==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JAN-09 3FZ4 . COMPND 2 MOLECULE: PUTATIVE ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS UA159; . AUTHOR K.TAN,C.HATZOS,G.SHACKELFORD,A.JOACHIMIAK,MIDWEST CENTER . 119 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7339.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 10.9 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 0.8 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 . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 28.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 N 0 0 191 0, 0.0 29,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.7 17.6 -1.0 10.4 2 0 A A - 0 0 34 2,-0.1 100,-0.2 1,-0.1 28,-0.1 -0.153 360.0-135.4 -63.5 142.7 14.0 -0.5 11.4 3 1 A X S S+ 0 0 100 98,-0.1 99,-2.8 99,-0.1 2,-0.4 0.858 93.3 67.0 -57.6 -37.9 11.2 -0.2 8.8 4 2 A L E -aB 29 101A 10 24,-0.6 26,-2.2 97,-0.2 2,-0.4 -0.767 64.3-168.9 -96.2 130.7 10.0 2.8 10.8 5 3 A T E -aB 30 100A 28 95,-2.9 95,-2.6 -2,-0.4 2,-0.5 -0.970 7.1-161.8-113.4 130.2 11.9 6.1 11.2 6 4 A F E -aB 31 99A 0 24,-2.8 26,-2.9 -2,-0.4 2,-0.5 -0.966 2.9-157.8-118.4 110.7 10.5 8.5 13.9 7 5 A Y E +aB 32 98A 18 91,-2.6 91,-1.5 -2,-0.5 2,-0.2 -0.817 29.7 150.1 -93.4 128.0 11.6 12.1 13.7 8 6 A E E -a 33 0A 33 24,-2.5 26,-2.9 -2,-0.5 27,-0.4 -0.799 34.1-142.6-145.9 179.2 11.4 14.0 17.0 9 7 A Y - 0 0 41 -2,-0.2 3,-0.2 24,-0.2 6,-0.1 -0.980 27.1-119.6-151.0 147.3 12.8 16.8 19.1 10 8 A P S S+ 0 0 110 0, 0.0 2,-1.5 0, 0.0 -1,-0.1 0.890 109.7 53.4 -60.9 -41.2 13.4 17.0 22.9 11 9 A K S S+ 0 0 174 -3,-0.1 2,-0.3 4,-0.0 0, 0.0 -0.622 85.9 105.3 -93.5 75.7 11.2 20.1 23.4 12 10 A a > - 0 0 17 -2,-1.5 4,-1.7 -3,-0.2 -3,-0.2 -0.758 47.4-170.7-157.6 100.9 8.1 18.6 21.7 13 11 A S H > S+ 0 0 97 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.875 90.3 52.3 -68.8 -33.6 5.2 17.4 23.7 14 12 A T H > S+ 0 0 43 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.894 107.3 54.2 -69.3 -37.2 3.5 15.7 20.8 15 13 A a H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.902 106.1 51.8 -61.0 -38.7 6.7 13.8 20.0 16 14 A R H X S+ 0 0 203 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.918 111.7 46.6 -65.8 -41.2 6.8 12.5 23.6 17 15 A R H X S+ 0 0 143 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.922 113.7 48.4 -61.8 -46.6 3.2 11.2 23.4 18 16 A A H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.911 111.2 49.5 -64.0 -43.7 3.8 9.6 20.0 19 17 A K H X S+ 0 0 62 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 107.3 55.4 -64.4 -38.6 7.1 7.9 21.2 20 18 A A H X S+ 0 0 58 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.886 