==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-JAN-11 3QI8 . COMPND 2 MOLECULE: EVOLVED CYTOCHROME P450 VARIANT (22A3); . SOURCE 2 SYNTHETIC: YES . AUTHOR A.RENTMEISTER,T.R.BROWN,C.D.SNOW,M.N.CARBONE,F.H.ARNOLD . 876 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 586 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 7.1 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 . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 48 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 126 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 310 35.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 8 0 0 3 0 0 0 4 0 2 2 3 1 0 4 0 2 0 0 0 2 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 0 2 6 4 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 ANTIPARALLEL BRIDGES PER LADDER . 8 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 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 B T 0 0 160 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 30.5 -18.4 21.0 -48.6 2 2 B I - 0 0 120 337,-0.0 2,-0.4 332,-0.0 337,-0.2 -0.562 360.0-151.6 -75.0 146.7 -19.2 21.3 -44.8 3 3 B K - 0 0 118 335,-1.5 2,-0.1 -2,-0.2 335,-0.0 -0.984 15.0-115.9-134.3 126.0 -20.5 18.2 -43.1 4 4 B E - 0 0 177 -2,-0.4 335,-0.1 1,-0.1 334,-0.0 -0.342 36.6-113.0 -66.7 139.3 -22.8 17.8 -40.0 5 5 B M - 0 0 19 1,-0.1 35,-0.1 333,-0.1 -1,-0.1 -0.564 29.4-120.1 -81.0 131.7 -21.2 16.2 -37.0 6 6 B P - 0 0 41 0, 0.0 35,-2.1 0, 0.0 -1,-0.1 0.154 27.8-171.4 -57.7 173.5 -22.5 12.7 -35.8 7 7 B Q - 0 0 62 33,-0.2 3,-0.2 25,-0.1 35,-0.1 -0.764 21.7-116.9-178.3 125.5 -24.0 11.9 -32.4 8 8 B P - 0 0 12 0, 0.0 2,-0.2 0, 0.0 8,-0.0 -0.039 61.2 -62.7 -56.6 164.4 -25.0 8.9 -30.4 9 9 B K - 0 0 132 7,-0.1 2,-0.2 1,-0.1 10,-0.0 -0.317 56.1-144.8 -56.5 113.2 -28.7 8.2 -29.4 10 10 B T - 0 0 80 -2,-0.2 6,-0.2 -3,-0.2 3,-0.1 -0.592 7.1-157.3 -79.5 146.8 -29.8 11.1 -27.1 11 11 B F > - 0 0 73 4,-2.1 3,-0.8 -2,-0.2 2,-0.4 -0.433 43.1 -89.7-122.2 60.8 -32.2 10.2 -24.2 12 12 B G G > S+ 0 0 57 1,-0.3 3,-1.0 2,-0.2 -1,-0.1 -0.610 101.3 1.9 92.0-132.9 -33.9 13.4 -23.2 13 13 B E G 3 S+ 0 0 140 -2,-0.4 -1,-0.3 1,-0.2 -3,-0.0 0.630 132.5 61.2 -69.3 -10.0 -32.7 15.9 -20.6 14 14 B L G X S- 0 0 22 -3,-0.8 3,-1.7 1,-0.2 -1,-0.2 0.713 83.4-168.7 -90.5 -20.1 -29.8 13.5 -20.3 15 15 B K T < - 0 0 58 -3,-1.0 -4,-2.1 1,-0.2 -1,-0.2 -0.384 69.0 -28.1 56.2-142.5 -28.6 13.9 -23.9 16 16 B N T > S+ 0 0 0 27,-1.9 3,-2.2 -6,-0.2 -1,-0.2 0.507 111.8 