==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 12-MAY-00 1EZW . COMPND 2 MOLECULE: COENZYME F420-DEPENDENT N5,N10- . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOPYRUS KANDLERI; . AUTHOR S.SHIMA,E.WARKENTIN,W.GRABARSE,R.K.THAUER,U.ERMLER . 347 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 1 0.3 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 . 25 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 124 35.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.6 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 1 1 3 0 0 2 1 0 2 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 3 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 1 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 A A 0 0 52 0, 0.0 224,-0.1 0, 0.0 221,-0.1 0.000 360.0 360.0 360.0 136.6 6.3 27.4 24.9 2 3 A E - 0 0 173 1,-0.1 2,-0.2 219,-0.0 317,-0.0 -0.354 360.0 -93.5 -72.1 157.2 5.9 26.0 28.5 3 4 A V + 0 0 48 343,-0.2 2,-0.3 344,-0.1 317,-0.2 -0.520 55.2 164.3 -74.8 134.9 3.8 22.8 29.1 4 5 A S E -a 320 0A 7 315,-2.1 317,-2.5 -2,-0.2 2,-0.4 -0.949 31.4-126.8-145.2 166.3 0.1 23.5 30.0 5 6 A F E -a 321 0A 7 24,-0.4 26,-2.5 -2,-0.3 27,-1.3 -0.950 23.7-176.9-120.3 136.4 -3.2 21.7 30.2 6 7 A G E -ab 322 32A 0 315,-2.7 317,-3.0 -2,-0.4 2,-0.4 -0.804 14.8-143.0-123.0 168.1 -6.4 22.8 28.6 7 8 A I E -ab 323 33A 0 25,-1.8 27,-3.0 -2,-0.3 2,-0.5 -0.994 7.4-160.3-133.4 139.0 -10.0 21.5 28.6 8 9 A E E - b 0 34A 31 315,-2.5 2,-0.4 -2,-0.4 317,-0.3 -0.988 11.2-175.4-123.8 123.7 -12.4 21.4 25.7 9 10 A L E - b 0 35A 5 25,-2.2 27,-1.3 -2,-0.5 54,-0.1 -0.963 23.4-137.5-123.5 133.9 -16.1 21.1 26.3 10 11 A L > - 0 0 63 -2,-0.4 2,-1.5 25,-0.2 3,-0.7 -0.767 24.4-135.5 -82.3 128.5 -18.8 20.8 23.7 11 12 A P T 3 S+ 0 0 0 0, 0.0 31,-2.3 0, 0.0 -1,-0.1 -0.263 73.1 111.1 -86.2 56.4 -21.6 23.0 25.1 12 13 A D T 3 + 0 0 102 -2,-1.5 2,-0.0 29,-0.2 -3,-0.0 0.710 65.7 74.5 -92.7 -19.6 -24.5 20.7 24.5 13 14 A D S < S- 0 0 63 -3,-0.7 29,-0.2 1,-0.2 5,-0.1 -0.202 108.1 -57.1 -83.5 175.8 -25.0 20.2 28.3 14 15 A K >> - 0 0 142 1,-0.1 4,-2.4 2,-0.1 3,-1.2 -0.254 48.4-128.5 -54.9 130.9 -26.5 22.7 30.6 15 16 A P H 3> S+ 0 0 36 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.857 109.4 53.6 -50.9 -38.9 -24.6 26.0 30.5 16 17 A T H 3> S+ 0 0 98 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.790 108.2 50.2 -67.3 -29.1 -24.2 26.0 34.3 17 18 A K H <> S+ 0 0 88 -3,-1.2 4,-2.8 2,-0.2 5,-0.2 0.928 110.7 48.9 -73.5 -42.3 -22.7 22.5 