==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 26-OCT-11 3UCE . COMPND 2 MOLECULE: DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR G.BUYSSCHAERT,K.VERSTRAETE,S.SAVVIDES,B.VERGAUWEN . 876 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32487.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 663 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 57 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 122 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 319 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.9 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 0 0 0 0 0 4 4 0 4 4 0 0 0 0 0 0 4 4 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 12 4 4 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 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 . 1 0 0 0 4 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 5 A D 0 0 144 0, 0.0 25,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 90.3 -9.2 -26.2 -7.3 2 6 A K - 0 0 112 1,-0.1 2,-0.5 25,-0.1 25,-0.2 -0.211 360.0-110.7 -67.7 154.4 -8.2 -22.7 -6.2 3 7 A T E -a 27 0A 47 23,-2.4 25,-2.2 53,-0.1 2,-0.5 -0.765 34.3-147.7 -87.0 126.8 -6.9 -21.9 -2.7 4 8 A V E -a 28 0A 19 -2,-0.5 53,-2.3 23,-0.2 54,-1.8 -0.857 14.4-171.6-107.6 126.7 -9.4 -19.8 -0.8 5 9 A Y E -ab 29 58A 26 23,-2.8 25,-2.8 -2,-0.5 2,-0.4 -0.851 10.3-160.3-113.3 148.0 -8.5 -17.2 1.7 6 10 A V E -ab 30 59A 0 52,-2.4 54,-2.7 -2,-0.3 2,-0.6 -0.996 6.1-171.3-125.5 125.4 -10.6 -15.2 4.1 7 11 A V E > -ab 31 60A 0 23,-3.1 3,-1.9 -2,-0.4 25,-1.8 -0.887 7.2-161.4-120.4 99.6 -9.2 -12.0 5.6 8 12 A L E 3 S+ab 32 61A 2 52,-2.4 54,-2.7 -2,-0.6 55,-1.4 -0.715 91.8 23.2 -81.7 111.4 -11.4 -10.5 8.4 9 13 A G T > S+ 0 0 9 23,-2.9 3,-1.2 -2,-0.8 7,-0.4 0.441 86.5 132.4 101.4 10.6 -10.1 -7.0 8.5 10 14 A G T < + 0 0 5 -3,-1.9 -2,-0.1 22,-0.6 23,-0.1 0.318 52.5 76.2 -79.1 10.6 -8.9 -7.3 5.0 11 15 A T T 3 S+ 0 0 37 21,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.438 100.4 30.3-100.2 -1.1 -10.4 -4.0 4.0 12 16 A S S X> S- 0 0 47 -3,-1.2 4,-2.0 147,-0.0 3,-0.7 -0.982 105.0 -24.2-150.6 160.1 -7.8 -1.8 5.6 13 17 A G H 3> S+ 0 0 9 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.021 121.1 2.7 47.1-125.0 -4.1 -1.5 6.7 14 18 A I H 3> S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.901 133.8 50.9 -67.3 -44.7 -2.3 -4.8 7.2 15 19 A G H <> S+ 0 0 0 -3,-0.7 4,-2.7 -6,-0.4 -5,-0.2 0.903 109.6 52.0 -57.1 -43.3 -5.2 -7.1 6.2 16 20 A A H X S+ 0 0 34 -4,-2.0 4,-2.3 -7,-0.4 -1,-0.2 0.908 109.1 49.0 -62.7 -43.3 -5.6 -5.1 3.0 17 21 A E H X S+ 0 0 50 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.910 112.7 48.1 -64.6 -42.0 -2.0 -5.4 2.0 18 22 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.935 109.8 51.8 -63.4 -46.8 -2.0 -9.1 2.7 19 23 A A H X S+ 0 0 4 -4,-2.7 4,-1.0 1,-0.2 3,-0.4 0.930 109.2 51.4 -56.1 -45.1 -5.2 -9.6 0.7 20 24 A K H >< S+ 0 0 113 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.903 110.6 48.4 -57.3 -43.0 -3.6 -7.8 -2.2 21 25 A Q H 3< S+ 0 0 79 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.725 107.3 56.0 -73.3 -21.0 -0.5 -10.0 -2.1 22 26 A L H 3< S+ 0 0 13 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.672 81.9 111.0 -83.8 -17.8 -2.6 -13.2 -2.0 23 27 A E << + 0 0 130 -4,-1.0 2,-0.3 -3,-0.6 5,-0.1 -0.376 40.4 127.9 -62.2 126.1 -4.4 -12.3 -5.2 24 28 A S S > S- 0 0 71 3,-0.3 3,-0.9 -2,-0.2 5,-0.1 -0.941 71.6 -89.7-161.7-177.3 -3.5 -14.6 -8.1 25 29 A E T 3 S+ 0 0 91 -2,-0.3 -23,-0.1 1,-0.2 -2,-0.1 0.722 125.0 47.1 -74.8 -21.3 -5.0 -16.8 -10.8 26 30 A H T 3 S+ 0 0 61 -24,-0.1 -23,-2.4 -25,-0.0 2,-0.3 0.246 107.1 69.0-105.5 11.2 -5.0 -19.8 -8.5 27 31 A T E < -a 3 0A 24 -3,-0.9 2,-0.4 -25,-0.2 -3,-0.3 -0.923 57.8-154.3-128.6 155.9 -6.5 -18.0 -5.5 28 32 A I E -a 4 0A 73 -25,-2.2 -23,-2.8 -2,-0.3 2,-0.6 -0.998 19.2-162.4-122.7 123.8 -9.8 -16.6 -4.3 29 33 A V E -a 5 0A 35 -2,-0.4 2,-0.4 -25,-0.2 -23,-0.2 -0.915 5.0-169.9-116.0 110.2 -9.4 -13.9 -1.7 30 34 A H E -a 6 0A 60 -25,-2.8 -23,-3.1 -2,-0.6 2,-0.4 -0.804 4.5-172.9 -94.4 132.5 -12.4 -12.8 0.5 31 35 A V E +a 7 0A 52 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.945 8.2 173.5-120.8 149.1 -12.1 -9.7 2.7 32 36 A A E +a 8 0A 0 -25,-1.8 -23,-2.9 -2,-0.4 -22,-0.6 -0.996 12.5 136.2-152.9 152.9 -14.7 -8.6 5.2 33 37 A S S > >S- 0 0 21 -2,-0.3 5,-2.9 -25,-0.2 3,-1.5 -0.908 70.8 -60.3-171.0-166.3 -15.4 -6.1 8.0 34 38 A R G > 5S+ 0 0 174 1,-0.3 3,-1.2 -2,-0.3 5,-0.1 0.857 129.2 59.7 -61.8 -33.1 -18.2 -3.8 9.1 35 39 A Q G 3 5S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.676 109.3 43.5 -73.7 -13.4 -18.2 -1.9 5.8 36 40 A T G < 5S- 0 0 78 