103.6 -82.5 -0.9 -26.0 11.1 -24.5 17 17 B L G X + 0 0 11 -3,-1.7 3,-2.0 26,-0.6 -1,-0.2 0.815 67.2 65.5 -54.3 -39.9 -24.9 10.9 -20.9 18 18 B P G > S+ 0 0 7 0, 0.0 3,-0.6 0, 0.0 -1,-0.3 0.437 84.4 75.5 -66.6 3.2 -26.7 7.6 -20.1 19 19 B L G < S+ 0 0 28 -3,-2.2 -2,-0.2 1,-0.2 3,-0.1 0.387 94.9 54.2 -85.1 1.1 -24.5 5.8 -22.6 20 20 B L G < + 0 0 26 -3,-2.0 -1,-0.2 -4,-0.1 -3,-0.1 0.102 65.5 111.3-120.5 17.0 -21.9 6.1 -19.8 21 21 B N < + 0 0 5 -3,-0.6 2,-0.2 508,-0.1 -1,-0.1 0.326 64.9 97.6 -71.3 11.6 -23.8 4.5 -16.9 22 22 B T S S- 0 0 17 -3,-0.1 511,-0.1 1,-0.1 6,-0.0 -0.624 81.6-130.0-102.1 161.1 -21.1 1.8 -17.4 23 23 B D S S+ 0 0 64 1,-0.2 406,-0.5 -2,-0.2 3,-0.1 0.429 104.9 59.5 -89.2 -3.9 -17.9 1.3 -15.4 24 24 B K > + 0 0 56 1,-0.1 4,-0.7 404,-0.1 -1,-0.2 -0.710 62.9 154.2-121.5 76.2 -16.0 1.0 -18.7 25 25 B P H >> S+ 0 0 18 0, 0.0 4,-2.5 0, 0.0 3,-0.6 0.949 72.8 46.1 -71.0 -53.5 -16.7 4.4 -20.3 26 26 B V H 3> S+ 0 0 18 1,-0.2 4,-1.1 2,-0.2 3,-0.5 0.973 110.5 53.8 -51.4 -58.7 -13.6 4.7 -22.5 27 27 B Q H 34 S+ 0 0 49 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.754 114.5 44.0 -47.9 -27.4 -14.0 1.0 -23.7 28 28 B A H XX S+ 0 0 27 -4,-0.7 4,-2.1 -3,-0.6 3,-1.5 0.776 103.8 60.9 -90.9 -31.1 -17.6 2.1 -24.7 29 29 B L H 3X S+ 0 0 8 -4,-2.5 4,-1.5 -3,-0.5 -2,-0.2 0.590 103.1 55.3 -69.0 -10.1 -16.6 5.4 -26.3 30 30 B M H 3< S+ 0 0 14 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.321 103.7 52.3-102.3 3.5 -14.6 3.3 -28.7 31 31 B K H <> S+ 0 0 30 -3,-1.5 4,-1.2 -5,-0.2 -2,-0.2 0.741 113.7 44.9 -95.0 -40.4 -17.6 1.2 -29.7 32 32 B I H >X S+ 0 0 15 -4,-2.1 4,-3.1 1,-0.2 3,-1.1 0.972 117.5 41.4 -58.2 -60.1 -19.4 4.5 -30.4 33 33 B A H 3< S+ 0 0 6 -4,-1.5 4,-0.4 1,-0.3 -1,-0.2 0.555 107.9 67.4 -66.4 -7.7 -16.5 6.1 -32.3 34 34 B D H 34 S+ 0 0 99 2,-0.1 -1,-0.3 4,-0.0 -2,-0.2 0.793 115.2 24.2 -81.2 -35.0 -16.2 2.6 -33.7 35 35 B E H << S+ 0 0 52 -4,-1.2 -2,-0.2 -3,-1.1 -3,-0.1 0.882 121.9 51.9 -89.7 -53.0 -19.5 3.1 -35.5 36 36 B L S < S- 0 0 36 -4,-3.1 3,-0.4 1,-0.2 -3,-0.2 0.422 103.7-128.2 -75.8 1.6 -19.9 6.9 -35.8 37 37 B G - 0 0 36 -4,-0.4 -1,-0.2 -5,-0.3 -2,-0.1 -0.494 49.9 -23.8 102.2-159.2 -16.5 7.4 -37.4 38 38 B E S S+ 0 0 49 -2,-0.2 15,-2.2 1,-0.1 16,-0.6 0.732 126.8 22.6 -72.9 -23.5 -13.4 9.6 -36.9 39 39 B I + 0 0 6 -3,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.994 61.8 165.8-143.9 151.1 -15.4 12.2 -35.0 40 40 B F - 0 0 0 11,-0.4 11,-1.8 -2,-0.3 -33,-0.2 -0.945 31.2-117.9-163.7 143.0 -18.6 12.5 -33.1 41 41 B K E -A 50 0A 53 -35,-2.1 2,-0.3 -2,-0.3 9,-0.2 -0.418 21.0-158.8 -84.7 159.3 -20.2 15.0 -30.8 42 42 B F E -A 49 0A 2 7,-1.5 7,-1.4 -35,-0.1 2,-0.5 -0.809 7.0-173.1-147.2 104.7 -21.1 14.3 -27.1 43 43 B E E +A 48 0A 47 -2,-0.3 -27,-1.9 5,-0.2 -26,-0.6 -0.829 13.5 160.9-101.0 127.0 -23.6 16.2 -25.1 44 44 B A E > -A 47 0A 2 3,-2.1 3,-2.5 -2,-0.5 -29,-0.1 -0.951 67.1 -54.0-129.4 150.2 -24.2 15.8 -21.4 45 45 B P T 3 S- 0 0 52 0, 0.0 -31,-0.0 0, 0.0 3,-0.0 0.195 120.9 -14.2 -30.4 120.5 -26.0 18.7 -19.6 46 46 B G T 3 S+ 0 0 83 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.623 120.4 89.5 60.1 17.9 -24.2 22.0 -20.1 47 47 B R E < -A 44 0A 50 -3,-2.5 -3,-2.1 2,-0.0 2,-0.4 -0.976 50.2-176.0-146.0 131.8 -21.0 20.3 -21.5 48 48 B V E +A 43 0A 56 -2,-0.3 2,-0.3 -5,-0.2 298,-0.3 -0.982 4.2 175.3-129.7 141.8 -20.1 19.4 -25.0 49 49 B T E -A 42 0A 0 -7,-1.4 -7,-1.5 -2,-0.4 2,-0.4 -0.993 20.6-141.7-142.6 145.6 -17.1 17.6 -26.4 50 50 B R E -Ab 41 347A 28 296,-2.8 298,-3.4 -2,-0.3 2,-0.6 -0.864 17.4-143.4-104.8 147.2 -16.0 16.3 -29.8 51 51 B Y E - b 0 348A 20 -11,-1.8 2,-0.4 -2,-0.4 -11,-0.4 -0.888 12.7-167.1-119.4 107.9 -14.2 13.0 -30.1 52 52 B I E + b 0 349A 3 296,-2.1 298,-1.6 -2,-0.6 -13,-0.2 -0.752 18.9 160.2-100.0 136.6 -11.4 12.6 -32.6 53 53 B S + 0 0 6 -15,-2.2 303,-0.3 -2,-0.4 2,-0.3 0.502 47.9 86.5-129.7 -16.1 -10.0 9.1 -33.4 54 54 B S S >> S- 0 0 11 -16,-0.6 4,-2.3 1,-0.1 3,-0.6 -0.674 70.7-135.1 -95.1 148.7 -8.3 9.4 -36.8 55 55 B Q H 3> S+ 0 0 27 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.813 104.6 69.4 -66.5 -30.9 -4.7 10.5 -37.2 56 56 B R H 34 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.2 280,-0.1 0.848 111.6 29.0 -51.9 -40.2 -6.0 12.8 -40.0 57 57 B L H X> S+ 0 0 7 -3,-0.6 4,-2.2 2,-0.2 3,-1.1 0.814 114.9 58.9 -95.2 -38.5 -7.7 15.0 -37.4 58 58 B V H 3X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 5,-0.2 0.883 98.7 61.7 -56.3 -39.3 -5.4 14.5 -34.4 59 59 B K H 3< S+ 0 0 94 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.733 109.1 42.8 -64.7 -17.9 -2.5 15.8 -36.5 60 60 B E H X4 S+ 0 0 49 -3,-1.1 3,-1.7 -5,-0.2 7,-0.3 0.853 108.8 56.0 -89.9 -41.2 -4.5 19.1 -36.8 61 61 B A H 3< S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.3 6,-0.2 0.826 104.7 54.6 -59.6 -33.1 -5.6 19.2 -33.1 62 62 B C T 3< S+ 0 0 7 -4,-2.2 2,-1.3 -5,-0.2 -1,-0.3 0.524 76.6 111.4 -80.6 -8.1 -2.0 19.0 -32.1 63 63 B D X> - 0 0 59 -3,-1.7 3,-2.5 -5,-0.2 4,-2.1 -0.570 