==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 03-AUG-01 1JPZ . COMPND 2 MOLECULE: BIFUNCTIONAL P-450:NADPH-P450 REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS MEGATERIUM; . AUTHOR D.C.HAINES,D.R.TOMCHICK,M.MACHIUS,J.A.PETERSON . 914 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38663.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 632 69.1 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 . 72 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 45 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 367 40.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 4 2 0 4 0 0 4 0 2 2 4 0 4 0 4 0 0 0 0 2 0 0 2 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 . 2 2 4 4 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 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 A T 0 0 131 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.3 17.4 37.1 22.6 2 2 A I - 0 0 80 1,-0.1 2,-0.4 342,-0.0 342,-0.2 -0.218 360.0-144.2 -60.4 151.4 17.9 33.8 24.4 3 3 A K - 0 0 40 340,-1.8 2,-0.2 342,-0.0 -1,-0.1 -0.958 17.1-111.1-124.7 140.9 14.8 31.9 25.6 4 4 A E - 0 0 99 -2,-0.4 340,-0.0 1,-0.1 339,-0.0 -0.489 40.0-123.7 -67.1 132.3 14.2 29.9 28.8 5 5 A M - 0 0 40 -2,-0.2 35,-0.1 1,-0.1 -1,-0.1 -0.631 19.0-117.9 -85.3 133.5 13.9 26.3 27.8 6 6 A P - 0 0 45 0, 0.0 35,-2.6 0, 0.0 -1,-0.1 -0.259 34.9-172.7 -61.5 156.5 10.7 24.3 28.8 7 7 A Q - 0 0 67 33,-0.2 35,-0.1 35,-0.0 3,-0.1 -0.976 19.8-115.3-154.3 139.6 11.3 21.4 31.2 8 8 A P - 0 0 14 0, 0.0 11,-0.0 0, 0.0 33,-0.0 -0.085 53.1 -60.2 -72.8 175.0 9.1 18.6 32.5 9 9 A K - 0 0 151 1,-0.1 2,-0.2 7,-0.1 10,-0.1 -0.156 56.5-136.0 -57.3 147.7 8.1 18.0 36.1 10 10 A T - 0 0 85 -3,-0.1 6,-0.2 8,-0.1 2,-0.1 -0.640 15.2-150.4-110.4 163.6 10.8 17.2 38.7 11 11 A F > - 0 0 84 4,-2.2 3,-2.1 1,-0.4 4,-0.1 -0.552 50.4-103.7-126.5 60.2 11.4 14.8 41.6 12 12 A G G > S+ 0 0 60 1,-0.3 3,-2.1 2,-0.2 -1,-0.4 -0.266 99.2 1.2 58.0-133.3 13.6 16.8 43.9 13 13 A E G 3 S+ 0 0 179 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.633 130.4 62.7 -62.2 -17.5 17.3 15.8 43.8 14 14 A L G X S- 0 0 72 -3,-2.1 3,-1.8 1,-0.3 -1,-0.3 0.510 86.2-169.1 -85.6 -4.8 16.5 13.2 41.1 15 15 A K T < - 0 0 71 -3,-2.1 -4,-2.2 1,-0.3 -1,-0.3 -0.290 64.9 -22.3 54.1-125.5 15.4 16.0 38.8 16 16 A N T > S+ 0 0 0 27,-2.2 3,-2.7 -6,-0.2 4,-0.4 0.558 108.9 104.8 -90.5 -10.5 13.6 14.5 35.7 17 17 A L G X S+ 0 0 7 -3,-1.8 3,-2.4 26,-0.6 4,-0.2 0.815 70.9 60.5 -41.2 -48.4 15.2 11.1 36.0 18 18 A P G > S+ 0 0 30 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.640 86.5 76.4 -58.7 -14.8 12.1 9.3 37.4 19 19 A L G < S+ 0 0 31 -3,-2.7 -2,-0.2 1,-0.3 170,-0.1 0.731 91.7 56.3 -66.0 -21.5 