==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-10 2XVF . COMPND 2 MOLECULE: FLAVIN-CONTAINING MONOOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: METHYLOPHAGA AMINISULFIDIVORANS; . AUTHOR H.J.CHO,B.S.KANG . 1334 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 50714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 854 64.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 128 9.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 9.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 9 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.4 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 . 105 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 317 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.3 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 1 6 0 0 0 0 3 0 0 0 1 9 3 5 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 3 4 11 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 . 16 4 6 0 0 0 3 3 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 . 1 0 6 3 0 3 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 3 A T 0 0 108 0, 0.0 30,-2.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 135.2 52.2 102.3 30.3 2 4 A R E -a 31 0A 77 28,-0.2 152,-3.8 30,-0.0 153,-1.5 -0.982 360.0-169.2-135.5 120.8 54.0 99.2 29.0 3 5 A I E -ab 32 155A 0 28,-2.6 30,-1.9 -2,-0.4 2,-0.4 -0.899 9.8-151.3-121.4 140.6 52.8 95.6 29.4 4 6 A A E -ab 33 156A 0 151,-2.3 153,-3.3 -2,-0.4 2,-0.6 -0.929 5.4-165.8-113.5 129.6 54.4 92.1 28.8 5 7 A I E -ab 34 157A 0 28,-3.1 30,-2.2 -2,-0.4 2,-1.1 -0.960 11.5-149.8-118.4 114.8 52.4 89.0 27.9 6 8 A L E +ab 35 158A 0 151,-2.7 153,-1.9 -2,-0.6 30,-0.1 -0.755 66.3 10.3 -89.8 98.4 54.3 85.8 28.2 7 9 A G - 0 0 7 28,-2.6 29,-0.2 -2,-1.1 28,-0.1 0.295 56.1-131.7 111.2 133.9 52.9 83.4 25.6 8 10 A A + 0 0 0 4,-0.1 34,-2.6 32,-0.1 35,-0.3 -0.246 66.5 116.9-106.2 38.4 50.5 83.4 22.6 9 11 A G S > S- 0 0 9 150,-0.5 4,-3.0 33,-0.2 5,-0.3 -0.270 92.6 -71.4 -83.0-173.0 48.4 80.4 23.6 10 12 A P H > S+ 0 0 19 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.855 136.2 52.4 -50.2 -40.3 44.7 80.8 24.3 11 13 A S H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.930 113.7 40.6 -62.4 -49.5 45.4 82.7 27.5 12 14 A G H > S+ 0 0 0 147,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.841 115.1 53.1 -67.9 -33.1 47.8 85.2 25.9 13 15 A X H X S+ 0 0 5 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.872 108.3 