==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 02-JUL-02 1M41 . COMPND 2 MOLECULE: FMNH2-DEPENDENT ALKANESULFONATE MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.EICHHORN,C.A.DAVEY,D.F.SARGENT,T.LEISINGER,T.J.RICHMOND . 656 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 25491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 455 69.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 13.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 4.4 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 . 4 0.6 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 . 47 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 195 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.7 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 1 0 2 0 1 1 1 1 3 1 3 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 7 3 6 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 . 3 4 1 1 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 2 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 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 S 0 0 89 0, 0.0 2,-0.4 0, 0.0 317,-0.2 0.000 360.0 360.0 360.0 146.8 6.4 17.0 56.5 2 2 A L B -a 318 0A 15 315,-2.8 317,-3.2 291,-0.0 2,-0.9 -0.760 360.0-137.1 -94.9 142.9 8.3 15.8 53.4 3 3 A N E -b 293 0B 38 289,-4.1 291,-2.9 -2,-0.4 2,-0.5 -0.855 22.8-160.5 -99.1 107.2 9.4 18.2 50.7 4 4 A M E -b 294 0B 0 -2,-0.9 40,-2.2 315,-0.3 41,-1.0 -0.777 9.7-175.7 -93.8 127.5 8.6 16.5 47.4 5 5 A F E -bc 295 45B 0 289,-3.2 291,-1.8 -2,-0.5 41,-0.3 -0.788 7.6-158.7-115.3 159.3 10.4 17.7 44.3 6 6 A W E - c 0 46B 0 39,-1.6 41,-2.9 -2,-0.3 2,-0.3 -0.461 19.9-112.3-120.6-161.9 10.0 16.7 40.6 7 7 A F E - c 0 47B 10 39,-0.3 41,-0.2 294,-0.2 291,-0.1 -0.987 3.0-142.5-141.6 142.1 12.3 17.1 37.6 8 8 A L - 0 0 0 39,-2.6 2,-1.8 -2,-0.3 3,-0.1 -0.944 21.7-146.0-104.5 113.1 12.3 19.1 34.4 9 9 A P > + 0 0 0 0, 0.0 3,-1.6 0, 0.0 39,-0.1 -0.357 35.2 159.9 -79.4 57.6 13.8 16.7 31.8 10 10 A T T 3 S+ 0 0 6 -2,-1.8 45,-1.2 1,-0.3 3,-0.1 0.447 70.8 57.2 -58.2 -5.3 15.6 19.4 29.8 11 11 A H T 3 S- 0 0 73 1,-0.4 -1,-0.3 43,-0.2 2,-0.2 0.717 124.6 -67.2 -96.4 -29.5 17.9 16.8 28.2 12 12 A G < - 0 0 25 -3,-1.6 -1,-0.4 13,-0.1 2,-0.3 -0.789 45.1-145.0 154.8 165.7 15.0 14.7 26.8 13 13 A D E +J 24 0C 12 11,-0.9 11,-2.1 -2,-0.2 2,-0.3 -0.921 26.3 132.1-149.2 171.6 12.1 12.5 27.7 14 14 A G E -J 23 0C 2 9,-0.3 9,-0.2 -2,-0.3 8,-0.1 -0.971 60.9 -92.3 165.7-173.4 10.2 9.4 26.6 15 15 A H S