10.2 10.2 34.2 20 20 A L G < S+ 0 0 12 -3,-2.4 2,-2.1 -4,-0.4 -1,-0.3 0.470 77.6 101.6 -87.8 -1.3 12.2 7.4 32.6 21 21 A N < + 0 0 107 -3,-1.5 2,-0.3 -4,-0.2 -1,-0.1 -0.515 63.3 91.5 -83.8 73.3 10.9 4.9 35.2 22 22 A T S S- 0 0 55 -2,-2.1 167,-0.1 164,-0.0 6,-0.0 -0.956 82.8-121.8-155.8 157.0 8.3 3.4 32.8 23 23 A D S S+ 0 0 118 -2,-0.3 411,-0.6 1,-0.2 -2,-0.1 0.479 111.4 51.3 -84.7 0.7 8.4 0.5 30.4 24 24 A K > + 0 0 59 1,-0.1 4,-1.9 409,-0.1 -1,-0.2 -0.485 63.4 154.3-133.6 65.6 7.5 3.0 27.6 25 25 A P H > S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.878 72.7 51.4 -61.8 -42.9 10.1 5.9 27.9 26 26 A V H > S+ 0 0 17 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.945 111.4 47.9 -62.8 -44.2 10.0 7.0 24.3 27 27 A Q H > S+ 0 0 48 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.882 111.3 51.9 -63.3 -35.0 6.2 7.2 24.3 28 28 A A H X S+ 0 0 30 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.918 109.6 49.0 -66.0 -42.7 6.4 9.1 27.6 29 29 A L H X S+ 0 0 11 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.835 106.9 56.1 -66.4 -32.6 8.9 11.6 26.0 30 30 A M H X S+ 0 0 14 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.911 107.2 49.1 -64.7 -40.3 6.5 12.0 23.0 31 31 A K H X S+ 0 0 134 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.884 110.5 50.7 -66.3 -37.3 3.7 13.0 25.4 32 32 A I H X S+ 0 0 16 -4,-1.9 4,-3.5 1,-0.2 5,-0.3 0.928 109.3 51.0 -66.0 -42.4 6.1 15.5 27.1 33 33 A A H X S+ 0 0 4 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.898 107.1 53.8 -61.4 -39.5 7.0 16.9 23.7 34 34 A D H < S+ 0 0 116 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.880 116.1 40.0 -61.3 -36.0 3.3 17.3 22.9 35 35 A E H < S+ 0 0 124 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.896 126.8 31.1 -79.6 -42.7 2.9 19.3 26.1 36 36 A L H < S- 0 0 56 -4,-3.5 3,-0.3 1,-0.2 2,-0.2 0.700 99.6-135.0 -95.3 -21.6 6.1 21.3 26.0 37 37 A G < - 0 0 33 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.1 -0.677 53.2 -15.1 111.0-162.2 6.9 21.9 22.3 38 38 A E S S+ 0 0 56 -2,-0.2 15,-2.4 1,-0.1 16,-0.8 0.640 124.4 22.9 -63.4 -19.1 9.8 21.7 19.9 39 39 A I E +A 52 0A 3 -3,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.975 59.5 170.1-154.2 133.6 12.4 21.6 22.6 40 40 A F E -A 51 0A 0 11,-1.6 11,-2.7 -2,-0.3 2,-0.3 -0.998 29.1-124.7-142.7 147.1 12.7 20.7 26.3 41 41 A K E -A 50 0A 67 -35,-2.6 2,-0.4 -2,-0.3 9,-0.2 -0.642 20.9-162.9 -85.5 145.6 15.6 20.3 28.7 42 42 A F E -A 49 0A 1 7,-2.7 7,-1.8 -2,-0.3 2,-0.3 -0.961 9.1-168.8-134.5 115.0 15.8 17.0 30.6 43 43 A E E +A 48 0A 60 -2,-0.4 -27,-2.2 5,-0.2 -26,-0.6 -0.818 12.3 171.3-110.0 145.0 18.0 16.8 33.7 44 44 A A E > -A 47 0A 3 3,-2.8 3,-2.3 -2,-0.3 -29,-0.1 -0.897 56.3 -68.4-137.3 163.2 19.3 13.9 35.7 45 45 A P T 3 S+ 0 0 61 0, 0.0 -31,-0.1 0, 0.0 3,-0.0 -0.386 123.7 1.9 -56.8 126.3 21.8 14.0 38.6 46 46 A G T 3 S+ 0 0 87 1,-0.1 2,-0.3 -2,-0.1 -3,-0.0 0.497 125.2 63.2 77.4 2.3 25.1 14.8 36.9 47 47 A R E < -A 44 0A 73 -3,-2.3 -3,-2.8 2,-0.0 2,-0.3 -0.999 49.9-169.6-158.6 158.1 23.8 15.2 33.3 48 48 A V E +A 43 0A 41 -2,-0.3 303,-0.4 -5,-0.2 2,-0.3 -0.986 7.3 172.2-145.3 149.8 21.5 17.1 31.0 49 49 A T E -A 42 0A 6 -7,-1.8 -7,-2.7 -2,-0.3 2,-0.4 -0.941 24.8-129.6-148.7 167.5 20.3 16.8 27.4 50 50 A R E -Ab 41 352A 21 301,-0.8 303,-2.7 -2,-0.3 2,-0.6 -0.991 15.3-140.6-129.3 125.3 17.7 18.6 25.3 51 51 A Y E -Ab 40 353A 23 -11,-2.7 -11,-1.6 -2,-0.4 2,-0.4 -0.779 16.2-160.2 -91.1 121.9 15.0 16.8 23.3 52 52 A L E +Ab 39 354A 0 301,-3.0 303,-2.5 -2,-0.6 307,-0.2 -0.818 22.6 161.5-102.2 137.0 14.2 18.2 19.9 53 53 A S + 0 0 9 -15,-2.4 2,-0.3 -2,-0.4 308,-0.2 0.482 48.0 85.9-130.4 -11.3 10.9 17.6 18.0 54 54 A S > - 0 0 11 -16,-0.8 4,-2.7 1,-0.1 3,-0.3 -0.723 68.8-135.1-100.3 148.5 10.6 20.2 15.3 55 55 A Q H > S+ 0 0 23 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.889 104.9 61.7 -65.1 -34.8 12.1 20.1 11.8 56 56 A R H 4 S+ 0 0 78 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.872 114.5 32.5 -63.2 -32.6 13.3 23.7 12.1 57 57 A L H > S+ 0 0 0 -3,-0.3 4,-1.9 2,-0.2 3,-0.4 0.853 116.7 54.9 -89.6 -36.8 15.6 22.8 15.0 58 58 A I H X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.857 99.7 61.5 -65.3 -32.6 16.4 19.2 13.9 59 59 A K H < S+ 0 0 96 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.883 107.1 46.3 -61.7 -33.4 17.6 20.5 10.6 60 60 A E H >4 S+ 0 0 40 -4,-0.5 3,-1.9 -3,-0.4 -1,-0.2 0.907 108.3 54.6 -72.1 -41.7 20.2 22.5 12.5 61 61 A A H 3< S+ 0 0 0 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.783 104.0 57.7 -60.7 -28.0 21.1 19.5 14.7 62 62 A C T 3< S+ 0 0 6 -4,-1.8 2,-1.0 -5,-0.2 -1,-0.3 0.333 75.0 111.1 -85.9 5.1 21.8 17.6 11.4 63 63 A D X> - 0 0 64 -3,-1.9 4,-2.2 1,-0.2 3,-1.6 -0.734 57.2-158.9 -81.1 106.2 24.4 20.1 10.2 64 64 A E T 34 S+ 0 0 85 -2,-1.0 -1,-0.2 1,-0.3 -4,-0.0 0.670 87.1 64.7 -63.1 -17.8 27.6 18.0 10.5 65 65 A S T 34 S+ 0 0 87 1,-0.1 -1,-0.3 -3,-0.0 3,-0.1 0.756 116.3 29.1 -76.2 -20.8 29.8 21.1 10.6 66 66 A R T <4 S+ 0 0 50 -3,-1.6 269,-2.7 1,-0.2 270,-0.6 0.709 125.2 33.3-108.1 -27.2 28.1 22.0 13.9 67 67 A F E < -C 334 0A 4 -4,-2.2 2,-0.3 267,-0.2 -1,-0.2 -0.988 57.8-165.5-137.1 145.4 27.1 18.6 15.5 68 68 A D E -C 333 0A 17 265,-2.1 265,-2.2 -2,-0.4 2,-0.1 -0.795 42.7 -76.9-122.1 162.6 28.5 15.1 15.5 69 69 A K E -C 332 0A 32 -2,-0.3 22,-0.4 263,-0.2 2,-0.3 -0.398 47.6-159.4 -61.3 133.6 26.9 11.8 16.6 70 70 A N