51.1 -65.6 -40.1 45.4 85.5 22.9 14 16 A A H X S+ 0 0 1 -4,-2.5 4,-2.6 -5,-0.3 -2,-0.2 0.902 109.4 50.4 -62.1 -43.1 42.6 86.2 25.4 15 17 A Q H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.890 111.4 47.2 -63.0 -43.0 44.7 89.0 27.1 16 18 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 3,-0.4 0.954 113.4 49.1 -61.6 -47.8 45.5 90.6 23.8 17 19 A R H X S+ 0 0 11 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.865 105.0 58.3 -59.6 -39.9 41.8 90.4 22.9 18 20 A A H X S+ 0 0 0 -4,-2.6 4,-1.2 2,-0.2 -1,-0.2 0.897 111.3 42.3 -54.7 -43.4 40.8 91.9 26.2 19 21 A F H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.4 -2,-0.2 0.911 112.6 50.7 -75.7 -45.6 42.9 95.0 25.4 20 22 A Q H X S+ 0 0 24 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.860 109.9 53.1 -55.3 -39.4 41.9 95.3 21.7 21 23 A S H X S+ 0 0 32 -4,-2.5 4,-0.9 -5,-0.2 -1,-0.2 0.827 108.0 49.5 -68.5 -34.1 38.2 95.1 22.9 22 24 A A H X>S+ 0 0 1 -4,-1.2 5,-1.8 -5,-0.2 4,-0.6 0.911 115.4 44.2 -66.7 -43.8 38.7 97.9 25.4 23 25 A Q H ><5S+ 0 0 75 -4,-2.1 3,-0.8 2,-0.2 -2,-0.2 0.875 106.8 57.9 -68.0 -43.4 40.3 100.1 22.6 24 26 A E H 3<5S+ 0 0 162 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.779 106.1 52.2 -59.3 -29.5 37.8 99.2 20.0 25 27 A K H 3<5S- 0 0 149 -4,-0.9 -1,-0.3 -5,-0.2 -2,-0.2 0.699 132.6 -93.7 -77.8 -23.4 35.2 100.6 22.4 26 28 A G T <<5S+ 0 0 67 -3,-0.8 -3,-0.2 -4,-0.6 -2,-0.1 0.423 79.4 126.1 129.8 -1.3 37.3 103.8 22.7 27 29 A A < - 0 0 35 -5,-1.8 2,-0.8 1,-0.1 -1,-0.3 -0.431 63.8-108.7 -82.3 160.1 39.7 103.7 25.7 28 30 A E - 0 0 175 -2,-0.1 -1,-0.1 -6,-0.0 -5,-0.0 -0.809 37.7-155.2 -94.2 109.7 43.5 104.3 25.3 29 31 A I - 0 0 23 -2,-0.8 3,-0.1 1,-0.1 -10,-0.0 -0.562 15.3-112.9 -87.6 143.6 45.3 101.0 25.8 30 32 A P - 0 0 15 0, 0.0 2,-0.2 0, 0.0 -28,-0.2 -0.100 49.0 -78.7 -58.3 167.5 48.9 100.6 27.0 31 33 A E E -a 2 0A 51 -30,-2.4 -28,-2.6 2,-0.0 2,-0.5 -0.559 50.4-148.0 -70.6 136.3 51.6 99.2 24.7 32 34 A L E +a 3 0A 13 -2,-0.2 2,-0.4 -30,-0.2 -28,-0.2 -0.936 19.7 178.8-114.9 127.8 51.4 95.4 24.4 33 35 A V E -a 4 0A 7 -30,-1.9 -28,-3.1 -2,-0.5 2,-0.6 -0.963 5.8-172.4-125.3 112.8 54.3 93.0 23.8 34 36 A C E -ac 5 118A 0 83,-2.2 85,-3.1 -2,-0.4 2,-0.5 -0.930 9.7-156.0-105.2 114.4 53.5 89.3 23.7 35 37 A F E -ac 6 119A 4 -30,-2.2 -28,-2.6 -2,-0.6 2,-0.4 -0.806 13.2-178.2 -89.2 128.8 56.5 87.0 23.6 36 38 A E - 0 0 12 83,-2.7 86,-2.4 -2,-0.5 87,-0.1 -0.983 20.5-158.4-130.4 122.8 55.9 83.5 22.0 