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.331 130.7 -93.0-105.8 2.3 -19.0 -5.2 4.0 37 41 A G T < 5S+ 0 0 58 -3,-1.2 2,-0.6 -4,-0.4 -3,-0.2 0.551 87.3 123.0 101.3 8.8 -21.6 -6.2 6.6 38 42 A L < - 0 0 7 -5,-2.9 2,-0.8 10,-0.0 -1,-0.2 -0.914 35.1-175.6-107.5 114.8 -19.5 -8.3 9.0 39 43 A D > - 0 0 60 -2,-0.6 3,-2.4 3,-0.2 7,-0.3 -0.891 8.7-165.2-102.3 100.3 -19.3 -7.3 12.6 40 44 A I T 3 S+ 0 0 8 -2,-0.8 53,-0.2 1,-0.3 54,-0.1 0.635 85.5 63.1 -64.3 -13.3 -16.8 -9.8 14.0 41 45 A S T 3 S+ 0 0 35 1,-0.1 2,-0.7 52,-0.1 -1,-0.3 0.552 91.0 78.0 -84.7 -7.8 -17.9 -8.9 17.6 42 46 A D X> - 0 0 51 -3,-2.4 4,-2.2 1,-0.2 3,-0.5 -0.890 69.1-156.0-110.7 109.2 -21.4 -10.2 16.8 43 47 A E H 3> S+ 0 0 63 -2,-0.7 4,-2.8 1,-0.3 5,-0.2 0.858 93.3 48.7 -54.3 -44.5 -21.7 -14.0 16.9 44 48 A K H 3> S+ 0 0 150 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.870 111.5 51.8 -67.9 -32.7 -24.7 -14.3 14.7 45 49 A S H <> S+ 0 0 18 -3,-0.5 4,-2.1 -6,-0.2 -1,-0.2 0.887 111.9 45.8 -66.2 -41.5 -23.0 -12.0 12.1 46 50 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 -7,-0.3 5,-0.2 0.914 112.5 50.9 -67.3 -42.4 -19.8 -14.1 12.2 47 51 A Y H X S+ 0 0 104 -4,-2.8 4,-1.7 -5,-0.2 -2,-0.2 0.944 111.1 48.4 -59.9 -48.2 -21.9 -17.3 11.9 48 52 A H H X S+ 0 0 115 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.905 107.6 57.0 -57.0 -44.6 -23.8 -15.9 8.9 49 53 A Y H X S+ 0 0 25 -4,-2.1 4,-0.9 1,-0.2 3,-0.3 0.932 107.7 44.8 -56.1 -50.3 -20.5 -14.8 7.2 50 54 A F H X S+ 0 0 2 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.808 107.1 60.2 -69.6 -28.0 -19.0 -18.3 7.2 51 55 A E H < S+ 0 0 77 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.899 105.5 49.6 -59.7 -39.5 -22.3 -19.8 5.9 52 56 A T H < S+ 0 0 83 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.745 114.8 43.7 -72.0 -23.7 -21.9 -17.6 2.9 53 57 A I H < S- 0 0 36 -4,-0.9 -2,-0.2 -3,-0.2 -1,-0.2 0.899 84.4-174.4 -90.5 -45.3 -18.3 -18.6 2.2 54 58 A G < + 0 0 18 -4,-2.4 -1,-0.1 2,-0.0 47,-0.1 -0.375 51.6 8.4 77.4-162.2 -18.4 -22.3 2.7 55 59 A A S S+ 0 0 63 47,-0.1 2,-0.3 -2,-0.1 47,-0.2 -0.146 73.9 157.9 -55.6 136.8 -15.2 -24.4 2.5 56 60 A F E - c 0 102A 0 45,-2.0 47,-2.4 1,-0.1 -51,-0.2 -0.932 38.2-131.8-154.2 175.8 -11.9 -22.5 2.4 57 61 A D E S+ 0 0 19 -53,-2.3 50,-1.5 -2,-0.3 2,-0.4 0.870 78.5 27.8-105.4 -48.7 -8.3 -23.0 3.2 58 62 A H E -bc 5 