S+ 0 0 86 7,-1.5 2,-0.4 -2,-0.3 8,-0.1 0.498 103.5 57.5-102.7 -13.7 8.7 6.1 27.7 16 16 A Y S S- 0 0 80 5,-0.4 2,-0.4 6,-0.2 3,-0.3 -0.943 73.8-133.3-125.7 145.8 11.9 4.2 26.8 17 17 A L S S+ 0 0 11 228,-1.9 231,-0.3 -2,-0.4 3,-0.1 -0.775 81.9 11.4 -99.2 133.7 15.5 4.4 27.8 18 18 A G S S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.429 110.8 72.0 89.4 0.5 18.4 4.3 25.4 19 19 A T S S- 0 0 57 -3,-0.3 -3,-0.2 2,-0.2 -1,-0.2 -0.970 78.7-123.0-145.6 158.7 16.5 4.7 22.1 20 20 A E S > S+ 0 0 148 -2,-0.3 3,-1.4 -3,-0.1 -1,-0.0 0.509 79.5 113.7 -76.9 -6.7 14.6 7.3 20.1 21 21 A E T 3 S+ 0 0 114 1,-0.3 -5,-0.4 227,-0.1 -6,-0.2 -0.353 86.3 5.9 -64.6 149.7 11.6 4.9 20.2 22 22 A G T 3 S+ 0 0 31 1,-0.1 -7,-1.5 -7,-0.1 -1,-0.3 0.670 97.8 159.1 48.1 19.6 8.6 6.2 22.3 23 23 A S E < -J 14 0C 53 -3,-1.4 -9,-0.3 -9,-0.2 -1,-0.1 -0.176 31.7-148.2 -66.1 162.4 10.6 9.4 22.6 24 24 A R E -J 13 0C 53 -11,-2.1 -11,-0.9 -3,-0.1 2,-0.1 -0.996 19.6-116.8-137.1 129.3 8.8 12.7 23.5 25 25 A P - 0 0 67 0, 0.0 2,-0.5 0, 0.0 -13,-0.1 -0.430 25.1-145.1 -67.8 135.0 10.0 16.1 22.2 26 26 A V + 0 0 26 -2,-0.1 2,-0.3 -15,-0.1 3,-0.0 -0.899 37.0 135.3-105.9 128.7 11.1 18.5 25.0 27 27 A D >> - 0 0 66 -2,-0.5 4,-2.4 1,-0.0 3,-0.8 -0.892 68.9 -78.3-152.4-179.4 10.5 22.2 24.5 28 28 A H H 3> S+ 0 0 21 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.904 125.9 54.9 -55.6 -43.7 9.2 25.2 26.5 29 29 A G H 3> S+ 0 0 42 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.781 113.0 40.7 -61.6 -28.5 5.6 24.1 26.0 30 30 A Y H <> S+ 0 0 19 -3,-0.8 4,-2.0 2,-0.2 -1,-0.2 0.805 113.0 53.1 -90.4 -32.8 6.2 20.6 27.5 31 31 A L H X S+ 0 0 0 -4,-2.4 4,-3.7 1,-0.2 5,-0.2 0.893 110.3 49.3 -68.0 -36.2 8.5 21.8 30.3 32 32 A Q H X S+ 0 0 42 -4,-2.2 4,-3.1 -5,-0.3 5,-0.3 0.843 105.5 58.2 -70.7 -32.2 5.7 24.3 31.3 33 33 A Q H X S+ 0 0 107 -4,-0.7 4,-1.2 -5,-0.2 -2,-0.2 0.909 114.2 37.1 -62.1 -43.3 3.3 21.4 31.1 34 34 A I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 5,-0.2 0.942 117.0 50.7 -76.0 -46.2 5.4 19.6 33.8 35 35 A A H X S+ 0 0 0 -4,-3.7 4,-2.3 1,-0.3 -2,-0.2 0.946 114.3 45.1 -54.8 -46.6 6.3 22.7 35.7 36 36 A Q H X S+ 0 0 73 -4,-3.1 4,-1.7 -5,-0.2 -1,-0.3 0.858 110.8 54.9 -67.1 -30.5 2.6 23.6 35.8 37 37 A A H X S+ 0 0 2 -4,-1.2 4,-2.6 -5,-0.3 3,-0.3 0.984 109.3 47.0 -59.9 -56.1 1.9 20.0 36.7 38 38 A A H X>S+ 0 0 0 -4,-3.0 5,-2.3 1,-0.2 4,-0.7 0.824 108.6 55.2 -53.6 -42.2 4.3 20.2 39.7 39 39 A D H <5S+ 0 0 23 -4,-2.3 -1,-0.2 -5,-0.2 3,-0.2 0.901 