37 39 A K S S+ 0 0 52 -2,-0.4 86,-0.2 84,-0.3 -1,-0.1 0.809 73.8 75.9 -70.6 -27.5 58.7 80.9 21.8 38 40 A Q S S- 0 0 25 2,-0.1 83,-3.2 84,-0.1 84,-0.3 -0.174 93.2-111.2 -79.4 174.3 57.0 78.9 19.0 39 41 A A S S+ 0 0 65 81,-0.2 2,-0.3 82,-0.1 81,-0.1 0.657 98.9 17.3 -80.9 -14.4 57.0 80.1 15.3 40 42 A D S S- 0 0 51 3,-0.1 3,-0.3 6,-0.1 -2,-0.1 -0.970 85.8 -96.1-153.7 158.4 53.2 80.7 15.5 41 43 A W S S+ 0 0 6 -2,-0.3 -32,-0.2 1,-0.2 -2,-0.1 -0.075 76.9 86.5 -69.1 175.7 50.4 81.3 18.1 42 44 A G > - 0 0 0 -34,-2.6 3,-2.2 3,-0.1 -33,-0.2 0.076 62.4-155.5 119.4 -21.4 48.0 78.7 19.4 43 45 A G G > S+ 0 0 3 -3,-0.3 3,-1.4 1,-0.3 19,-0.1 -0.313 80.3 8.7 57.5-123.5 50.0 77.2 22.3 44 46 A Q G 3 S+ 0 0 37 1,-0.2 20,-0.4 -2,-0.1 -1,-0.3 0.816 130.0 61.2 -51.4 -32.8 48.9 73.7 23.1 45 47 A W G < S+ 0 0 32 -3,-2.2 2,-1.4 1,-0.1 -1,-0.2 0.656 78.8 91.0 -79.1 -17.1 46.7 73.8 19.9 46 48 A N S < S- 0 0 44 -3,-1.4 16,-0.2 -6,-0.1 -1,-0.1 -0.669 76.2-150.9 -80.6 90.0 49.7 74.3 17.6 47 49 A Y - 0 0 40 -2,-1.4 2,-0.3 16,-0.1 18,-0.1 -0.309 17.7-177.6 -65.0 144.8 50.4 70.6 16.9 48 50 A T - 0 0 30 16,-0.4 -2,-0.0 2,-0.2 -1,-0.0 -0.992 35.4-141.0-143.2 146.7 54.0 69.5 16.1 49 51 A W S S+ 0 0 23 -2,-0.3 579,-0.2 16,-0.1 -1,-0.1 0.690 78.8 102.3 -72.4 -21.4 55.7 66.2 15.2 50 52 A R - 0 0 18 2,-0.0 2,-0.3 138,-0.0 -2,-0.2 -0.265 50.7-176.6 -68.5 149.2 58.6 67.3 17.5 51 53 A T + 0 0 36 2,-0.3 2,-1.3 577,-0.1 448,-0.1 -0.965 55.3 8.9-140.3 155.7 59.0 65.9 21.0 52 54 A G S S+ 0 0 3 -2,-0.3 8,-2.4 8,-0.2 2,-0.4 -0.639 124.0 12.4 82.5 -93.8 61.5 66.6 23.8 53 55 A L B S-G 59 0B 11 -2,-1.3 -2,-0.3 6,-0.3 5,-0.0 -0.934 77.2-130.4-123.0 142.1 63.3 69.7 22.6 54 56 A D > - 0 0 18 4,-4.3 3,-1.9 -2,-0.4 561,-0.1 -0.048 41.3 -78.7 -85.1-172.4 62.5 72.0 19.7 55 57 A E T 3 S+ 0 0 93 1,-0.3 560,-0.2 2,-0.1 -1,-0.1 0.696 131.6 44.6 -60.9 -19.9 64.5 73.4 16.7 56 58 A N T 3 S- 0 0 21 2,-0.1 -1,-0.3 558,-0.1 558,-0.1 0.371 122.3-100.2-104.3 0.1 66.0 76.0 19.0 57 59 A G S < S+ 0 0 3 -3,-1.9 -2,-0.1 1,-0.3 557,-0.1 0.562 82.5 133.8 85.1 10.9 66.8 73.7 22.0 58 60 A E - 0 0 12 1,-0.1 -4,-4.3 -21,-0.1 -1,-0.3 -0.641 69.8 -88.7 -90.5 146.9 63.7 75.0 23.8 59 61 A P B -G 53 0B 33 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.360 46.1-108.5 -57.2 129.6 61.4 72.4 25.4 60 62 A V - 0 0 5 -8,-2.4 -8,-0.2 1,-0.2 -22,-0.0 -0.419 35.9-161.6 -55.3 130.4 58.8 71.2 23.0 61 63 A H + 0 0 29 -2,-0.1 2,-0.2 -18,-0.1 -1,-0.2 0.908 54.8 80.9 -86.9 -46.5 55.6 72.8 24.3 62 64 A S - 0 0 1 -16,-0.2 -18,-0.1 -19,-0.1 -17,-0.1 -0.426 42.6-176.2 -76.2 139.7 52.6 71.0 22.8 63 65 A S + 0 0 9 -2,-0.2 -1,-0.1 100,-0.1 124,-0.1 0.236 48.5 120.3-107.1 1.9 51.3 67.7 24.3 64 66 A X - 0 0 22 -20,-0.4 -16,-0.4 -18,-0.1 2,-0.3 -0.377 45.5-159.1 -77.3 154.5 48.7 67.3 21.6 65 67 A Y > - 0 0 3 1,-0.1 3,-1.2 -18,-0.1 124,-0.2 -0.775 26.5 -77.5-128.9 168.1 48.7 64.3 19.3 66 68 A R T 3 S+ 0 0 42 122,-3.2 124,-0.2 -2,-0.3 -1,-0.1 -0.289 111.1 21.5 -61.1 150.8 47.4 63.2 16.0 67 69 A Y T 3 S+ 0 0 13 1,-0.2 -1,-0.2 122,-0.1 2,-0.1 0.465 84.2 154.9 72.6 4.7 43.7 62.2 15.7 68 70 A L < - 0 0 16 -3,-1.2 30,-2.4 29,-0.1 2,-0.3 -0.402 21.2-169.9 -64.5 134.5 42.8 64.2 18.8 69 71 A W B -H 97 0C 6 28,-0.3 26,-0.0 1,-0.1 367,-0.0 -0.765 42.7 -59.3-115.5 171.3 39.1 65.4 19.0 70 72 A S - 0 0 2 26,-2.2 -1,-0.1 -2,-0.3 4,-0.1 -0.200 44.3-142.5 -48.2 130.6 37.4 67.8 21.3 71 73 A N S S+ 0 0 56 2,-0.1 -1,-0.1 -3,-0.1 3,-0.1 0.963 80.6 8.6 -66.6 -53.5 37.7 66.5 24.9 72 74 A G S S- 0 0 9 1,-0.2 5,-0.1 2,-0.0 323,-0.1 -0.523 111.8 -49.7-112.3-174.0 34.2 67.6 25.9 73 75 A P >> - 0 0 2 0, 0.0 3,-1.8 0, 0.0 4,-0.5 -0.352 45.0-134.8 -55.2 131.5 31.2 69.0 24.0 74 76 A K H >> S+ 0 0 9 20,-3.0 4,-2.2 1,-0.3 3,-1.2 0.822 106.7 67.0 -57.3 -30.6 32.2 71.9 21.8 75 77 A E H 34 S+ 0 0 5 1,-0.3 342,-0.3 2,-0.2 -1,-0.3 0.789 94.6 58.4 -59.8 -27.2 29.1 73.7 23.2 76 78 A C H <4 S+ 0 0 5 -3,-1.8 243,-0.3 1,-0.2 -1,-0.3 0.681 115.3 33.2 -78.9 -17.5 31.0 73.7 26.5 77 79 A L H << S+ 0 0 19 -3,-1.2 -2,-0.2 -4,-0.5 -1,-0.2 0.612 83.5 134.9-105.8 -18.0 33.9 75.6 25.1 78 80 A E < - 0 0 2 -4,-2.2 5,-0.1 -5,-0.2 2,-0.1 0.024 65.7-104.4 -38.5 128.3 31.9 77.8 22.6 79 81 A F B > -I 82 0D 0 3,-0.5 3,-1.2 1,-0.1 -1,-0.1 -0.338 15.8-135.1 -66.2 136.6 33.2 81.3 22.9 80 82 A A T 3 S+ 0 0 18 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.631 106.0 33.2 -66.3 -13.2 30.9 83.8 24.7 81 83 A D T 3 S+ 0 0 68 1,-0.2 2,-0.3 303,-0.0 -1,-0.2 0.175 121.0 45.9-125.7 13.1 31.5 86.5 21.9 82 84 A Y B < S-I 79 0D 24 -3,-1.2 -3,-0.5 5,-0.0 -1,-0.2 -0.832 73.1-149.0-165.8 112.3 31.9 84.3 18.8 83 85 A T > - 0 0 25 -2,-0.3 4,-1.5 -5,-0.1 5,-0.2 -0.485 24.8-123.5 -96.1 158.7 29.6 81.4 17.9 84 86 A F H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 5,-0.3 0.770 118.0 51.0 -64.6 -27.4 30.2 78.1 16.0 85 87 A D H > S+ 0 0 49 3,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.920 106.1 54.4 -71.6 -46.7 27.4 79.3 13.7 86 88 A E H 4 S+ 0 0 120 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.803 118.0 34.6 -53.4 -36.9 29.1 82.7 13.1 87 89 A H H < S+ 0 0 41 -4,-1.5 -1,-0.2 3,-0.1 -2,-0.2 0.834 129.1 29.7 -93.6 -40.1 32.4 81.1 12.0 88 90 A F H < S- 0 0 38 -4,-1.7 -3,-0.2 -5,-0.2 -2,-0.2 0.747 82.3-147.8 -95.0 -29.4 31.3 77.9 10.2 89 91 A G S < S+ 0 0 71 -4,-2.4 -4,-0.1 -5,-0.3 -3,-0.1 0.241 75.2 71.1 81.6 -12.6 27.9 79.1 8.8 90 92 A K S S- 0 0 98 -6,-0.3 2,-0.3 -5,-0.0 -2,-0.2 -0.861 91.5-102.2-129.0 154.8 26.6 75.5 9.1 91 93 A P - 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0 0 60 -4,-1.1 4,-0.4 1,-0.1 3,-0.4 -0.970 61.7-166.1-128.4 117.1 107.7 35.8 62.5 1297 408 C I S S+ 0 0 9 -172,-0.5 3,-0.2 -2,-0.4 4,-0.1 0.742 89.6 49.9 -69.4 -25.2 104.6 37.9 62.9 1298 409 C X S S+ 0 0 17 -173,-0.3 24,-0.3 1,-0.2 -1,-0.2 0.648 113.2 41.9 -92.6 -16.3 103.6 36.1 66.1 1299 410 C T S > S+ 0 0 50 -3,-0.4 3,-1.5 -7,-0.2 -1,-0.2 0.207 76.9 102.3-117.7 15.4 106.8 36.2 68.0 1300 411 C F G > S+ 0 0 24 -4,-0.4 3,-0.6 1,-0.3 -1,-0.1 0.799 78.0 63.3 -65.9 -26.9 108.1 39.8 67.4 1301 412 C R G 3 S+ 0 0 10 1,-0.2 -1,-0.3 -4,-0.1 -315,-0.3 0.390 88.4 73.4 -76.9 2.8 106.8 40.7 70.9 1302 413 C D G < S+ 0 0 65 -3,-1.5 2,-0.3 -317,-0.1 -1,-0.2 -0.158 79.5 97.9-108.5 35.5 109.4 38.2 72.3 1303 414 C H < - 0 0 56 -3,-0.6 -318,-0.5 13,-0.1 2,-0.4 -0.799 61.6-137.5-120.7 164.7 112.4 40.4 71.6 1304 415 C S - 0 0 31 -2,-0.3 2,-0.3 -320,-0.1 12,-0.1 -0.971 17.2-165.5-127.7 136.3 114.5 42.8 73.8 1305 416 C Y - 0 0 1 -2,-0.4 9,-2.2 10,-0.1 2,-0.3 -0.870 24.3-104.3-126.6 158.3 115.8 46.2 72.8 1306 417 C R B -J 1313 0Z 133 -2,-0.3 2,-0.3 7,-0.3 7,-0.3 -0.578 34.1-119.1 -81.3 131.3 118.3 48.7 74.2 1307 418 C S > - 0 0 8 5,-2.5 4,-1.1 -2,-0.3 -1,-0.1 -0.547 15.3-156.5 -68.2 132.1 117.1 51.8 76.0 1308 419 C L T 4 S+ 0 0 21 -342,-0.3 -30,-0.8 -2,-0.3 -1,-0.1 0.257 90.7 49.5 -96.4 9.6 118.2 54.9 74.1 1309 420 C X T 4 S+ 0 0 50 3,-0.1 -1,-0.2 -32,-0.1 -335,-0.1 0.674 129.5 13.5-112.3 -37.3 118.0 57.1 77.2 1310 421 C T T 4 S- 0 0 63 2,-0.2 -2,-0.2 0, 0.0 3,-0.1 0.642 91.6-124.6-115.7 -26.7 119.9 55.0 79.7 1311 422 C G < + 0 0 32 -4,-1.1 2,-0.3 1,-0.3 -3,-0.1 0.189 60.6 142.9 95.7 -14.3 121.7 52.4 77.6 1312 423 C T - 0 0 49 -6,-0.1 -5,-2.5 1,-0.1 2,-0.5 -0.432 48.2-137.5 -65.4 120.9 120.2 49.5 79.5 1313 424 C X B -J 1306 0Z 110 -2,-0.3 -7,-0.3 -7,-0.3 -1,-0.1 -0.715 30.9-110.3 -80.4 124.2 119.4 46.6 