==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-FEB-04 1SD8 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR S.DEMEL,B.F.EDWARDS . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7378.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 12.3 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 . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 9 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.2 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 0 0 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 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 . 0 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 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 N 0 0 150 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 99.9 31.9 47.3 45.6 2 4 A I - 0 0 9 24,-0.2 26,-3.1 95,-0.2 2,-0.4 -0.971 360.0-167.8-126.6 137.1 29.6 48.2 48.4 3 5 A T E -aB 28 96A 26 93,-2.3 93,-2.8 -2,-0.4 2,-0.4 -0.982 1.9-167.8-122.8 133.7 28.5 51.7 49.7 4 6 A I E -aB 29 95A 0 24,-2.4 26,-3.0 -2,-0.4 2,-0.9 -0.995 17.4-147.6-120.5 129.2 26.7 52.4 52.9 5 7 A Y E -aB 30 94A 17 89,-3.0 89,-0.9 -2,-0.4 2,-0.3 -0.871 42.2-169.9 -87.4 103.6 25.1 55.8 53.8 6 8 A H - 0 0 15 24,-2.2 27,-0.4 -2,-0.9 26,-0.4 -0.798 37.1-168.8-116.1 137.5 25.8 55.4 57.5 7 9 A N > - 0 0 17 -2,-0.3 3,-2.4 3,-0.2 7,-0.3 -0.957 14.6-158.3-109.6 102.2 24.8 57.2 60.8 8 10 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.679 91.0 60.4 -55.2 -19.1 27.0 55.7 63.6 9 11 A A T 3 S+ 0 0 80 -3,-0.0 2,-0.5 4,-0.0 -3,-0.0 0.448 88.3 86.6 -90.2 0.7 24.4 56.9 66.1 10 12 A C <> - 0 0 9 -3,-2.4 4,-2.3 1,-0.1 -3,-0.2 -0.912 66.6-150.9-106.3 123.0 21.6 54.8 64.6 11 13 A G H > S+ 0 0 24 -2,-0.5 4,-2.8 1,-0.2 5,-0.3 0.879 98.9 52.2 -58.0 -43.0 21.3 51.1 65.8 12 14 A T H > S+ 0 0 35 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 109.7 50.2 -60.0 -41.8 19.8 50.0 62.5 13 15 A S H > S+ 0 0 0 -6,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.917 111.1 47.7 -66.9 -42.5 22.8 51.6 60.7 14 16 A R H X S+ 0 0 88 -4,-2.3 4,-2.5 -7,-0.3 -2,-0.2 0.939 111.8 49.7 -64.1 -45.4 25.4 49.9 62.9 15 17 A N H X S+ 0 0 17 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.896 111.4 49.9 -59.7 -41.1 23.7 46.4 62.6 16 18 A T H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.946 109.1 51.2 -62.5 -48.8 23.6 46.9 58.8 17 19 A L H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.906 111.1 48.2 -57.1 -45.1 27.3 47.8 58.6 18 20 A E H X S+ 0 0 99 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.875 108.8 52.6 -68.6 -31.4 28.3 44.8 60.7 19 21 A M H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -1,-0.2 0.902 108.1 52.1 -69.7 -38.3 26.2 42.4 58.5 20 22 A I H ><>S+ 0 