61.2-157.0 -64.9 96.6 -1.2 22.0 -34.2 64 64 B E T 34 S+ 0 0 91 -2,-1.3 -1,-0.2 1,-0.3 5,-0.1 0.461 85.4 67.2 -65.5 -0.9 -0.5 24.3 -31.3 65 65 B S T 34 S+ 0 0 79 1,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.673 113.1 31.3 -88.0 -21.8 -1.3 27.4 -33.4 66 66 B R T <4 S+ 0 0 61 -3,-2.5 264,-2.5 -6,-0.2 265,-0.4 0.833 124.2 40.0 -93.7 -48.4 -4.9 26.3 -33.6 67 67 B F E < -C 329 0A 11 -4,-2.1 -1,-0.2 -7,-0.3 262,-0.2 -0.847 54.5-167.7-123.1 142.5 -5.3 24.5 -30.3 68 68 B D E -C 328 0A 30 260,-2.0 260,-1.2 -2,-0.4 2,-0.2 -0.452 41.4 -81.4-106.5-179.9 -4.3 24.9 -26.6 69 69 B K E -C 327 0A 25 258,-0.2 22,-0.3 -2,-0.2 258,-0.2 -0.584 45.1-163.5 -94.0 160.0 -4.6 22.3 -23.8 70 70 B N - 0 0 12 256,-1.3 2,-0.7 -2,-0.2 256,-0.5 -0.777 24.3-106.7-135.8 165.8 -7.7 21.6 -21.8 71 71 B L - 0 0 4 -2,-0.2 5,-0.1 254,-0.1 256,-0.1 -0.907 35.3-127.8 -98.6 114.2 -9.1 20.0 -18.6 72 72 B S > - 0 0 16 -2,-0.7 4,-0.9 1,-0.2 -1,-0.0 -0.055 30.9-111.9 -36.2 162.1 -10.9 16.7 -19.3 73 73 B Q T 4 S+ 0 0 50 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.768 127.8 55.3 -76.4 -17.9 -14.3 17.1 -17.6 74 74 B A T >> S+ 0 0 15 1,-0.2 4,-2.0 2,-0.1 3,-0.6 0.802 100.4 60.7 -69.0 -32.3 -12.7 14.5 -15.4 75 75 B R T 34 S+ 0 0 60 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.771 91.4 62.5 -71.3 -30.9 -9.7 16.8 -14.8 76 76 B K T 3< S+ 0 0 87 -4,-0.9 -1,-0.2 2,-0.2 4,-0.2 0.795 111.4 41.2 -67.1 -24.4 -11.6 19.7 -13.2 77 77 B F T X4 S+ 0 0 48 -3,-0.6 3,-1.3 -4,-0.4 -2,-0.2 0.879 110.1 53.4 -85.5 -47.7 -12.6 17.3 -10.4 78 78 B V T 3< S+ 0 0 22 -4,-2.0 5,-0.3 1,-0.3 -2,-0.2 0.347 106.5 58.9 -67.4 6.7 -9.2 15.6 -10.1 79 79 B R T > S+ 0 0 57 2,-0.2 3,-0.7 3,-0.2 -1,-0.3 0.565 85.3 72.8-101.8 -24.2 -8.3 19.3 -9.8 80 80 B D T < S+ 0 0 123 -3,-1.3 -2,-0.2 1,-0.2 -3,-0.1 0.358 117.8 22.8 -67.8 6.0 -10.5 19.4 -6.8 81 81 B F T 3 S+ 0 0 23 2,-0.2 -1,-0.2 173,-0.0 -2,-0.2 0.315 129.5 30.1-153.0 22.6 -7.5 17.5 -5.4 82 82 B A S < S+ 0 0 9 -3,-0.7 -3,-0.2 1,-0.6 172,-0.2 0.356 84.6 50.2-138.2 -94.1 -4.3 18.2 -7.5 83 83 B G + 0 0 3 -5,-0.3 -1,-0.6 167,-0.1 2,-0.2 -0.374 33.0 122.4 -80.5 173.5 -3.3 21.4 -9.4 84 84 B D S S+ 0 0 38 11,-0.2 167,-0.2 -2,-0.1 5,-0.1 -0.034 99.7 86.9 -38.4 112.7 -2.8 24.3 -9.7 85 85 B G S S- 0 0 0 -2,-0.2 2,-1.3 165,-0.1 3,-0.3 0.087 99.8 -68.3 151.4 86.5 0.3 22.1 -10.4 86 86 B L S > S+ 0 0 14 9,-0.6 3,-0.9 1,-0.2 -1,-0.1 -0.378 120.2 45.4 63.3 -83.8 1.4 20.5 -13.7 87 87 B A T 3 S+ 0 0 43 -2,-1.3 -1,-0.2 1,-0.2 