E -C 331 0A 6 261,-2.5 2,-0.9 282,-0.2 261,-0.6 -0.818 21.3-120.3-110.9 151.6 26.8 11.3 20.4 71 71 A L - 0 0 2 -2,-0.3 261,-0.1 259,-0.1 17,-0.1 -0.852 33.2-147.5 -91.6 109.9 26.4 8.1 22.3 72 72 A S > - 0 0 15 -2,-0.9 4,-2.1 1,-0.1 5,-0.2 -0.194 33.3 -96.5 -63.9 170.4 23.2 8.5 24.2 73 73 A Q H > S+ 0 0 46 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.912 128.6 56.1 -58.4 -39.2 23.1 6.8 27.6 74 74 A A H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.922 108.1 45.5 -59.0 -45.6 21.2 4.0 25.9 75 75 A L H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.837 108.0 57.9 -69.7 -29.3 24.1 3.5 23.3 76 76 A K H < S+ 0 0 73 -4,-2.1 4,-0.4 2,-0.2 -1,-0.2 0.886 109.8 44.7 -65.6 -35.9 26.7 3.7 26.1 77 77 A F H >< S+ 0 0 21 -4,-1.9 3,-1.3 1,-0.2 4,-0.3 0.901 112.4 50.5 -73.3 -41.1 24.9 0.7 27.8 78 78 A V H >X S+ 0 0 16 -4,-2.3 3,-2.5 1,-0.3 4,-2.4 0.866 99.1 67.4 -63.5 -34.7 24.6 -1.2 24.5 79 79 A R H 3X S+ 0 0 66 -4,-2.3 4,-2.0 1,-0.3 -1,-0.3 0.751 80.2 79.0 -58.5 -21.6 28.3 -0.5 24.0 80 80 A D H <4 S+ 0 0 87 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.812 116.2 14.9 -58.3 -25.3 28.9 -2.9 26.9 81 81 A F H <4 S+ 0 0 3 -3,-2.5 -2,-0.2 -4,-0.3 -1,-0.2 0.603 130.8 49.5-120.2 -17.9 28.3 -5.6 24.4 82 82 A A H >< S+ 0 0 4 -4,-2.4 3,-2.0 1,-0.2 6,-0.3 0.502 80.7 179.3 -98.8 -5.0 28.6 -3.9 21.0 83 83 A G T 3< - 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0 0 5 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.1 -0.028 64.3 -18.9 43.5-134.2 11.9 27.0 -23.7 542 84 B D T 3 S+ 0 0 19 5,-0.1 -1,-0.2 3,-0.1 5,-0.2 -0.123 95.9 136.2 -96.7 36.5 13.4 24.6 -21.1 543 85 B G S <> S- 0 0 0 -3,-2.1 4,-0.6 171,-0.2 3,-0.4 -0.180 76.0 -85.8 -65.8 176.5 11.3 26.0 -18.3 544 86 B L T 4 S+ 0 0 16 1,-0.2 3,-0.4 2,-0.2 -1,-0.1 0.840 125.1 48.6 -60.1 -37.3 9.9 23.4 -16.0 545 87 B F T 4 S+ 0 0 91 1,-0.2 -1,-0.2 -5,-0.1 -8,-0.1 0.836 120.4 34.8 -73.8 -31.5 6.7 22.6 -17.9 546 88 B T T 4 S+ 0 0 1 -3,-0.4 2,-0.3 -6,-0.3 -1,-0.2 0.184 93.3 102.6-113.8 18.8 8.4 22.2 -21.3 547 89 B S S < S- 0 0 0 -4,-0.6 2,-0.2 -3,-0.4 -5,-0.1 -0.690 72.0-115.0 -99.6 152.6 11.8 20.6 -20.5 548 90 B W > - 0 0 58 -2,-0.3 3,-1.8 1,-0.1 6,-0.3 -0.605 26.2-119.5 -79.7 148.7 12.6 17.0 -20.9 549 91 B T T 3 S+ 0 0 24 -22,-0.4 6,-0.4 1,-0.3 -1,-0.1 0.817 113.9 55.6 -58.7 -30.2 13.3 15.1 -17.7 550 92 B H T 3 S+ 0 0 132 4,-0.1 2,-0.4 3,-0.1 -1,-0.3 0.477 82.1 103.3 -83.5 -5.4 16.9 14.4 -19.0 551 93 B E S X> S- 0 0 41 -3,-1.8 3,-2.1 1,-0.1 4,-0.8 -0.653 77.1-129.2 -79.5 136.6 17.8 18.0 -19.6 552 94 B K H 3> S+ 0 0 122 -2,-0.4 4,-1.9 1,-0.3 5,-0.2 0.865 105.5 59.8 -51.4 -41.7 20.1 19.4 -16.9 553 95 B N H 3> S+ 0 0 23 