107.9 49.4 -59.7 -41.2 5.3 6.6 24.2 21 19 A E H X S+ 0 0 22 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.927 108.5 51.9 -65.1 -43.6 2.7 5.0 21.9 22 20 A L H X>S+ 0 0 0 -4,-2.3 5,-1.6 1,-0.2 4,-1.0 0.910 111.8 47.9 -55.8 -41.5 5.4 3.4 19.8 23 21 A D H <5S+ 0 0 93 -4,-2.5 3,-0.5 1,-0.2 -1,-0.2 0.916 110.8 50.1 -65.7 -41.8 6.9 1.9 22.9 24 22 A D H <5S+ 0 0 142 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.873 113.4 46.3 -64.0 -35.6 3.5 0.6 24.1 25 23 A L H <5S- 0 0 40 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.668 103.2-135.6 -77.6 -19.6 2.9 -1.0 20.7 26 24 A A T <5 + 0 0 83 -4,-1.0 2,-0.3 -3,-0.5 -3,-0.2 0.835 45.6 161.6 60.0 35.2 6.5 -2.5 20.8 27 25 A W < - 0 0 46 -5,-1.6 2,-0.3 1,-0.1 -1,-0.2 -0.661 44.4-113.1 -78.4 139.3 6.9 -1.4 17.1 28 26 A D + 0 0 132 -2,-0.3 -24,-0.6 -3,-0.1 2,-0.3 -0.600 49.8 160.2 -72.3 129.8 10.5 -1.3 15.9 29 27 A Y E -a 4 0A 51 -2,-0.3 2,-0.6 -26,-0.1 -24,-0.2 -0.994 39.3-135.3-147.2 156.8 11.6 2.3 15.2 30 28 A D E -a 5 0A 85 -26,-2.2 -24,-2.8 -2,-0.3 2,-0.5 -0.965 25.7-146.3-109.1 115.0 14.7 4.4 14.7 31 29 A A E -a 6 0A 37 -2,-0.6 2,-0.4 -26,-0.2 -24,-0.2 -0.711 18.5-174.5 -85.6 130.1 14.4 7.7 16.5 32 30 A I E -a 7 0A 33 -26,-2.9 -24,-2.5 -2,-0.5 2,-0.6 -0.978 28.1-121.9-125.8 136.8 16.1 10.6 14.8 33 31 A D E > -a 8 0A 27 -2,-0.4 4,-2.7 -26,-0.2 -24,-0.2 -0.661 19.6-153.0 -79.7 118.3 16.5 14.2 16.1 34 32 A I T 4 S+ 0 0 0 -26,-2.9 -1,-0.2 -2,-0.6 -25,-0.1 0.737 91.4 46.8 -68.9 -24.5 15.0 16.3 13.4 35 33 A K T 4 S+ 0 0 104 -27,-0.4 56,-0.4 2,-0.2 -1,-0.2 0.916 118.7 38.6 -80.2 -46.2 17.1 19.4 14.3 36 34 A K T 4 S+ 0 0 153 1,-0.2 -2,-0.2 55,-0.1 -1,-0.1 0.845 136.6 15.9 -71.6 -34.4 20.4 17.6 14.4 37 35 A N S < S- 0 0 103 -4,-2.7 -1,-0.2 54,-0.0 -2,-0.2 -0.507 78.7-178.0-142.0 62.8 19.8 15.2 11.5 38 36 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.231 41.0 -85.2 -64.0 158.3 16.9 16.4 9.4 39 37 A P - 0 0 4 0, 0.0 2,-0.0 0, 0.0 -32,-0.0 -0.236 54.4 -94.0 -59.1 151.6 15.7 14.3 6.4 40 38 A A > - 0 0 55 1,-0.1 4,-2.7 -3,-0.1 3,-0.3 -0.289 28.4-117.8 -67.0 152.1 17.6 14.8 3.1 41 39 A A H > S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.876 114.4 53.7 -60.0 -41.5 16.2 17.2 0.6 42 40 A S H > S+ 0 0 97 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.881 110.8 47.6 -61.9 -37.3 15.7 14.6 -2.0 43 41 A L H > S+ 0 0 47 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.940 112.2 48.0 -68.1 -47.0 13.7 12.5 0.5 44 42 A I H X S+ 0 0 4 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.920 109.0 55.5 -59.6 -42.9 11.5 15.5 1.5 45 43 A R H X S+ 0 0 88 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.907 