9,-0.0 0.564 123.4 33.9 -79.3 -5.8 -1.0 17.7 -14.6 88 88 B T T 3 S+ 0 0 5 -3,-0.3 2,-0.3 -9,-0.1 -1,-0.2 -0.112 96.2 93.3-139.5 42.4 -4.2 19.7 -13.9 89 89 B S S < S- 0 0 0 -3,-0.9 2,-0.2 -5,-0.1 4,-0.1 -0.853 71.0-115.1-120.8 161.0 -3.4 23.3 -14.8 90 90 B W > - 0 0 57 -2,-0.3 3,-0.5 1,-0.1 -20,-0.1 -0.668 28.9-112.7 -90.4 155.5 -4.1 25.2 -18.1 91 91 B T T 3 S+ 0 0 21 1,-0.3 2,-1.3 -22,-0.3 6,-0.2 0.846 116.3 71.8 -54.3 -30.4 -1.2 26.5 -20.2 92 92 B H T 3 S+ 0 0 128 4,-0.1 2,-0.3 5,-0.0 -1,-0.3 -0.198 82.8 105.4 -79.1 47.2 -2.6 29.9 -19.2 93 93 B E <> - 0 0 44 -2,-1.3 4,-1.1 -3,-0.5 3,-0.5 -0.958 61.5-150.8-131.8 150.6 -1.3 29.4 -15.7 94 94 B K H > S+ 0 0 128 -2,-0.3 4,-1.3 1,-0.2 5,-0.3 0.883 100.4 49.8 -86.0 -46.5 1.6 30.8 -13.7 95 95 B N H 4 S+ 0 0 32 3,-0.2 -9,-0.6 2,-0.1 -1,-0.2 -0.105 107.1 65.2 -84.8 30.6 2.2 27.9 -11.3 96 96 B W H > S+ 0 0 4 -3,-0.5 4,-1.3 -11,-0.2 5,-0.2 0.613 107.5 28.3-100.7 -75.4 2.2 25.8 -14.4 97 97 B K H X S+ 0 0 83 -4,-1.1 4,-1.1 1,-0.3 -2,-0.1 0.655 127.5 46.3 -66.5 -19.8 5.2 26.9 -16.5 98 98 B K H < S+ 0 0 27 -4,-1.3 4,-0.4 2,-0.2 -1,-0.3 0.855 113.5 49.4 -81.4 -43.2 7.2 27.9 -13.4 99 99 B A H 4 S+ 0 0 0 -5,-0.3 4,-0.5 1,-0.2 -2,-0.2 0.639 115.7 45.6 -66.7 -15.6 6.1 24.6 -11.7 100 100 B R H X S+ 0 0 37 -4,-1.3 4,-3.1 2,-0.2 -1,-0.2 0.787 105.6 54.9 -99.1 -34.8 7.3 22.8 -14.9 101 101 B N T < S+ 0 0 66 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.346 104.9 56.6 -86.1 7.2 10.7 24.4 -15.5 102 102 B I T 4 S+ 0 0 6 -4,-0.4 -1,-0.2 134,-0.1 -2,-0.2 0.775 120.3 28.5 -90.7 -42.1 11.8 23.6 -12.0 103 103 B L T >4 S+ 0 0 1 -4,-0.5 3,-1.9 1,-0.1 4,-0.4 0.751 99.8 81.0 -90.1 -30.4 11.1 19.9 -12.6 104 104 B L G >< S+ 0 0 70 -4,-3.1 3,-1.8 1,-0.3 4,-0.2 0.888 93.6 49.3 -45.3 -51.5 11.6 19.4 -16.4 105 105 B P G 3 S+ 0 0 67 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.623 104.8 60.3 -67.5 -14.0 15.5 19.2 -16.1 106 106 B R G < S+ 0 0 57 -3,-1.9 -2,-0.2 1,-0.2 -3,-0.1 0.423 105.5 49.2 -88.4 -0.2 15.2 16.6 -13.3 107 107 B L S < S+ 0 0 7 -3,-1.8 291,-0.3 -4,-0.4 292,-0.2 0.362 82.3 116.4-123.4 6.5 13.3 14.2 -15.6 108 108 B S S > S- 0 0 44 -3,-0.3 4,-0.6 -4,-0.2 3,-0.2 0.036 82.7 -97.0 -65.5 177.6 15.5 14.1 -18.7 109 109 B Q T >4 S+ 0 0 65 1,-0.2 3,-1.4 2,-0.2 4,-0.5 0.934 126.6 53.3 -62.1 -43.6 17.3 11.1 -20.1 110 110 B Q T >4 S+ 0 0 123 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.768 100.1 60.7 -61.8 -28.1 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