114.8 38.4 -62.1 -44.0 2.9 23.5 40.9 40 40 A R H <5S+ 0 0 151 -4,-1.7 -2,-0.2 -3,-0.3 -1,-0.2 0.847 110.5 56.4 -81.0 -32.7 -0.7 22.1 41.1 41 41 A L H <5S- 0 0 30 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.638 117.4-108.5 -75.7 -9.5 -0.0 18.7 42.4 42 42 A G T <5 + 0 0 7 -4,-0.7 -38,-0.3 1,-0.3 2,-0.3 0.682 59.5 158.6 96.0 16.7 1.8 20.2 45.4 43 43 A Y < - 0 0 0 -5,-2.3 -1,-0.3 -6,-0.2 -38,-0.2 -0.609 40.5-137.1 -74.1 141.8 5.4 19.4 44.7 44 44 A T S S- 0 0 13 -40,-2.2 28,-1.4 -2,-0.3 2,-0.3 0.861 72.1 -24.4 -64.6 -39.8 7.5 21.9 46.7 45 45 A G E -cd 5 72B 0 -41,-1.0 -39,-1.6 26,-0.2 2,-0.4 -0.880 58.7-116.5-159.4-170.8 9.9 22.4 43.9 46 46 A V E -cd 6 73B 0 26,-1.7 28,-3.5 -2,-0.3 2,-0.4 -0.997 19.3-133.9-147.0 135.2 11.4 21.1 40.7 47 47 A L E -cd 7 74B 12 -41,-2.9 -39,-2.6 -2,-0.4 28,-0.2 -0.791 16.6-166.8 -92.9 132.1 15.0 20.1 40.0 48 48 A I E - d 0 75B 0 26,-2.4 28,-0.6 -2,-0.4 9,-0.1 -0.988 20.8-134.3-119.6 117.7 16.3 21.4 36.6 49 49 A P - 0 0 22 0, 0.0 2,-0.3 0, 0.0 8,-0.3 0.007 7.5-134.2 -70.6 173.2 19.7 19.7 35.6 50 50 A T + 0 0 46 6,-0.1 2,-0.2 25,-0.1 3,-0.1 -0.918 46.3 90.6-129.0 153.7 23.0 21.0 34.2 51 51 A G S > S- 0 0 18 -2,-0.3 3,-2.0 3,-0.2 63,-0.0 -0.636 81.6 -80.8 139.5 160.5 25.2 19.8 31.4 52 52 A R T 3 S+ 0 0 27 1,-0.3 440,-0.5 -2,-0.2 441,-0.2 0.673 125.3 62.3 -65.2 -18.2 25.8 20.3 27.7 53 53 A S T 3 S+ 0 0 71 -3,-0.1 2,-0.4 439,-0.1 -1,-0.3 0.451 96.7 80.3 -86.6 1.6 23.0 17.9 27.1 54 54 A C S < S- 0 0 8 -3,-2.0 -3,-0.2 -6,-0.0 -43,-0.2 -0.870 83.9-116.3-116.9 143.3 20.6 20.3 28.8 55 55 A E - 0 0 7 -45,-1.2 2,-0.3 -2,-0.4 365,-0.1 -0.377 65.6 -78.3 -59.8 151.1 18.7 23.5 27.9 56 56 A D > - 0 0 12 363,-0.4 4,-2.9 1,-0.1 5,-0.2 -0.424 41.5-145.2 -62.1 123.3 20.2 26.2 30.2 57 57 A A H > S+ 0 0 6 -8,-0.3 4,-2.5 -2,-0.3 5,-0.2 0.755 93.7 54.2 -59.1 -36.6 18.6 25.8 33.7 58 58 A W H > S+ 0 0 17 2,-0.2 4,-3.3 3,-0.2 -1,-0.2 0.938 114.1 41.9 -66.6 -47.0 18.5 29.5 34.6 59 59 A L H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.958 115.5 49.3 -62.9 -52.8 16.7 30.4 31.4 60 60 A V H < S+ 0 0 0 -4,-2.9 4,-0.4 2,-0.2 -2,-0.2 0.919 115.5 45.2 -51.5 -45.9 14.4 27.4 31.7 61 61 A A H >< S+ 0 0 0 -4,-2.5 3,-2.3 1,-0.2 4,-0.4 0.963 111.6 50.1 -63.7 -56.6 13.7 28.2 35.3 62 62 A A H >< S+ 0 0 0 -4,-3.3 3,-1.3 1,-0.3 -1,-0.2 0.860 105.2 60.9 -51.5 -34.7 13.1 31.9 34.7 63 63 A S T 3< S+ 0 0 0 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.664 99.8 54.3 -71.7 -11.9 10.7 31.0 31.8 64 