104.4 52.8 -58.0 -41.0 11.0 16.3 -2.1 46 44 A N H X S+ 0 0 68 -4,-1.8 4,-2.3 1,-0.2 5,-0.3 0.916 110.2 48.1 -61.2 -40.9 9.6 12.8 -2.7 47 45 A W H X S+ 0 0 5 -4,-1.9 4,-2.2 1,-0.2 6,-0.4 0.917 111.4 49.9 -63.3 -45.0 7.2 13.2 0.1 48 46 A L H < S+ 0 0 12 -4,-2.7 4,-0.2 1,-0.2 -1,-0.2 0.869 117.1 41.1 -62.5 -37.5 6.1 16.6 -1.2 49 47 A E H < S+ 0 0 93 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.854 127.7 25.2 -76.0 -36.6 5.5 15.2 -4.7 50 48 A N H < S+ 0 0 113 -4,-2.3 -3,-0.2 -5,-0.2 -2,-0.2 0.556 98.5 77.6-115.5 -12.7 3.9 11.9 -3.9 51 49 A S S < S- 0 0 39 -4,-2.2 -1,-0.1 -5,-0.3 -3,-0.1 0.715 84.4-134.1 -71.8 -22.5 2.2 12.0 -0.5 52 50 A G + 0 0 77 1,-0.3 2,-0.3 -5,-0.3 -1,-0.1 0.467 63.6 131.3 77.2 1.9 -0.9 13.9 -1.8 53 51 A L - 0 0 72 -6,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.675 65.1-106.1 -90.5 141.3 -0.5 16.1 1.3 54 52 A E > - 0 0 117 -2,-0.3 3,-1.5 1,-0.1 4,-0.4 -0.299 30.0-113.7 -65.8 149.5 -0.6 19.9 0.9 55 53 A L G > S+ 0 0 33 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.852 112.1 59.5 -53.1 -42.9 2.7 21.7 1.3 56 54 A K G > S+ 0 0 98 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.783 90.6 71.4 -64.0 -24.3 1.8 23.6 4.4 57 55 A K G < S+ 0 0 102 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.704 94.1 56.3 -63.7 -20.4 1.2 20.3 6.2 58 56 A F G < S+ 0 0 2 -3,-1.9 37,-2.4 -4,-0.4 2,-0.3 0.525 93.8 87.5 -87.2 -7.6 5.0 19.7 6.2 59 57 A F B < S-D 94 0B 2 -3,-1.7 2,-1.8 35,-0.3 35,-0.3 -0.730 78.7-126.9-101.0 146.9 5.9 22.9 8.0 60 58 A N > + 0 0 14 33,-2.8 3,-1.8 -2,-0.3 6,-0.4 -0.613 36.3 174.8 -84.7 80.1 6.1 23.7 11.6 61 59 A T T 3 S+ 0 0 57 -2,-1.8 -1,-0.2 1,-0.3 11,-0.1 0.675 73.3 54.3 -69.7 -18.6 3.8 26.7 11.4 62 60 A S T 3 S+ 0 0 101 -3,-0.1 -1,-0.3 4,-0.1 2,-0.1 0.440 93.5 100.3 -90.7 0.5 3.7 27.3 15.1 63 61 A G S <> S- 0 0 10 -3,-1.8 4,-1.5 30,-0.1 5,-0.1 -0.402 80.1-119.3 -91.3 162.7 7.5 27.5 15.3 64 62 A Q H > S+ 0 0 171 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.873 109.0 56.9 -62.2 -43.0 9.9 30.5 15.4 65 63 A S H > S+ 0 0 27 1,-0.2 4,-1.7 27,-0.2 -1,-0.2 0.925 108.6 47.2 -59.4 -44.4 11.7 29.7 12.2 66 64 A Y H 4>S+ 0 0 10 -6,-0.4 5,-1.8 26,-0.3 6,-0.4 0.884 117.1 42.6 -64.0 -42.4 8.5 29.7 10.2 67 65 A R H ><5S+ 0 0 180 -4,-1.5 3,-1.2 2,-0.2 -2,-0.2 0.898 112.0 52.5 -70.7 -46.1 7.3 33.0 11.8 68 66 A A H 3<5S+ 0 0 89 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.819 112.9 46.4 -64.5 -29.6 10.6 34.8 11.6 69 67 A L T 3<5S- 0 0 85 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.450 104.0-129.0 -90.4 -6.0 10.9 34.0 7.9 70 68 A G T X>5 + 0 0 21 -3,-1.2 3,-1.4 -4,-0.2 4,-1.0 0.836 