34.2 18 19 A I H X S+ 0 0 5 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.950 113.6 47.1 -61.3 -47.1 -20.3 23.5 31.5 19 20 A A H X S+ 0 0 2 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.922 111.2 51.6 -59.3 -45.7 -19.3 26.6 33.6 20 21 A H H X S+ 0 0 74 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.912 108.8 50.6 -56.9 -43.7 -19.0 24.5 36.8 21 22 A L H X S+ 0 0 6 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.885 108.1 52.8 -66.8 -33.4 -16.6 22.0 35.0 22 23 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 -5,-0.2 -1,-0.2 0.916 108.4 50.0 -67.8 -39.0 -14.5 24.9 33.8 23 24 A K H X S+ 0 0 69 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.929 109.9 51.2 -62.5 -42.5 -14.2 26.1 37.4 24 25 A V H X S+ 0 0 9 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.948 110.4 49.7 -59.7 -43.6 -13.2 22.5 38.5 25 26 A A H <>S+ 0 0 0 -4,-2.9 5,-2.6 1,-0.2 3,-0.4 0.932 111.0 48.4 -59.9 -46.7 -10.6 22.5 35.8 26 27 A E H ><5S+ 0 0 20 -4,-2.7 3,-1.8 1,-0.2 -1,-0.2 0.936 109.5 52.6 -57.5 -45.6 -9.2 25.9 36.9 27 28 A D H 3<5S+ 0 0 99 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.791 109.6 52.1 -62.9 -24.3 -9.2 24.7 40.5 28 29 A N T 3<5S- 0 0 28 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.212 126.4 -93.4 -97.8 12.0 -7.1 21.7 39.3 29 30 A G T < 5S+ 0 0 36 -3,-1.8 -24,-0.4 1,-0.3 2,-0.2 0.521 72.1 146.1 93.9 2.7 -4.5 23.6 37.5 30 31 A F < - 0 0 6 -5,-2.6 -1,-0.3 -6,-0.2 -24,-0.2 -0.556 28.4-167.1 -71.4 141.6 -5.8 23.8 33.9 31 32 A E + 0 0 97 -26,-2.5 28,-2.3 -2,-0.2 2,-0.4 0.554 64.8 47.1-108.0 -11.3 -4.8 27.0 32.2 32 33 A Y E -bc 6 59A 22 -27,-1.3 -25,-1.8 26,-0.2 2,-0.4 -0.997 54.2-171.2-132.9 142.2 -7.0 27.0 29.1 33 34 A A E -bc 7 60A 0 26,-2.4 28,-1.7 -2,-0.4 2,-0.4 -0.991 10.8-168.1-132.6 124.5 -10.7 26.3 28.5 34 35 A W E -bc 8 61A 1 -27,-3.0 -25,-2.2 -2,-0.4 2,-0.5 -0.930 4.2-163.9-114.9 131.8 -12.0 26.0 25.0 35 36 A I E -bc 9 62A 0 26,-2.2 28,-2.4 -2,-0.4 -25,-0.2 -0.965 22.9-123.5-120.2 123.9 -15.7 25.9 24.0 36 37 A C - 0 0 15 -27,-1.3 2,-0.6 -2,-0.5 28,-0.2 -0.186 14.0-135.7 -62.8 154.3 -16.7 24.7 20.6 37 38 A D + 0 0 13 27,-0.8 2,-0.4 6,-0.1 6,-0.1 -0.831 43.7 141.4-117.7 90.5 -18.7 26.9 18.2 38 39 A H > - 0 0 49 -2,-0.6 3,-2.2 4,-0.3 27,-0.0 -0.999 50.3-134.4-131.2 130.7 -21.6 25.0 16.6 39 40 A Y T 3 S+ 0 0 124 -2,-0.4 -1,-0.1 1,-0.3 4,-0.1 0.735 102.1 64.6 -55.5 -26.5 -25.0 26.5 16.0 40 41 A N T 3 S+ 0 0 71 2,-0.1 -1,-0.3 -3,-0.0 2,-0.1 0.681 101.7 53.9 -75.6 -13.0 -26.7 23.4 17.2 41 42 A N S < S- 0 0 29 -3,-2.2 -29,-0.2 1,-0.2 3,-0.1 -0.426 108.7 -64.1-108.5-176.7 -25.4 23.8 20.8 42 43 A Y - 0 0 126 -31,-2.3 -4,-0.3 -29,-0.2 -1,-0.2 -0.362 69.6 -92.5 -67.6 151.5 -25.5 26.7 23.2 43 44 A S > - 0 0 66 1,-0.1 4,-2.5 -6,-0.1 5,-0.3 -0.391 22.4-131.8 -73.1 143.2 -23.6 29.7 21.9 44 45 A Y H > S+ 0 0 0 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.855 106.0 54.6 -62.5 -36.3 -20.0 30.1 22.8 45 46 A M H > S+ 0 0 34 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.911 111.8 43.6 -65.6 -41.1 -20.5 33.7 23.8 46 47 A G H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.960 118.4 43.0 -67.9 -48.6 -23.3 32.9 26.3 47 48 A V H X S+ 0 0 2 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.907 116.9 46.3 -64.7 -45.1 -21.5 29.9 27.7 48 49 A L H X S+ 0 0 0 -4,-3.0 4,-2.4 -5,-0.3 -1,-0.2 0.848 110.6 52.5 -70.4 -29.5 -18.1 31.6 28.0 49 50 A T H X S+ 0 0 37 -4,-1.9 4,-1.6 -5,-0.3 -2,-0.2 0.936 112.1 46.3 -68.3 -41.7 -19.5 34.7 29.5 50 51 A L H X S+ 0 0 56 -4,-2.2 4,-1.4 1,-0.2 3,-0.3 0.943 113.8 48.6 -64.8 -43.1 -21.2 32.6 32.1 51 52 A A H < S+ 0 0 0 -4,-2.7 4,-0.4 1,-0.2 -1,-0.2 0.891 106.8 57.0 -63.2 -35.9 -17.9 30.7 32.6 52 53 A A H >< S+ 0 0 5 -4,-2.4 3,-0.6 1,-0.2 -1,-0.2 0.861 105.8 50.3 -60.7 -36.8 -16.1 34.0 32.9 53 54 A V H 3< S+ 0 0 101 -4,-1.6 -1,-0.2 -3,-0.3 -2,-0.2 0.831 113.1 46.1 -69.4 -32.3 -18.3 35.0 35.8 54 55 A I T 3< S+ 0 0 76 -4,-1.4 2,-0.3 -5,-0.1 -1,-0.2 0.303 113.3 50.3 -94.8 4.0 -17.7 31.7 37.6 55 56 A T < - 0 0 6 -3,-0.6 -32,-0.1 -4,-0.4 -35,-0.0 -0.874 51.1-170.4-137.7 168.6 -13.9 31.6 37.2 56 57 A S S S+ 0 0 98 -2,-0.3 -1,-0.1 -33,-0.1 -4,-0.1 0.485 78.5 24.3-137.3 -13.7 -11.0 33.9 37.8 57 58 A K S S+ 0 0 172 2,-0.1 -2,-0.0 32,-0.0 29,-0.0 0.639 86.0 97.6-127.8 -35.4 -7.7 32.5 36.3 58 59 A I S S- 0 0 0 1,-0.1 2,-0.2 -36,-0.1 -26,-0.2 -0.346 74.5-115.7 -66.8 142.0 -8.3 30.1 33.5 59 60 A K E -c 32 0A 59 -28,-2.3 -26,-2.4 31,-0.1 2,-0.4 -0.566 35.3-158.9 -77.5 144.6 -8.0 31.5 29.9 60 61 A L E +cd 33 90A 0 29,-2.5 31,-1.7 -2,-0.2 -26,-0.2 -0.980 24.2 121.9-128.9 130.9 -11.4 31.3 28.0 61 62 A G E -c 34 0A 0 -28,-1.7 -26,-2.2 -2,-0.4 2,-0.2 -0.984 58.3 -66.3-175.4 172.9 -12.3 31.3 24.3 62 63 A P E -c 35 0A 0 0, 0.0 31,-0.9 0, 0.0 3,-0.4 -0.485 40.6-148.5 -69.3 134.6 -13.9 29.8 21.4 63 64 A G S S- 0 0 2 -28,-2.4 31,-0.1 1,-0.4 -29,-0.1 -0.681 83.4 -4.7-142.7 85.5 -12.2 26.5 20.3 64 65 A I S S+ 0 0 49 29,-0.4 -27,-0.8 -28,-0.2 -1,-0.4 