64 A M T < S+ 0 0 0 -3,-2.3 4,-0.5 -4,-0.4 3,-0.3 0.430 86.0 91.2 -99.1 3.2 8.4 29.1 34.3 65 65 A I S X S+ 0 0 5 -3,-1.3 3,-1.5 -4,-0.4 -2,-0.1 0.975 82.8 44.5 -64.1 -61.0 8.0 32.1 36.5 66 66 A P T 3 S+ 0 0 24 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.681 117.9 50.4 -61.3 -11.7 5.0 34.0 35.2 67 67 A V T 3 S+ 0 0 28 -3,-0.3 2,-0.3 -4,-0.1 -2,-0.2 0.403 103.2 54.0-110.3 4.4 3.2 30.6 34.9 68 68 A T < - 0 0 0 -3,-1.5 -32,-0.1 -4,-0.5 -33,-0.0 -0.944 56.5-167.5-128.6 152.4 3.7 28.9 38.4 69 69 A Q S S+ 0 0 102 -2,-0.3 -1,-0.1 3,-0.0 253,-0.0 0.718 80.9 9.7-115.0 -25.1 2.7 30.5 41.7 70 70 A R S S+ 0 0 52 253,-0.2 252,-0.2 251,-0.1 -30,-0.0 0.617 92.7 111.0-127.6 -25.8 4.3 28.4 44.5 71 71 A L - 0 0 0 -36,-0.1 2,-0.3 250,-0.1 -26,-0.2 -0.184 55.1-142.0 -59.0 142.0 6.7 25.9 42.9 72 72 A K E -d 45 0B 49 -28,-1.4 -26,-1.7 -29,-0.1 2,-0.5 -0.720 5.4-132.0-107.5 162.1 10.3 26.4 43.5 73 73 A F E -de 46 102B 0 28,-2.5 30,-2.1 -2,-0.3 2,-0.9 -0.951 5.1-157.2-119.0 118.7 13.2 25.9 41.1 74 74 A L E -de 47 103B 0 -28,-3.5 -26,-2.4 -2,-0.5 2,-0.3 -0.843 26.5-172.3 -93.5 106.5 16.3 24.0 42.1 75 75 A V E -de 48 104B 0 28,-2.4 30,-2.3 -2,-0.9 2,-0.2 -0.794 23.9-114.2-106.2 144.1 18.9 25.4 39.6 76 76 A A E - e 0 105B 6 -28,-0.6 2,-0.4 -2,-0.3 30,-0.2 -0.498 25.5-161.2 -74.0 137.1 22.4 24.2 39.0 77 77 A L E - e 0 106B 1 28,-3.0 30,-2.3 -2,-0.2 -27,-0.0 -0.987 4.1-154.2-123.2 126.4 25.2 26.5 39.9 78 78 A R > - 0 0 39 -2,-0.4 4,-1.3 28,-0.2 30,-0.1 -0.842 4.8-166.7-110.0 97.6 28.7 26.0 38.4 79 79 A P T 4 S+ 0 0 2 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.653 81.6 46.5 -52.3 -25.1 31.6 27.4 40.5 80 80 A S T 4 S+ 0 0 36 28,-0.1 28,-0.1 1,-0.1 29,-0.0 0.950 110.3 40.9 -90.4 -54.0 34.2 27.1 37.8 81 81 A V T 4 S+ 0 0 18 39,-0.1 332,-0.6 2,-0.1 2,-0.4 0.670 111.9 57.0 -71.3 -18.6 32.9 28.5 34.5 82 82 A T B < S-K 412 0D 24 -4,-1.3 330,-0.1 330,-0.1 329,-0.0 -0.924 86.2-110.6-121.9 142.9 31.2 31.5 36.0 83 83 A S > - 0 0 20 328,-0.5 4,-1.7 -2,-0.4 5,-0.2 -0.288 27.7-127.0 -58.4 147.2 32.3 34.4 38.2 84 84 A P T 4 S+ 0 0 4 0, 0.0 4,-0.5 0, 0.0 -1,-0.1 0.766 107.7 57.5 -69.4 -20.7 30.9 34.1 41.7 85 85 A T T >> S+ 0 0 0 2,-0.2 4,-2.3 3,-0.1 3,-2.2 0.992 105.7 43.0 -72.1 -65.2 29.6 37.7 41.3 86 86 A V H >> S+ 0 0 7 1,-0.3 4,-3.2 2,-0.2 3,-0.6 0.935 113.6 54.7 -44.1 -55.3 27.4 37.3 38.2 87 87 A A H 3X S+ 0 0 0 -4,-1.7 4,-1.7 1,-0.3 -1,-0.3 0.759 108.0 50.5 -51.0 -27.5 26.2 34.0 39.7 88 88 A A H <> S+ 0 0 0 -3,-2.2 