77.2 1314 425 C A - 0 0 5 -9,-2.2 -330,-0.2 -2,-0.5 -329,-0.1 -0.220 28.3-117.6 -58.2 137.1 116.0 45.2 78.2 1315 426 C P - 0 0 54 0, 0.0 -330,-0.3 0, 0.0 2,-0.1 -0.381 34.9-100.3 -68.0 153.6 115.8 41.7 79.9 1316 427 C K - 0 0 83 -332,-0.1 2,-0.2 -12,-0.1 -332,-0.1 -0.488 39.8-111.0 -71.4 145.9 113.9 38.9 78.1 1317 428 C H - 0 0 47 -2,-0.1 -1,-0.1 1,-0.1 4,-0.1 -0.532 16.8-133.0 -78.4 147.4 110.4 38.3 79.5 1318 429 C H S S+ 0 0 72 14,-0.2 -1,-0.1 -2,-0.2 17,-0.1 0.954 89.7 49.2 -66.9 -51.6 109.8 35.0 81.3 1319 430 C T S S- 0 0 46 13,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.749 89.8-119.9 -92.9 132.5 106.5 33.9 79.5 1320 431 C P >> - 0 0 53 0, 0.0 4,-2.2 0, 0.0 3,-1.2 -0.449 29.7-110.7 -69.2 146.8 106.4 34.0 75.7 1321 432 C W G >4 S+ 0 0 3 1,-0.3 3,-0.5 2,-0.2 -22,-0.1 0.874 114.8 48.5 -42.1 -62.4 103.7 36.3 74.3 1322 433 C I G 34 S+ 0 0 59 -24,-0.3 -1,-0.3 1,-0.3 -23,-0.0 0.744 117.4 43.3 -55.4 -28.3 101.4 33.6 72.8 1323 434 C D G <4 S+ 0 0 103 -3,-1.2 2,-1.5 1,-0.1 -1,-0.3 0.774 89.6 94.9 -87.1 -29.9 101.5 31.7 76.1 1324 435 C A << + 0 0 11 -4,-2.2 -1,-0.1 -3,-0.5 8,-0.0 -0.469 41.8 164.5 -71.2 88.9 101.1 34.8 78.4 1325 436 C L + 0 0 109 -2,-1.5 2,-0.6 2,-0.0 -1,-0.2 0.626 43.1 103.6 -79.3 -15.2 97.4 34.8 79.1 1326 437 C D - 0 0 92 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 -0.609 44.0-178.7 -81.5 117.0 97.7 37.2 82.0 1327 438 C D + 0 0 28 -2,-0.6 -337,-0.3 -339,-0.0 -1,-0.2 0.801 48.5 108.5 -76.3 -32.6 96.7 40.8 81.2 1328 439 C S S > S- 0 0 35 1,-0.1 4,-0.9 -338,-0.1 -337,-0.1 0.115 72.3-128.0 -61.1 159.0 97.5 42.2 84.7 1329 440 C L H > S+ 0 0 25 2,-0.1 4,-1.4 1,-0.1 5,-0.1 0.786 104.1 57.3 -70.6 -32.3 100.3 44.5 85.8 1330 441 C E H > S+ 0 0 131 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.953 102.4 49.1 -69.7 -53.0 101.3 42.1 88.7 1331 442 C A H 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.823 108.6 55.1 -58.7 -37.5 102.1 38.9 86.7 1332 443 C Y H < S+ 0 0 13 -4,-0.9 -14,-0.2 1,-0.2 -1,-0.2 0.951 115.2 37.0 -60.3 -52.7 104.3 40.7 84.2 1333 444 C L H < S+ 0 0 48 -4,-1.4 2,-0.2 2,-0.1 -2,-0.2 0.675 102.1 92.3 -77.5 -19.0 106.5 42.2 86.8 1334 445 C S S < S- 0 0 64 -4,-2.0 2,-0.8 -5,-0.1 -4,-0.0 -0.575 91.2-107.5 -74.1 138.5 106.3 39.0 88.9 1335 446 C D 0 0 152 -2,-0.2 -2,-0.1 1,-0.1 -1,-0.1 -0.584 360.0 360.0 -73.2 105.4 109.1 36.5 88.2 1336 447 C K 0 0 102 -2,-0.8 -1,-0.1 -4,-0.2 -2,-0.1 -0.174 360.0 360.0 53.8 360.0 107.5 33.6 86.3