.9 -47.4 -0.6 28.1 -13.1 40 41 B H H X S+ 0 0 11 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.942 116.8 38.0 -45.6 -56.1 -2.9 25.3 -11.6 41 42 B L H X S+ 0 0 5 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.879 116.8 48.3 -75.4 -38.6 -5.7 26.1 -13.9 42 43 B A H X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.3 -1,-0.2 0.869 112.6 51.9 -64.6 -35.0 -3.7 26.9 -17.1 43 44 B G H X S+ 0 0 18 -4,-2.3 4,-1.0 -5,-0.3 -2,-0.2 0.925 110.5 46.8 -67.7 -45.4 -1.8 23.7 -16.5 44 45 B L H <>S+ 0 0 4 -4,-2.1 5,-0.7 -5,-0.2 3,-0.4 0.903 110.0 53.5 -62.6 -41.5 -5.0 21.7 -16.2 45 46 B A H ><5S+ 0 0 0 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.866 107.4 50.6 -64.3 -38.3 -6.5 23.3 -19.3 46 47 B R H 3<5S+ 0 0 21 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.769 93.1 79.5 -71.5 -22.1 -3.4 22.4 -21.3 47 48 B G T 3<5S- 0 0 0 -4,-1.0 288,-0.7 -3,-0.4 -1,-0.2 0.673 113.3-107.3 -55.9 -21.0 -3.9 18.9 -20.0 48 49 B G T < 5 + 0 0 2 -3,-1.2 -30,-0.2 -4,-0.3 -3,-0.1 0.204 67.0 143.2 116.4 -21.3 -6.6 18.2 -22.6 49 50 B A < - 0 0 0 -5,-0.7 -1,-0.3 1,-0.1 -30,-0.2 -0.228 47.9-137.6 -58.8 147.8 -9.9 18.2 -20.7 50 51 B G S S+ 0 0 0 -32,-1.3 44,-2.0 1,-0.2 2,-0.4 0.815 86.2 32.9 -73.6 -28.8 -12.8 19.8 -22.7 51 52 B L E -cd 19 94B 4 -33,-1.7 -31,-2.7 42,-0.2 2,-0.5 -0.991 60.5-170.8-136.9 132.7 -14.2 21.6 -19.7 52 53 B L E -cd 20 95B 2 42,-2.5 44,-3.1 -2,-0.4 2,-0.7 -0.943 8.3-164.2-124.8 109.8 -12.5 23.2 -16.7 53 54 B V E - d 0 96B 7 -33,-2.5 -30,-0.4 -2,-0.5 44,-0.3 -0.826 20.2-129.9 -95.5 118.9 -14.7 24.4 -13.9 54 55 B V E - d 0 97B 1 42,-3.0 44,-1.9 -2,-0.7 3,-0.2 -0.317 36.9 -88.3 -65.9 147.4 -13.1 26.7 -11.4 55 56 B E E - 0 0 4 -32,-0.4 43,-0.3 1,-0.2 -1,-0.1 0.046 63.6 -60.8 -50.6 157.5 -13.4 25.9 -7.7 56 57 B A E - 0 0 9 43,-0.1 2,-0.5 41,-0.1 14,-0.4 -0.191 58.8-163.9 -43.9 115.5 -16.3 27.1 -5.5 57 58 B T E - d 0 99B 0 41,-2.8 43,-2.6 -3,-0.2 14,-0.3 -0.935 19.4-119.1-116.9 118.7 -15.9 30.9 -5.6 58 59 B A E -ed 71 100B 2 12,-2.6 14,-2.2 -2,-0.5 43,-0.2 -0.314 10.5-155.1 -68.0 138.0 -17.8 32.8 -2.9 59 60 B V S S+ 0 0 1 41,-2.3 -1,-0.1 1,-0.2 42,-0.1 0.601 86.4 15.1 -81.6 -13.5 -20.5 35.2 -3.9 60 61 B A S > S- 0 0 2 40,-0.4 3,-1.9 1,-0.1 4,-0.3 -0.975 86.2-105.7-155.8 154.6 -19.9 37.1 -0.6 61 62 B P G > S+ 0 0 53 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.847 117.6 51.3 -53.7 -42.6 -17.1 37.1 2.1 62 63 B E G 3 S+ 0 0 34 1,-0.3 67,-0.2 44,-0.1 