4,-2.0 -4,-0.5 -1,-0.3 0.865 110.9 47.3 -80.8 -35.8 25.3 36.2 42.7 89 89 A R H S+ 0 0 0 -4,-2.3 5,-3.9 -5,-0.3 6,-0.5 0.902 115.9 42.8 -71.0 -40.6 14.8 35.0 43.5 96 96 A R H ><5S+ 0 0 80 -4,-2.9 3,-1.7 3,-0.2 262,-0.2 0.951 111.7 51.9 -71.7 -49.3 13.3 38.4 43.2 97 97 A L H 3<5S+ 0 0 11 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.847 116.9 41.9 -60.0 -27.7 11.5 37.8 39.8 98 98 A S T 3<5S- 0 0 1 -4,-1.5 -1,-0.3 -5,-0.3 -2,-0.2 0.440 114.2-118.7 -97.6 3.8 9.9 34.7 41.3 99 99 A N T < 5S- 0 0 34 -3,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.917 81.2 -30.7 65.3 43.8 9.2 36.3 44.6 100 100 A G S S- 0 0 83 0, 0.0 2,-2.5 0, 0.0 3,-0.7 0.119 101.2 -48.6 -78.6-122.5 35.4 13.4 30.5 113 113 A Q T 3 S+ 0 0 135 1,-0.2 -2,-0.1 -2,-0.2 374,-0.0 -0.446 102.2 106.7 -71.9 72.8 36.5 16.2 28.3 114 114 A E T >> S+ 0 0 73 -2,-2.5 3,-1.2 -4,-0.3 4,-0.6 0.698 72.7 49.8-116.6 -46.4 33.5 18.4 29.0 115 115 A L G X4>S+ 0 0 21 -3,-0.7 5,-2.2 -5,-0.4 3,-0.9 0.827 101.3 67.4 -63.4 -30.1 34.9 21.2 31.2 116 116 A A G >45S+ 0 0 6 1,-0.3 371,-2.4 -4,-0.3 3,-1.2 0.857 94.2 60.8 -57.7 -30.8 37.6 21.5 28.6 117 117 A G G <45S+ 0 0 0 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.820 103.7 45.9 -65.5 -34.1 34.7 22.7 26.4 118 118 A D G <<5S- 0 0 5 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.186 121.1-104.8 -95.1 15.8 33.9 25.7 28.7 119 119 A G T < 5S+ 0 0 28 -3,-1.2 2,-0.6 1,-0.2 -3,-0.2 0.750 79.2 130.9 70.0 25.0 37.6 26.7 28.9 120 120 A V < + 0 0 18 -5,-2.2 2,-0.6 2,-0.1 -1,-0.2 -0.936 27.7 176.1-114.7 110.9 38.1 25.4 32.5 121 121 A F + 0 0 70 -2,-0.6 2,-0.3 -3,-0.1 -5,-0.0 -0.782 25.0 137.5-114.6 85.8 41.2 23.2 32.8 122 122 A L - 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0 0 76 -5,-1.3 16,-0.4 1,-0.0 2,-0.4 -0.419 50.5-129.3 -85.0 162.2 28.8 42.6 51.8 146 146 A T - 0 0 75 14,-0.1 2,-0.4 -2,-0.1 14,-0.2 -0.846 32.7-145.4-104.1 147.4 31.4 44.2 49.6 147 147 A V E +L 159 0E 0 12,-1.5 12,-1.8 -2,-0.4 11,-0.8 -0.953 34.7 168.0-135.8 140.3 34.1 41.8 48.6 148 148 A D E +L 157 0E 102 -2,-0.4 2,-0.3 9,-0.3 9,-0.2 -0.985 28.7 156.2-134.7 116.0 37.9 41.7 48.0 149 149 A F E +L 156 0E 51 7,-3.3 7,-3.1 -2,-0.4 2,-0.4 -0.948 19.6 177.9-152.6 126.8 39.1 38.2 47.8 150 150 A N E +L 155 0E 113 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.871 22.3 147.0-134.4 99.9 42.1 36.7 46.1 151 151 A G - 0 0 31 3,-2.2 -21,-0.0 -2,-0.4 -2,-0.0 -0.239 67.7 -65.7-111.6-156.1 42.6 33.0 46.5 152 152 A K S S+ 0 0 167 -2,-0.1 -22,-0.1 1,-0.1 3,-0.1 0.725 128.5 2.4 -69.4 -21.0 44.0 30.2 44.4 153 153 A H S S+ 0 0 54 1,-0.2 2,-0.6 -24,-0.1 -1,-0.1 0.647 116.2 69.3-133.6 -40.7 41.2 30.5 41.9 154 154 A I + 0 0 19 -71,-0.0 -3,-2.2 2,-0.0 2,-0.6 -0.778 50.1 178.7 -94.9 120.3 38.7 33.3 42.7 155 155 A H E +L 150 0E 68 -2,-0.6 2,-0.4 -5,-0.2 -5,-0.2 -0.920 12.7 161.0-122.5 106.1 40.0 36.9 42.3 156 156 A V E -L 149 0E 2 -7,-3.1 -7,-3.3 -2,-0.6 2,-0.4 -0.982 16.2-171.7-129.6 136.1 37.3 39.5 43.1 157 157 A R E S-L 148 0E 113 289,-1.3 -9,-0.3 -2,-0.4 292,-0.2 -0.975 73.4 -10.2-131.9 118.8 37.8 43.2 44.0 158 158 A G E S+ 0 0 34 -11,-0.8 2,-0.3 -2,-0.4 289,-0.2 0.633 82.5 171.6 72.7 13.9 35.0 45.5 45.1 159 159 A A E +L 147 0E 0 -12,-1.8 -12,-1.5 287,-0.2 2,-0.3 -0.390 6.8 152.9 -62.6 119.8 32.3 42.9 44.3 160 160 A K - 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0 0 2 -291,-2.4 2,-0.3 -2,-1.2 -249,-0.2 -0.354 8.5-178.2 -91.7 169.3 13.1 54.2 21.9 627 1329 B S + 0 0 2 -70,-0.2 -68,-3.0 -291,-0.1 2,-0.3 -0.987 5.0 175.3-159.2 165.0 12.4 54.9 25.6 628 1330 B G - 0 0 0 -2,-0.3 6,-0.1 -70,-0.2 7,-0.1 -0.982 34.6 -78.3-169.6 162.1 10.3 57.0 28.0 629 1331 B Y S S+ 0 0 41 -2,-0.3 2,-0.1 -70,-0.3 -284,-0.1 -0.975 118.3 20.6-121.4 121.7 9.4 57.8 31.6 630 1332 B P S > S- 0 0 8 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.683 86.7-151.8 -80.9 161.8 7.4 56.0 32.7 631 1333 B H H > S+ 0 0 2 2,-0.2 4,-0.7 1,-0.2 -294,-0.2 0.641 88.9 54.4 -73.4 -14.8 8.0 53.2 30.2 632 1334 B L H > S+ 0 0 33 2,-0.2 4,-0.8 3,-0.1 3,-0.4 0.954 115.8 34.8 -81.3 -54.7 4.5 51.7 30.4 633 1335 B E H >> S+ 0 0 75 1,-0.2 4,-1.3 2,-0.2 3,-0.8 0.899 117.2 54.7 -67.0 -40.2 2.6 54.9 29.7 634 1336 B E H 3X S+ 0 0 5 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.775 100.5 58.5 -67.5 -25.9 5.2 56.2 27.3 635 1337 B A H 3X S+ 0 0 0 -4,-0.7 4,-0.9 -3,-0.4 -1,-0.2 0.730 106.2 50.2 -73.7 -24.9 5.2 53.0 25.1 636 1338 B Y H S+ 0 0 86 -4,-1.3 4,-3.7 2,-0.2 5,-0.8 0.986 112.4 41.7 -71.5 -55.7 2.2 57.2 23.6 638 1340 B V H X>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 4,-0.9 0.871 118.2 51.3 -57.4 -31.9 4.9 56.5 21.1 639 1341 B G H <5S+ 0 0 11 -4,-0.9 -1,-0.2 -5,-0.3 -2,-0.2 0.828 119.6 32.7 -75.9 -28.7 2.6 53.6 19.9 640 1342 B E H <5S+ 0 0 114 -4,-1.7 -2,-0.2 -3,-0.4 -3,-0.2 0.820 129.2 33.5 -95.2 -35.4 -0.5 55.8 19.5 641 1343 B L H <5S+ 0 0 43 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.1 0.876 130.1 29.4 -87.2 -41.3 1.0 59.1 18.5 642 1344 B L T ><