0.545 73.6 159.3-132.5 156.1 -12.9 26.9 17.5 65 66 A T B -e 94 0A 1 28,-3.1 30,-2.5 -3,-0.4 32,-0.4 -0.242 27.7-138.0-100.9-165.4 -14.9 29.5 15.7 66 67 A N - 0 0 7 28,-0.2 4,-0.3 30,-0.1 9,-0.1 -0.956 20.9-111.8-151.1 168.4 -14.7 30.4 12.0 67 68 A P S S+ 0 0 1 0, 0.0 8,-0.1 0, 0.0 -1,-0.0 0.596 101.8 54.9 -77.6 -9.9 -14.6 33.3 9.4 68 69 A Y S S+ 0 0 5 1,-0.1 3,-0.0 3,-0.1 29,-0.0 0.836 90.6 55.3 -99.8 -41.6 -18.0 32.5 7.9 69 70 A T S S+ 0 0 43 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.583 116.8 28.5 -77.9 -8.9 -21.0 32.2 10.1 70 71 A R S S- 0 0 58 -4,-0.3 -1,-0.1 0, 0.0 5,-0.0 -0.986 94.3 -98.7-144.3 148.0 -20.5 35.7 11.6 71 72 A H >> - 0 0 47 -2,-0.3 4,-2.2 1,-0.1 3,-1.1 -0.358 37.0-119.5 -62.3 141.7 -18.9 38.9 10.2 72 73 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.1 0.811 114.6 58.2 -57.2 -25.3 -15.3 39.1 11.4 73 74 A L H 3> S+ 0 0 39 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.817 106.1 49.9 -73.1 -30.4 -16.1 42.5 13.1 74 75 A I H <> S+ 0 0 91 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.904 110.6 48.8 -71.1 -43.4 -18.8 40.7 15.1 75 76 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.945 110.9 51.6 -59.9 -43.6 -16.2 38.0 16.1 76 77 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.933 109.7 48.8 -56.6 -49.8 -13.8 40.8 17.1 77 78 A S H X S+ 0 0 36 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.926 110.0 52.2 -55.1 -47.2 -16.5 42.4 19.2 78 79 A N H X S+ 0 0 26 -4,-2.7 4,-2.9 1,-0.2 5,-0.3 0.942 112.0 46.0 -54.5 -50.1 -17.2 39.0 20.9 79 80 A I H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.920 112.6 48.4 -63.1 -43.4 -13.6 38.5 21.7 80 81 A A H X S+ 0 0 2 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.887 113.9 48.6 -63.1 -35.0 -13.1 42.0 23.1 81 82 A T H X S+ 0 0 51 -4,-2.5 4,-2.8 -5,-0.2 5,-0.2 0.934 111.8 47.0 -70.7 -49.6 -16.2 41.6 25.2 82 83 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 7,-0.3 0.901 113.1 51.5 -57.8 -42.7 -15.3 38.2 26.6 83 84 A D H <>S+ 0 0 0 -4,-2.7 5,-3.1 -5,-0.3 6,-0.4 0.930 111.9 45.2 -61.9 -44.4 -11.8 39.6 27.3 84 85 A W H ><5S+ 0 0 162 -4,-2.2 3,-1.4 3,-0.2 -2,-0.2 0.960 114.8 46.4 -64.7 -51.4 -13.2 42.7 29.2 85 86 A I H 3<5S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.881 113.0 50.5 -59.5 -35.1 -15.7 40.7 31.2 86 87 A S T 3<5S- 0 0 7 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.440 116.1-111.1 -84.3 0.7 -13.1 38.0 32.2 87 88 A G T < 5S- 0 0 55 -3,-1.4 -3,-0.2 -4,-0.4 -2,-0.1 