107A 19 -54,-1.8 -52,-2.4 48,-0.2 2,-0.5 -0.974 54.9-162.6-131.7 127.9 -6.8 -20.2 5.3 59 63 A L E -bc 6 108A 0 48,-2.7 50,-2.7 -2,-0.4 2,-0.4 -0.907 10.5-175.9-106.1 129.0 -8.4 -17.8 7.8 60 64 A I E -bc 7 109A 0 -54,-2.7 -52,-2.4 -2,-0.5 2,-0.5 -0.992 6.8-163.1-125.8 131.7 -6.6 -14.6 8.7 61 65 A V E +b 8 0A 6 48,-2.5 -52,-0.2 -2,-0.4 50,-0.1 -0.953 30.4 145.0-119.9 115.1 -7.8 -12.1 11.4 62 66 A T + 0 0 27 -54,-2.7 -53,-0.2 -2,-0.5 -48,-0.1 0.333 36.8 129.5-117.3 0.1 -6.5 -8.5 11.5 63 67 A A + 0 0 19 -55,-1.4 28,-0.1 1,-0.1 48,-0.1 -0.253 48.0 44.6 -67.4 140.8 -9.7 -6.8 12.6 64 68 A G + 0 0 22 26,-0.1 -1,-0.1 -55,-0.0 23,-0.1 0.929 43.4 162.0 100.4 65.1 -9.9 -4.5 15.6 65 69 A S + 0 0 78 21,-0.0 2,-0.1 22,-0.0 -2,-0.1 0.650 48.6 103.9 -83.7 -15.3 -7.0 -1.9 15.8 66 70 A Y + 0 0 98 17,-0.1 21,-0.2 2,-0.0 20,-0.1 -0.404 36.3 152.7 -73.8 141.2 -8.9 0.3 18.2 67 71 A A - 0 0 19 -2,-0.1 2,-0.6 17,-0.0 13,-0.1 -0.915 47.4-107.2-158.6 143.7 -8.2 0.6 21.9 68 72 A P - 0 0 21 0, 0.0 57,-0.3 0, 0.0 58,-0.2 -0.607 38.5-142.8 -70.3 115.0 -8.7 3.4 24.6 69 73 A A + 0 0 94 -2,-0.6 2,-0.2 56,-0.1 54,-0.2 -0.450 50.1 77.0 -77.4 149.8 -5.2 4.7 25.4 70 74 A G S S- 0 0 17 52,-2.3 54,-0.5 -2,-0.1 55,-0.3 -0.667 78.3 -49.3 137.4 168.5 -4.4 5.7 29.0 71 75 A K >> - 0 0 78 -2,-0.2 4,-2.4 1,-0.1 3,-1.0 -0.293 50.9-112.3 -68.8 155.9 -3.5 4.5 32.5 72 76 A V T 34 S+ 0 0 0 1,-0.3 -1,-0.1 2,-0.2 464,-0.1 0.887 119.7 52.7 -53.6 -41.3 -5.5 1.8 34.2 73 77 A V T 34 S+ 0 0 47 1,-0.2 -1,-0.3 462,-0.1 467,-0.0 0.735 117.5 37.3 -72.1 -19.3 -6.8 4.4 36.7 74 78 A D T <4 S+ 0 0 112 -3,-1.0 -2,-0.2 2,-0.1 -1,-0.2 0.721 89.4 102.3-102.3 -27.0 -8.0 6.7 33.9 75 79 A V S < S- 0 0 6 -4,-2.4 2,-0.6 1,-0.1 -5,-0.1 -0.332 74.3-117.3 -70.7 140.8 -9.4 4.5 31.1 76 80 A E >> - 0 0 119 1,-0.2 4,-2.0 -2,-0.1 3,-0.7 -0.654 19.0-149.3 -76.5 118.4 -13.1 4.0 30.7 77 81 A V H 3> S+ 0 0 4 -2,-0.6 4,-2.7 1,-0.3 5,-0.2 0.810 94.7 59.2 -65.5 -30.1 -13.9 0.4 31.3 78 82 A T H 3> S+ 0 0 99 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.898 108.8 45.4 -62.8 -38.3 -16.8 0.4 29.0 79 83 A Q H <> S+ 0 0 88 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.862 111.0 52.8 -72.1 -37.4 -14.5 1.4 26.2 80 84 A A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.915 110.3 47.7 -62.7 -44.3 -11.9 -1.1 27.2 81 85 A K H X S+ 