44,-0.1 0.561 100.2 65.2 -75.4 -7.9 -19.1 35.1 4.7 63 64 B G G < S+ 0 0 3 -3,-1.9 39,-2.1 37,-0.1 -1,-0.3 0.328 75.4 110.1 -96.6 3.6 -20.0 32.4 2.1 64 65 B R < - 0 0 27 -3,-1.4 43,-0.9 -4,-0.3 44,-0.1 -0.468 66.0-143.5 -64.4 151.3 -16.3 31.4 1.8 65 66 B I S S+ 0 0 17 41,-0.2 43,-3.4 1,-0.2 -1,-0.2 0.908 78.7 2.9 -77.2 -44.9 -15.7 28.0 3.3 66 67 B T S > S- 0 0 1 41,-0.2 3,-2.0 40,-0.1 -1,-0.2 -0.862 79.9 -97.6-136.5 164.7 -12.2 29.0 4.6 67 68 B P T 3 S+ 0 0 18 0, 0.0 -37,-0.6 0, 0.0 -36,-0.3 0.672 122.9 55.9 -59.0 -12.6 -9.9 32.0 4.8 68 69 B G T 3 S+ 0 0 0 -39,-0.1 -40,-2.6 -38,-0.1 -41,-0.2 0.389 82.5 120.5-100.3 4.0 -8.2 30.6 1.7 69 70 B C < - 0 0 2 -3,-2.0 -38,-0.5 -43,-0.2 -12,-0.1 -0.372 65.7-113.8 -74.4 143.9 -11.3 30.4 -0.5 70 71 B A B -l 31 0D 0 -14,-0.4 -12,-2.6 -2,-0.1 2,-0.3 -0.406 34.3-162.9 -66.6 149.9 -11.6 32.3 -3.9 71 72 B G B -e 58 0B 0 -40,-3.1 -38,-0.2 -14,-0.3 -12,-0.2 -0.890 27.6-176.8-129.0 160.9 -14.2 35.2 -4.0 72 73 B I + 0 0 0 -14,-2.2 93,-0.2 -2,-0.3 94,-0.1 -0.058 49.1 120.0-144.5 39.9 -15.9 37.1 -6.8 73 74 B W S S+ 0 0 55 -15,-0.1 2,-0.3 92,-0.1 -14,-0.1 0.364 73.5 38.4 -95.3 7.4 -17.9 39.5 -4.6 74 75 B S S > S- 0 0 34 1,-0.1 4,-1.9 -14,-0.0 5,-0.1 -0.956 85.3-112.1-144.2 167.3 -16.3 42.7 -6.1 75 76 B D H > S+ 0 0 117 -2,-0.3 4,-2.1 1,-0.2 5,-0.1 0.790 117.5 59.1 -66.8 -29.2 -15.2 43.8 -9.5 76 77 B A H > S+ 0 0 55 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.903 106.0 49.2 -66.6 -39.3 -11.5 43.7 -8.3 77 78 B H H 4 S+ 0 0 15 1,-0.2 4,-0.5 2,-0.2 -44,-0.2 0.898 112.0 47.5 -66.3 -40.5 -12.0 40.0 -7.5 78 79 B A H >X S+ 0 0 9 -4,-1.9 3,-1.3 1,-0.2 4,-0.7 0.870 104.6 60.1 -68.7 -32.9 -13.5 39.4 -10.9 79 80 B Q H >< S+ 0 0 143 -4,-2.1 3,-1.1 1,-0.3 -1,-0.2 0.870 97.4 61.6 -59.1 -38.0 -10.7 41.3 -12.7 80 81 B A T 3< S+ 0 0 27 -4,-1.4 4,-0.5 1,-0.3 -1,-0.3 0.762 100.2 54.0 -59.8 -26.4 -8.2 38.8 -11.2 81 82 B F T <> S+ 0 0 1 -3,-1.3 4,-2.5 -4,-0.5 5,-0.3 0.717 87.8 84.8 -83.6 -19.6 -10.0 36.0 -13.1 82 83 B V H S+ 0 0 77 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.889 115.3 50.9 -66.9 -34.0 -6.1 36.6 -17.4 84 85 B V H > S+ 0 0 2 -4,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.849 106.0 54.9 -70.8 -36.3 -6.7 33.0 -16.3 85 86 B V H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.931 109.7 47.5 -61.8 -41.5 -9.9 32.7 -18.3 86 87 B Q H X S+ 0 0 100 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.881 109.2 