46.5 161.3 60.1 34.1 7.3 35.0 7.0 71 69 A L H 3>< + 0 0 5 -5,-1.8 4,-2.6 1,-0.3 5,-0.2 0.731 62.8 76.1 -57.6 -23.4 6.6 31.7 5.3 72 70 A K H 34 S+ 0 0 139 -6,-0.4 4,-0.4 1,-0.2 -1,-0.3 0.927 105.2 34.5 -48.6 -47.7 2.9 32.5 5.6 73 71 A D H <4 S+ 0 0 111 -3,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.704 124.5 43.7 -77.5 -25.9 3.3 35.1 2.7 74 72 A K H >X S+ 0 0 97 -4,-1.0 3,-1.7 1,-0.1 4,-0.6 0.674 87.2 83.8-102.4 -23.2 5.9 33.1 0.8 75 73 A L G >< S+ 0 0 16 -4,-2.6 3,-1.5 1,-0.3 -1,-0.1 0.874 87.0 56.0 -57.6 -43.7 4.7 29.5 0.8 76 74 A H G 34 S+ 0 0 157 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.675 107.2 53.2 -65.0 -14.5 2.3 29.8 -2.1 77 75 A Q G <4 S+ 0 0 136 -3,-1.7 -1,-0.3 -4,-0.1 2,-0.2 0.607 87.7 102.3 -92.3 -12.7 5.2 31.0 -4.2 78 76 A L << - 0 0 40 -3,-1.5 2,-0.1 -4,-0.6 -3,-0.0 -0.519 63.8-139.1 -80.3 136.8 7.6 28.1 -3.5 79 77 A S > - 0 0 51 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.421 32.0-108.7 -74.0 165.1 8.3 25.4 -5.9 80 78 A L H > S+ 0 0 50 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.889 122.3 52.8 -67.8 -33.9 8.5 21.9 -4.4 81 79 A D H > S+ 0 0 99 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.942 112.0 46.4 -60.5 -44.7 12.3 21.9 -5.0 82 80 A E H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.923 114.4 47.3 -61.7 -46.1 12.5 25.2 -3.2 83 81 A A H X S+ 0 0 0 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.914 111.1 50.6 -65.0 -42.8 10.3 24.0 -0.3 84 82 A A H X S+ 0 0 1 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.899 111.6 48.7 -62.9 -39.1 12.3 20.7 0.0 85 83 A N H X S+ 0 0 104 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.899 112.1 48.9 -63.3 -44.9 15.6 22.7 0.1 86 84 A L H X S+ 0 0 35 -4,-2.3 4,-0.7 2,-0.2 3,-0.4 0.956 113.4 45.4 -59.6 -54.1 14.2 25.1 2.7 87 85 A L H >< S+ 0 0 1 -4,-2.9 3,-1.1 1,-0.2 6,-0.3 0.922 112.6 51.2 -57.8 -42.4 12.9 22.2 4.9 88 86 A A H 3< S+ 0 0 24 -4,-2.5 -1,-0.2 1,-0.2 3,-0.2 0.785 103.8 60.9 -67.6 -24.7 16.1 20.3 4.6 89 87 A S H 3< S+ 0 0 82 -4,-1.4 2,-0.3 -3,-0.4 -1,-0.2 0.623 116.6 22.4 -79.0 -17.9 18.1 23.4 5.6 90 88 A D X< - 0 0 52 -3,-1.1 3,-2.4 -4,-0.7 4,-0.4 -0.766 58.9-160.6-155.8 103.0 16.6 23.7 9.1 91 89 A G G > S+ 0 0 2 -56,-0.4 3,-1.1 1,-0.3 -56,-0.1 0.702 91.6 69.9 -56.3 -24.0 14.9 20.9 10.9 92 90 A X G 3 S+ 0 0 33 1,-0.2 -1,-0.3 -57,-0.1 -26,-0.3 0.634 93.3 59.2 -69.9 -14.6 13.1 23.4 13.1 93 91 A L G < S+ 0 0 2 -3,-2.4 -33,-2.8 -6,-0.3 2,-0.3 0.623 89.5 90.5 -82.0 -16.4 11.0 24.3 10.0 94 92 A I B < S-D 59 0B 4 -3,-1.1 -35,-0.3 -4,-0.4 -36,-0.1 -0.611 85.1-111.8 -91.5 136.5 9.7 20.8 9.6 95 93 A K - 0 0 72 -37,-2.4 -35,-0.1 -2,-0.3 