0.842 82.5 -39.1 73.3 30.2 -10.5 40.6 33.3 88 89 A G S - 0 0 45 -2,-0.2 4,-2.9 1,-0.1 5,-0.3 -0.997 15.9-127.3-146.0 142.8 -16.3 21.9 9.7 99 100 A K H > S+ 0 0 122 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.913 103.9 50.8 -55.5 -51.1 -18.1 19.8 7.2 100 101 A A H > S+ 0 0 62 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.923 118.2 39.4 -58.5 -44.4 -20.7 18.1 9.4 101 102 A T H > S+ 0 0 5 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 115.1 50.1 -73.7 -44.7 -21.9 21.4 10.8 102 103 A F H X>S+ 0 0 2 -4,-2.9 4,-2.0 1,-0.2 5,-1.9 0.914 108.2 54.2 -62.2 -38.6 -21.6 23.5 7.6 103 104 A D H <5S+ 0 0 82 -4,-3.0 -1,-0.2 -5,-0.3 3,-0.2 0.941 109.5 48.4 -59.4 -42.4 -23.6 20.8 5.7 104 105 A K H <5S+ 0 0 126 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.901 112.5 48.5 -63.1 -40.6 -26.4 21.1 8.3 105 106 A M H <5S- 0 0 78 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.745 115.6-114.2 -71.5 -25.6 -26.3 24.9 8.1 106 107 A G T <5S+ 0 0 63 -4,-2.0 -3,-0.2 1,-0.4 -2,-0.1 0.496 73.2 130.2 102.3 9.0 -26.5 24.9 4.3 107 108 A L < - 0 0 42 -5,-1.9 -1,-0.4 -6,-0.2 -2,-0.1 -0.730 61.9-110.3 -95.6 145.9 -23.0 26.4 3.8 108 109 A P - 0 0 61 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.321 35.4-117.9 -70.6 155.7 -20.5 24.8 1.4 109 110 A F S S+ 0 0 67 1,-0.2 2,-0.2 2,-0.1 -12,-0.1 -0.941 105.0 35.0-147.5 125.3 -17.5 23.1 2.9 110 111 A P S S- 0 0 81 0, 0.0 2,-0.8 0, 0.0 -1,-0.2 0.539 101.0-143.7 -55.4 148.4 -14.8 23.9 2.3 111 112 A C + 0 0 0 -15,-0.5 -2,-0.1 -2,-0.2 -4,-0.0 -0.835 33.7 163.1 -96.1 111.8 -16.4 27.3 2.3 112 113 A K + 0 0 78 -2,-0.8 12,-2.3 13,-0.1 -1,-0.1 0.277 28.4 129.0-111.6 11.7 -14.7 29.5 -0.4 113 114 A I - 0 0 72 10,-0.2 2,-2.4 1,-0.1 3,-0.3 -0.447 62.2-135.2 -69.2 130.0 -17.4 32.2 -0.6 114 115 A P > + 0 0 12 0, 0.0 3,-2.0 0, 0.0 6,-0.2 -0.405 43.5 168.3 -81.2 62.2 -15.9 35.7 -0.3 115 116 A I T 3 + 0 0 47 -2,-2.4 38,-0.1 1,-0.3 37,-0.1 0.805 64.6 42.8 -47.9 -42.1 -18.9 36.2 2.0 116 117 A W B 3 S+j 153 0B 64 36,-1.2 38,-2.1 -3,-0.3 -1,-0.3 0.184 99.0 71.9-100.5 18.8 -17.9 39.5 3.5 117 118 A N X - 0 0 11 -3,-2.0 3,-1.9 36,-0.3 -1,-0.2 -0.789 64.0-172.2-129.4 85.7 -16.7 41.3 0.4 118 119 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.726 81.4 52.4 -51.2 -30.7 -20.0 42.0 -1.5 119 120 A E T 3 S+ 0 0 148 -3,-0.1 2,-0.2 35,-0.1 -3,-0.0 0.623 97.0 81.7 -87.5 -8.2 -18.3 43.3 -4.6 120 121 A A < + 0 0 34 -3,-1.9 -3,-0.1 -6,-0.2 31,-0.0 -0.588 42.9 171.9 -92.7 156.2 -16.1 40.2 -5.0 121 122 A E + 0 0 170 -2,-0.2 -1,-0.1 2,-0.1 2,-0.1 0.498 44.3 109.8-132.9 -20.0 -17.2 36.9 -6.5 122 123 A D S S- 0 0 112 1,-0.1 -2,-0.0 -9,-0.1 0, 0.0 -0.339 74.4-106.3 -64.8 138.4 -14.0 35.0 -6.8 123 124 A E - 0 0 130 -10,-0.1 2,-0.4 -2,-0.1 -10,-0.2 -0.232 32.7-151.7 -60.3 150.3 -13.5 32.0 -4.5 124 125 A V - 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0 0 0 -2,-0.6 -93,-1.8 -95,-0.3 3,-1.4 -0.696 27.1 -2.4-124.2 176.7 -11.4 16.6 25.3 325 326 A S T 3 S+ 0 0 52 1,-0.4 -94,-0.3 -317,-0.3 -1,-0.2 -0.019 122.4 16.8 -42.0 137.4 -14.4 14.3 25.2 326 327 A P T 3 S- 0 0 13 0, 0.0 2,-1.5 0, 0.0 -1,-0.4 -0.994 74.1-177.2 -80.4 -11.4 -15.1 12.0 26.9 327 328 A I B < -n 232 0E 0 -96,-2.3 -94,-1.5 -3,-1.4 -2,-0.1 -0.331 68.9 -39.1 80.6 -48.5 -12.6 13.4 29.5 328 329 A G - 0 0 4 -2,-1.5 3,-0.2 -96,-0.3 -94,-0.1 -0.924 69.6 -79.9 172.3 167.7 -13.4 10.3 31.7 329 330 A P S S+ 0 0 51 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.878 131.4 28.6 -51.9 -39.7 -16.4 8.1 32.8 330 331 A D S > S- 0 0 69 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.987 83.1-154.1-122.7 109.8 -17.3 10.9 35.3 331 332 A K H > S+ 0 0 79 -2,-0.5 4,-2.4 1,-0.2 5,-0.2 0.887 91.4 46.2 -55.6 -48.1 -16.1 14.3 33.8 332 333 A E H > S+ 0 0 68 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.941 114.9 45.2 -63.9 -45.8 -15.7 16.1 37.2 333 334 A K H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.875 112.9 54.3 -64.6 -32.9 -13.8 13.2 38.9 334 335 A A H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.920 106.6 49.4 -66.2 -45.3 -11.7 12.9 35.7 335 336 A I H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.920 112.4 48.3 -59.8 -42.1 -10.7 16.5 35.8 336 337 A E H X S+ 0 0 79 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.881 108.1 54.2 -66.3 -37.5 -9.7 16.1 39.5 337 338 A L H X S+ 0 0 26 -4,-2.2 4,-3.0 2,-0.2 5,-0.4 0.918 109.5 49.0 -65.3 -38.9 -7.7 13.0 38.7 338 339 A V H X>S+ 0 0 1 -4,-2.5 5,-2.7 1,-0.2 4,-1.7 0.956 113.1 46.3 -63.7 -45.8 -5.8 14.9 36.1 339 340 A G H <5S+ 0 0 8 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.890 121.5 37.6 -65.2 -35.1 -5.1 17.8 38.5 340 341 A Q H <5S+ 0 0 146 -4,-2.7 -2,-0.2 -5,-0.1 -1,-0.2 0.837 132.6 17.8 -85.3 -35.9 -4.1 15.4 41.3 341 342 A E H <5S+ 0 0 98 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.367 129.1 33.6-122.9 3.7 -2.1 12.7 39.5 342 343 A V T ><5S+ 0 0 0 -4,-1.7 3,-1.6 -5,-0.4 4,-0.3 0.659 110.2 49.6-120.4 -61.1 -1.1 13.9 36.1 343 344 A I G >>