0 0 -4,-2.5 3,-1.4 1,-0.2 5,-1.3 0.970 111.8 46.5 -54.9 -49.3 28.0 43.8 55.4 21 23 A R H ><5S+ 0 0 90 -4,-2.3 3,-1.9 1,-0.3 -2,-0.2 0.857 105.1 60.3 -61.7 -35.5 31.3 43.1 57.1 22 24 A N H 3<5S+ 0 0 43 -4,-2.2 97,-2.7 1,-0.3 -1,-0.3 0.593 96.7 61.1 -72.3 -9.9 30.1 39.6 58.1 23 25 A S T <<5S- 0 0 5 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.482 126.2 -99.8 -88.6 -3.5 29.7 38.8 54.4 24 26 A G T < 5S+ 0 0 43 -3,-1.9 2,-0.4 1,-0.2 -3,-0.2 0.539 86.3 102.0 98.9 8.1 33.4 39.5 53.9 25 27 A T < - 0 0 47 -5,-1.3 -2,-0.2 91,-0.1 -1,-0.2 -0.979 58.9-140.9-131.7 147.9 33.6 43.0 52.6 26 28 A E - 0 0 117 -2,-0.4 -24,-0.2 -3,-0.1 2,-0.1 -0.880 31.8-145.9 -91.8 116.0 34.5 46.3 53.9 27 29 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.356 21.6-100.9 -80.5 160.7 32.1 48.9 52.4 28 30 A T E -a 3 0A 82 -26,-3.1 -24,-2.4 -2,-0.1 2,-0.6 -0.718 43.4-143.9 -67.8 130.1 32.8 52.5 51.4 29 31 A I E -a 4 0A 63 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.921 15.6-168.8-108.8 117.8 31.2 54.4 54.3 30 32 A I E -a 5 0A 42 -26,-3.0 -24,-2.2 -2,-0.6 2,-1.7 -0.933 16.7-148.0-105.6 117.2 29.5 57.7 53.5 31 33 A L >> - 0 0 61 -2,-0.6 4,-2.4 -26,-0.2 3,-1.8 -0.680 20.4-171.4 -80.9 83.6 28.6 59.8 56.6 32 34 A Y T 34 S+ 0 0 2 -2,-1.7 -1,-0.2 -26,-0.4 -25,-0.1 0.643 74.6 66.6 -59.5 -24.3 25.6 61.2 54.8 33 35 A L T 34 S+ 0 0 67 -27,-0.4 -1,-0.3 1,-0.2 55,-0.2 0.861 119.9 21.6 -65.8 -32.2 24.9 63.8 57.5 34 36 A E T <4 S+ 0 0 146 -3,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.679 138.4 33.7-103.1 -25.2 28.1 65.6 56.7 35 37 A N S < S- 0 0 100 -4,-2.4 -1,-0.2 52,-0.0 -2,-0.2 -0.609 79.5-179.0-131.1 64.2 28.5 64.3 53.1 36 38 A P - 0 0 49 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.252 35.0 -95.1 -68.9 161.8 25.1 63.9 51.5 37 39 A P - 0 0 12 0, 0.0 2,-0.0 0, 0.0 -32,-0.0 -0.215 43.5-105.9 -64.2 157.1 24.6 62.6 48.0 38 40 A S > - 0 0 72 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.321 38.0 -98.0 -73.9 171.2 24.2 65.1 45.3 39 41 A R H > S+ 0 0 76 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.945 125.0 49.2 -58.9 -46.5 20.7 65.6 43.8 40 42 A D H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.911 113.6 47.1 -58.7 -39.5 21.4 63.3 40.8 41 43 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 111.7 50.3 -68.6 -44.2 22.7 60.6 43.1 42 44 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.914 109.2 51.1 -65.2 -41.5 19.8 60.9 45.5 43 45 A V H X S+ 0 0 62 -4,-2.8 4,-2.3 -5,-0.2 -2,-0.2 0.922 112.8 47.3 -58.9 -42.0 17.3 60.7 42.6 44 46 A K H X S+ 0 0 105 -4,-2.1 4,-2.9 -5,-0.2 -2,-0.2 0.922 108.9 52.9 -65.0 -43.6 19.1 57.5 41.5 45 47 A L H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.938 110.6 48.0 -58.4 -45.5 19.2 