14,-0.1 -0.405 49.9-113.6 -57.1 142.2 6.4 19.6 11.2 96 94 A R S S+ 0 0 42 12,-0.1 14,-0.2 -37,-0.1 2,-0.1 -0.955 78.8 35.0-141.4 155.0 7.1 17.1 14.0 97 95 A P - 0 0 0 0, 0.0 12,-3.0 0, 0.0 2,-0.4 0.662 67.8-175.1 -69.8 167.0 6.8 14.3 14.8 98 96 A L E -BC 7 108A 0 -91,-1.5 -91,-2.6 10,-0.2 2,-0.5 -0.988 11.8-158.3-124.0 139.0 7.1 12.5 11.5 99 97 A L E -BC 6 107A 0 8,-2.5 7,-2.8 -2,-0.4 8,-1.7 -0.990 15.2-176.1-116.1 126.7 6.6 8.7 11.1 100 98 A V E -BC 5 105A 3 -95,-2.6 -95,-2.9 -2,-0.5 2,-0.5 -0.966 12.6-160.0-127.6 135.8 8.3 7.3 8.0 101 99 A K E > S-BC 4 104A 74 3,-2.9 3,-2.3 -2,-0.4 -97,-0.2 -0.973 77.7 -24.3-123.5 117.3 8.1 3.7 6.7 102 100 A E T 3 S- 0 0 133 -99,-2.8 -1,-0.2 -2,-0.5 -98,-0.1 0.899 128.7 -48.5 48.2 45.2 10.8 2.5 4.3 103 101 A G T 3 S+ 0 0 31 -100,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.362 115.7 115.6 84.8 -7.6 11.4 6.1 3.2 104 102 A K E < S-C 101 0A 128 -3,-2.3 -3,-2.9 -58,-0.0 2,-0.3 -0.812 70.2-119.9-102.0 131.0 7.7 6.9 2.7 105 103 A I E +C 100 0A 24 -2,-0.4 -5,-0.2 -5,-0.2 3,-0.1 -0.551 38.1 167.2 -67.6 128.9 5.9 9.5 4.9 106 104 A V E + 0 0 45 -7,-2.8 2,-0.3 1,-0.3 -6,-0.2 0.630 62.9 12.9-118.3 -21.1 3.1 7.7 6.7 107 105 A Q E -C 99 0A 20 -8,-1.7 -8,-2.5 3,-0.0 2,-0.4 -0.883 55.3-161.4-156.6 129.6 2.1 10.3 9.3 108 106 A I E -C 98 0A 28 -2,-0.3 3,-0.4 -10,-0.2 -10,-0.2 -0.921 68.5 -14.4-104.2 133.9 2.8 13.9 9.9 109 107 A G S S- 0 0 2 -12,-3.0 3,-0.1 -2,-0.4 -10,-0.1 -0.199 86.3 -84.7 69.2-165.4 2.2 15.2 13.5 110 108 A Y S S+ 0 0 32 -14,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.391 73.1 128.8-143.0 56.7 0.1 13.4 16.1 111 109 A R S S+ 0 0 232 -3,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.700 79.7 30.0 -82.8 -21.7 -3.6 14.2 15.6 112 110 A T S S- 0 0 74 -3,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.951 97.8 -90.3-137.8 153.0 -4.5 10.5 15.5 113 111 A A > - 0 0 37 -2,-0.3 3,-1.2 1,-0.1 4,-0.3 -0.361 27.8-131.4 -66.7 141.0 -3.0 7.4 17.3 114 112 A Y G > S+ 0 0 0 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.782 101.8 73.0 -61.5 -30.5 -0.3 5.5 15.4 115 113 A E G > S+ 0 0 121 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.840 84.1 68.4 -57.0 -30.7 -2.1 2.2 16.0 116 114 A D G < S+ 0 0 123 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.736 84.5 71.4 -57.4 -25.9 -4.7 3.3 13.5 117 115 A L G < S- 0 0 51 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.792 93.5-148.3 -64.8 -28.2 -2.1 2.9 10.7 118 116 A D < 0 0 139 -3,-1.6 -2,-0.1 -4,-0.5 -3,-0.1 0.884 360.0 360.0 66.8 45.4 -2.3 -0.9 11.3 119 117 A F 0 0 104 -4,-0.1 -1,-0.1 0, 0.0 -4,-0.1 0.803 360.0 360.0 -78.6 360.0 1.2 -1.9 10.5