54.4 -69.2 -31.3 -7.9 33.7 -21.4 87 88 B A H X S+ 0 0 13 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.905 108.4 49.3 -62.9 -42.9 -5.2 31.2 -20.4 88 89 B I H <>S+ 0 0 0 -4,-2.4 5,-1.8 2,-0.2 3,-0.3 0.933 113.8 44.7 -63.3 -47.1 -7.8 28.4 -20.3 89 90 B K H ><5S+ 0 0 65 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.917 107.0 58.4 -66.2 -42.6 -9.3 29.3 -23.7 90 91 B A H 3<5S+ 0 0 92 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.846 105.2 53.2 -52.5 -34.3 -5.9 29.7 -25.3 91 92 B A T 3<5S- 0 0 22 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.463 121.6-112.3 -80.0 -4.9 -5.3 26.1 -24.3 92 93 B G T < 5S+ 0 0 43 -3,-2.5 -77,-0.3 1,-0.3 2,-0.2 0.572 76.5 125.4 86.2 8.4 -8.6 25.1 -26.0 93 94 B S < - 0 0 5 -5,-1.8 -1,-0.3 -79,-0.1 -42,-0.2 -0.639 65.5-112.4 -95.0 160.6 -10.5 24.2 -22.8 94 95 B V E -d 51 0B 10 -44,-2.0 -42,-2.5 -2,-0.2 2,-0.6 -0.834 29.4-135.4 -94.1 118.6 -13.8 25.8 -21.9 95 96 B P E +d 52 0B 0 0, 0.0 77,-2.8 0, 0.0 78,-0.5 -0.656 33.2 165.2 -77.0 119.1 -13.6 28.0 -18.9 96 97 B G E -df 53 173B 0 -44,-3.1 -42,-3.0 -2,-0.6 2,-0.3 -0.791 17.6-154.5-121.6 168.7 -16.4 27.5 -16.3 97 98 B I E -df 54 174B 0 76,-1.7 78,-2.4 -44,-0.3 2,-0.6 -0.999 11.6-139.6-144.5 144.5 -16.8 28.6 -12.7 98 99 B Q E - f 0 175B 4 -44,-1.9 -41,-2.8 -43,-0.3 2,-0.4 -0.894 19.1-158.9-102.2 119.9 -18.7 27.4 -9.7 99 100 B I E +df 57 176B 0 76,-2.1 78,-2.4 -2,-0.6 2,-0.3 -0.801 24.7 164.9-106.1 144.2 -20.2 30.2 -7.6 100 101 B A E -d 58 0B 6 -43,-2.6 -41,-2.3 -2,-0.4 -40,-0.4 -0.857 40.7-152.2-153.1 166.4 -21.1 29.4 -4.1 101 102 B H - 0 0 2 76,-0.4 82,-2.1 -2,-0.3 83,-0.4 -0.817 18.8-150.1-153.9 120.8 -22.0 30.2 -0.5 102 103 B A > - 0 0 1 -39,-2.1 3,-2.2 -2,-0.3 4,-0.1 0.475 25.0-167.3 -81.3 -4.9 -20.9 27.7 2.2 103 104 B G G > S- 0 0 1 1,-0.3 3,-1.5 2,-0.2 26,-0.4 -0.274 70.4 -5.8 61.4-131.2 -23.8 28.5 4.5 104 105 B R G 3 S+ 0 0 4 77,-0.3 -1,-0.3 1,-0.3 32,-0.2 0.631 130.5 68.3 -79.8 -8.7 -23.4 27.0 8.0 105 106 B K G < S+ 0 0 23 -3,-2.2 -1,-0.3 76,-0.2 -2,-0.2 0.430 81.8 105.3 -87.2 1.4 -20.2 25.2 6.8 106 107 B A < + 0 0 0 -3,-1.5 -41,-0.2 23,-0.2 -40,-0.1 -0.128 55.5 47.9 -75.5 178.0 -18.3 28.5 6.4 107 108 B S S S+ 0 0 0 -43,-0.9 11,-2.3 1,-0.2 2,-0.3 0.923 83.3 146.7 54.0 46.1 -15.6 30.0 8.6 108 109 B A B -M 117 0E 5 -43,-3.4 9,-0.2 9,-0.2 -1,-0.2 -0.779 51.8-104.6-110.0 155.7 -13.7 26.7 8.6 109 110 B N - 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