0 0 52 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.891 107.8 57.0 -65.6 -37.9 -14.5 -3.9 27.1 82 86 A Y H X S+ 0 0 103 -4,-1.9 4,-1.3 -5,-0.2 -2,-0.2 0.952 106.9 48.1 -54.9 -50.3 -15.6 -2.6 23.7 83 87 A A H >X S+ 0 0 2 -4,-2.2 4,-2.1 1,-0.2 3,-0.5 0.917 111.4 50.2 -57.8 -46.1 -12.0 -3.0 22.3 84 88 A F H 3X>S+ 0 0 1 -4,-2.1 5,-2.6 1,-0.2 4,-0.9 0.877 103.2 61.8 -56.8 -40.0 -11.9 -6.6 23.8 85 89 A D H 3<5S+ 0 0 52 -4,-2.3 -1,-0.2 3,-0.2 5,-0.2 0.837 114.1 32.5 -61.5 -33.8 -15.2 -7.4 22.1 86 90 A T H <<5S+ 0 0 25 -4,-1.3 4,-0.4 -3,-0.5 5,-0.3 0.945 128.1 30.7 -86.0 -60.4 -13.8 -6.8 18.6 87 91 A K H X5S+ 0 0 37 -4,-2.1 4,-0.9 -21,-0.2 -3,-0.2 0.930 132.0 26.6 -73.0 -46.4 -10.2 -7.8 18.7 88 92 A F H X5S+ 0 0 0 -4,-0.9 4,-2.2 -5,-0.5 -3,-0.2 0.977 130.5 34.1 -80.4 -61.3 -10.2 -10.6 21.3 89 93 A W H > S+ 0 0 0 -6,-0.5 4,-2.8 -4,-0.4 -1,-0.2 0.945 106.9 46.5 -55.1 -50.4 -13.9 -11.4 17.5 91 95 A A H X S+ 0 0 4 -4,-0.9 4,-2.3 -5,-0.3 5,-0.2 0.918 113.1 50.4 -58.7 -42.8 -10.9 -13.6 17.0 92 96 A V H X S+ 0 0 2 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.920 113.0 45.1 -61.6 -45.0 -12.5 -16.2 19.3 93 97 A L H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 5,-0.4 0.884 110.6 54.2 -66.1 -39.8 -15.8 -16.1 17.4 94 98 A A H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 5,-0.2 0.924 113.5 41.7 -63.4 -44.1 -14.0 -16.3 14.0 95 99 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.3 55.7 -64.1 -44.8 -12.1 -19.4 15.0 96 100 A K H < S+ 0 0 30 -4,-2.3 4,-0.3 -5,-0.2 -2,-0.2 0.871 122.4 24.5 -60.0 -40.8 -15.2 -21.0 16.7 97 101 A H H < S+ 0 0 35 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.675 123.2 52.9-101.1 -19.4 -17.4 -20.7 13.6 98 102 A G H >< S+ 0 0 0 -4,-2.0 3,-1.8 -5,-0.4 4,-0.4 0.801 90.5 75.6 -82.7 -30.6 -14.7 -20.7 10.9 99 103 A A G >< S+ 0 0 16 -4,-2.2 3,-1.9 1,-0.3 -1,-0.1 0.855 86.9 58.9 -54.6 -43.6 -12.8 -23.8 12.0 100 104 A R G 3 S+ 0 0 165 -4,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.679 103.6 54.0 -65.2 -14.6 -15.4 -26.4 10.7 101 105 A Y G < S+ 0 0 47 -3,-1.8 -45,-2.0 -4,-0.1 2,-0.3 0.515 80.3 116.4 -95.0 -5.1 -15.0 -25.0 7.1 102 106 A L E < -c 56 0A 21 -3,-1.9 -45,-0.2 -4,-0.4 3,-0.1 -0.479 58.3-140.0 -73.7 123.9 -11.2 -25.3 7.0 103 107 A K E > - 0 0 89 -47,-2.4 3,-1.8 -2,-0.3 -1,-0.1 -0.341 40.2 -68.3 -76.1 162.3 -10.0 -27.8 4.3 104 108 A Q E 3 S+ 0 0 197 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.206 125.2 24.6 -50.9 134.9 -7.1 -30.2 4.8 105 109 A G E 3 S+ 0 0 58 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.490 97.3 141.6 86.9 5.7 -3.8 -28.4 5.1 106 110 A G E < - 0 0 0 -3,-1.8 42,-1.8 -50,-0.1 2,-0.3 -0.159 30.5-164.9 -81.9 172.7 -5.6 -25.2 6.3 107 111 A S E -cd 58 148A 0 -50,-1.5 -48,-2.7 40,-0.2 2,-0.4 -0.965 19.1-139.9-150.8 162.1 -4.6 -22.7 8.9 108 112 A I E -cd 59 149A 0 40,-2.4 42,-2.1 -2,-0.3 2,-0.5 -1.000 17.3-169.8-124.0 128.6 -5.8 -19.8 11.1 109 113 A T E -cd 60 150A 0 -50,-2.7 -48,-2.5 -2,-0.4 42,-0.2 -0.960 8.8-174.1-120.2 113.6 -3.5 -16.8 11.6 110 114 A L E - d 0 151A 2 40,-2.7 42,-2.4 -2,-0.5 2,-0.4 -0.336 19.0-122.1 -93.7-179.2 -4.5 -14.3 14.2 111 115 A T E + d 0 152A 18 40,-0.2 42,-0.2 -24,-0.2 -20,-0.1 -0.989 33.9 156.1-129.9 127.8 -2.9 -10.9 15.1 112 116 A S - 0 0 2 40,-2.7 2,-0.2 -2,-0.4 41,-0.2 0.393 31.3-131.9-108.9-106.2 -1.6 -9.8 18.5 113 117 A G > - 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0 0 4 -59,-0.3 -57,-2.5 -71,-0.1 2,-0.5 -0.719 46.6-154.4-103.2 144.7 10.5 -21.5 39.3 869 213 D V E -w 811 0G 22 -2,-0.3 2,-0.6 -59,-0.2 -57,-0.2 -0.981 16.5-154.5-113.8 121.2 12.6 -18.4 38.7 870 214 D I E -w 812 0G 0 -59,-2.8 -57,-3.1 -2,-0.5 2,-0.5 -0.870 3.8-149.3-104.3 114.8 11.8 -15.6 41.1 871 215 D D E +w 813 0G 19 -2,-0.6 2,-0.3 -222,-0.2 3,-0.1 -0.680 23.0 168.6 -84.2 126.8 12.6 -12.0 40.1 872 216 D V E +w 814 0G 0 -59,-2.1 -57,-2.0 -2,-0.5 -227,-0.2 -0.745 32.1 127.9-131.9 83.6 13.6 -9.6 42.8 873 217 D D S > S- 0 0 2 -2,-0.3 3,-2.0 -59,-0.3 -57,-0.3 0.119 74.3-113.0-133.5 14.9 14.8 -6.7 40.6 874 218 D G T 3 S- 0 0 0 -230,-3.5 -31,-1.5 1,-0.3 -30,-0.3 0.619 79.5 -56.9 59.6 12.0 12.9 -3.5 41.8 875 219 D G T > S+ 0 0 1 -231,-0.3 3,-1.7 -229,-0.3 4,-0.3 0.530 96.3 136.8 99.7 7.6 11.1 -3.4 38.5 876 220 D A G X + 0 0 9 -3,-2.0 3,-1.7 1,-0.3 -2,-0.1 0.856 68.5 60.1 -56.3 -37.8 14.1 -3.3 36.2 877 221 D L G 3 S+ 0 0 52 1,-0.3 -1,-0.3 -99,-0.1 -758,-0.2 0.678 89.4 71.1 -65.5 -18.8 12.5 -5.8 33.8 878 222 D L G < 0 0 8 -3,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.628 360.0 360.0 -74.2 -13.2 9.6 -3.4 33.2 879 223 D G < 0 0 92 -3,-1.7 -1,-0.2 -4,-0.3 -2,-0.0 -0.151 360.0 360.0 77.0 360.0 12.1 -1.2 31.3