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.648 95.5 64.2 -66.5 -15.8 17.8 22.4 -16.4 554 96 B W H <> S+ 0 0 6 -3,-2.1 4,-2.7 -6,-0.3 5,-0.2 0.993 109.9 32.5 -71.3 -62.0 14.8 20.3 -15.4 555 97 B K H X S+ 0 0 58 -4,-0.8 4,-2.9 -6,-0.4 5,-0.2 0.887 119.8 54.9 -61.0 -37.0 16.2 18.7 -12.2 556 98 B K H X S+ 0 0 14 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.965 113.7 38.5 -60.8 -52.8 18.2 21.8 -11.4 557 99 B A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 5,-0.2 0.861 114.4 56.8 -66.2 -36.2 15.2 24.2 -11.6 558 100 B H H X S+ 0 0 23 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.958 110.7 42.9 -59.6 -50.9 13.0 21.5 -9.9 559 101 B N H < S+ 0 0 29 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.877 115.1 49.8 -63.6 -39.6 15.4 21.3 -6.9 560 102 B I H < S+ 0 0 5 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.853 119.3 35.8 -69.3 -34.8 15.8 25.1 -6.7 561 103 B L H >< S+ 0 0 0 -4,-2.5 3,-1.8 -5,-0.2 4,-0.2 0.619 90.4 86.9 -97.9 -14.4 12.0 25.9 -6.9 562 104 B L G >< S+ 0 0 37 -4,-1.8 3,-2.2 1,-0.3 -1,-0.2 0.899 85.6 59.4 -51.7 -43.4 10.5 23.0 -4.9 563 105 B P G > S+ 0 0 69 0, 0.0 3,-1.1 0, 0.0 6,-0.3 0.712 91.0 70.2 -60.6 -20.1 11.0 25.0 -1.6 564 106 B S G < S+ 0 0 1 -3,-1.8 -2,-0.2 1,-0.2 127,-0.1 0.509 102.7 44.9 -75.7 -2.7 8.8 27.8 -3.0 565 107 B F G < S+ 0 0 27 -3,-2.2 -1,-0.2 -4,-0.2 297,-0.1 0.145 83.8 119.6-126.6 19.5 5.8 25.4 -2.7 566 108 B S S <> S- 0 0 35 -3,-1.1 4,-2.4 1,-0.1 5,-0.1 -0.238 81.4-101.1 -74.2 171.7 6.4 24.0 0.8 567 109 B Q H > S+ 0 0 38 -202,-0.3 4,-2.3 1,-0.2 5,-0.2 0.910 125.8 53.4 -63.1 -38.8 3.8 24.5 3.5 568 110 B Q H > S+ 0 0 151 -204,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.919 108.8 48.8 -62.0 -42.7 5.9 27.3 5.0 569 111 B A H > S+ 0 0 19 -6,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.906 108.9 54.3 -62.2 -42.4 6.0 29.0 1.6 570 112 B M H >X S+ 0 0 4 -4,-2.4 4,-1.3 1,-0.2 3,-0.9 0.913 105.1 51.4 -59.3 -45.5 2.3 28.7 1.2 571 113 B K H 3X S+ 0 0 87 -4,-2.3 4,-0.5 1,-0.3 3,-0.3 0.884 107.9 55.6 -59.6 -34.6 1.6 30.4 4.5 572 114 B G H 3< S+ 0 0 58 -4,-1.5 4,-0.3 1,-0.2 -1,-0.3 0.725 106.6 48.6 -69.8 -23.5 3.8 33.2 3.3 573 115 B Y H XX S+ 0 0 14 -4,-1.0 4,-1.9 -3,-0.9 3,-0.6 0.687 88.6 88.0 -87.4 -20.7 1.8 33.7 0.1 574 116 B H H 3X S+ 0 0 16 -4,-1.3 4,-2.3 -3,-0.3 5,-0.2 0.856 83.2 52.5 -48.1 -49.6 -1.6 33.8 1.9 575 117 B A H 3X S+ 0 0 68 -4,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.893 111.6 46.0 -57.0 -42.6 -1.6 37.6 2.7 576 118 B M H <> S+ 0 0 61 -3,-0.6 4,-1.7 -4,-0.3 -1,-0.2 0.825 109.0 55.4 -72.2 -30.7 -1.0 38.5 -0.9 577 119 B M H X S+ 0 0 2 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.918 108.2 50.2 -65.2 -39.4 -3.6 36.0 -2.1 578 120 B V H X S+ 0 0 8 -4,-2.3 4,-2.8 -5,-0.2 5,-0.2 0.888 103.3 60.1 -65.1 -37.7 -6.0 37.8 0.2 579 121 B D H X S+ 0 0 21 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.955 112.3 37.7 -53.3 -51.6 -5.0 41.2 -1.3 580 122 B I H X S+ 0 0 2 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.893 114.1 55.1 -71.0 -38.2 -6.1 40.1 -4.8 581 123 B A H X S+ 0 0 1 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.895 106.6 52.1 -60.6 -39.5 -9.2 38.2 -3.5 582 124 B V H X S+ 0 0 3 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.915 106.3 54.1 -63.5 -41.1 -10.3 41.4 -1.7 583 125 B Q H X S+ 0 0 22 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.894 109.0 48.7 -61.0 -38.6 -10.0 43.3 -5.0 584 126 B L H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.959 112.4 46.9 -66.2 -47.8 -12.3 40.7 -6.7 585 127 B V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.908 111.9 51.2 -60.9 -41.5 -14.9 40.9 -3.9 586 128 B Q H X S+ 0 0 68 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.878 106.2 54.7 -63.8 -38.5 -14.8 44.8 -4.0 587 129 B K H < S+ 0 0 61 -4,-1.9 4,-0.3 -5,-0.2 -1,-0.2 0.948 112.7 42.8 -59.0 -49.1 -15.3 44.8 -7.8 588 130 B W H >< S+ 0 0 6 -4,-2.0 3,-0.9 1,-0.2 -2,-0.2 0.853 110.7 54.7 -67.3 -34.9 -18.5 42.7 -7.4 589 131 B E H 3< S+ 0 0 50 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.808 107.8 53.3 -66.0 -28.8 -19.7 44.6 -4.4 590 132 B R T 3< S+ 0 0 182 -4,-1.6 -1,-0.2 -3,-0.2 -2,-0.2 0.467 81.7 111.8 -88.8 -0.7 -19.4 47.8 -6.5 591 133 B L < - 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0 0 15 -4,-2.3 9,-0.5 -5,-0.4 2,-0.4 -0.303 50.8-147.4 -64.2 143.3 18.7 29.7 -5.2 699 241 B K B -O 706 0I 142 7,-0.2 6,-0.1 -139,-0.1 -1,-0.1 -0.915 19.7-116.5-114.1 137.4 21.3 27.1 -5.7 700 242 B D > - 0 0 1 5,-2.7 4,-2.7 -2,-0.4 5,-0.2 -0.572 20.4-143.7 -68.0 121.8 20.6 23.5 -6.7 701 243 B P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -145,-0.0 0.816 96.6 52.1 -58.5 -27.8 21.8 21.3 -3.7 702 244 B E T 4 S+ 0 0 124 1,-0.1 -146,-0.0 3,-0.1 -2,-0.0 0.984 125.9 17.5 -73.4 -63.1 23.0 18.7 -6.2 703 245 B T T 4 S- 0 0 57 2,-0.2 -1,-0.1 -147,-0.0 -147,-0.0 0.717 93.4-132.9 -82.3 -24.2 25.1 20.6 -8.6 704 246 B G < + 0 0 42 -4,-2.7 -2,-0.0 1,-0.3 -1,-0.0 0.484 66.0 127.0 81.1 4.6 25.6 23.6 -6.3 705 247 B E - 0 0 65 -5,-0.2 -5,-2.7 -6,-0.1 -1,-0.3 -0.686 54.3-138.6 -99.4 148.4 24.7 25.8 -9.3 706 248 B P B -O 699 0I 55 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.449 40.0 -86.0 -92.6 171.1 22.1 28.6 -9.6 707 249 B L - 0 0 11 -9,-0.5 2,-0.1 -12,-0.5 -154,-0.0 -0.437 44.4-119.9 -73.5 153.7 19.9 29.0 -12.8 708 250 B D > - 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