56.0 44.9 46 48 A I H X>S+ 0 0 13 -4,-2.4 4,-1.1 2,-0.2 5,-1.0 0.943 112.0 48.7 -64.0 -44.0 15.4 56.5 45.3 47 49 A A H ><5S+ 0 0 69 -4,-2.3 3,-0.8 -5,-0.2 -2,-0.2 0.954 113.8 46.7 -57.1 -46.9 14.7 55.0 41.9 48 50 A D H 3<5S+ 0 0 71 -4,-2.9 53,-0.5 1,-0.2 -1,-0.2 0.817 108.4 55.6 -67.9 -29.1 16.9 52.0 42.6 49 51 A M H 3<5S- 0 0 15 -4,-2.2 -1,-0.2 -5,-0.2 54,-0.2 0.671 98.7-141.1 -75.4 -17.8 15.4 51.5 46.0 50 52 A G T <<5 + 0 0 67 -4,-1.1 2,-0.3 -3,-0.8 -3,-0.2 0.755 59.8 116.7 58.1 31.6 12.0 51.3 44.5 51 53 A I S - 0 0 67 -2,-0.3 4,-0.7 1,-0.1 -1,-0.1 -0.394 31.5-115.7 -76.1 160.0 8.5 56.6 47.2 53 55 A V T >4 S+ 0 0 8 1,-0.2 3,-1.5 2,-0.2 4,-0.5 0.935 118.3 51.8 -57.9 -45.3 10.4 59.8 48.0 54 56 A R G >4 S+ 0 0 72 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.863 99.8 63.3 -63.9 -33.1 8.2 60.3 51.1 55 57 A A G 34 S+ 0 0 49 1,-0.3 -1,-0.3 3,-0.0 -2,-0.2 0.740 99.3 55.8 -62.0 -23.2 9.0 56.8 52.2 56 58 A L G << S+ 0 0 0 -3,-1.5 35,-2.8 -4,-0.7 2,-0.3 0.631 82.6 111.2 -83.8 -8.7 12.6 57.9 52.6 57 59 A L B < -D 90 0B 9 -3,-1.6 2,-0.5 -4,-0.5 33,-0.2 -0.471 64.1-137.5 -71.9 129.9 11.8 60.8 54.9 58 60 A K - 0 0 24 31,-2.5 3,-0.3 -2,-0.3 6,-0.1 -0.735 20.5-154.8 -81.0 125.2 13.0 60.4 58.5 59 61 A K + 0 0 136 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.262 67.5 46.7 -85.0 177.0 10.4 61.6 61.0 60 62 A N S S+ 0 0 107 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.831 84.5 115.8 59.2 36.0 11.1 62.9 64.5 61 63 A V S >> S- 0 0 16 -3,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.938 77.6-105.7-131.9 154.4 13.8 65.2 63.5 62 64 A E H 3> S+ 0 0 128 -2,-0.3 4,-2.8 1,-0.3 5,-0.3 0.849 115.4 44.2 -54.1 -51.6 13.9 69.0 63.7 63 65 A P H 3> S+ 0 0 20 0, 0.0 4,-2.5 0, 0.0 6,-0.4 0.857 110.6 56.1 -63.9 -32.6 13.4 70.0 60.0 64 66 A Y H <4>S+ 0 0 16 -3,-0.5 5,-1.7 1,-0.2 6,-0.5 0.935 115.5 39.4 -60.1 -44.2 10.6 67.3 59.5 65 67 A E H ><5S+ 0 0 121 -4,-2.0 3,-0.9 3,-0.2 -1,-0.2 0.961 120.3 41.9 -65.1 -56.2 8.8 68.9 62.4 66 68 A Q H 3<5S+ 0 0 144 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.1 0.768 114.4 50.0 -75.4 -29.3 9.5 72.6 61.6 67 69 A L T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.450 107.0-126.7 -84.1 -4.6 9.0 72.3 57.9 68 70 A G T X 5 + 0 0 21 -3,-0.9 3,-1.9 -4,-0.3 -3,-0.2 0.796 50.6 158.9 70.0 30.4 5.6 70.5 58.5 69 71 A L T 3 < + 0 0 0 -5,-1.7 4,-0.1 -6,-0.4 -4,-0.1 0.617 58.4 75.6 -70.9 -12.7 6.6 67.6 56.3 70 72 A A T 3 S+ 0 0 70 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 0.816 82.4 84.7 -60.5 -31.0 4.0 65.3 57.9 71 73 A E S < S- 0 0 97 -3,-1.9 2,-1.9 1,-0.1 3,-0.2 -0.479 89.4-120.8 -77.9 143.8 1.3 67.1 55.9 72 74 A D S S+ 0 0 141 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.1 -0.489 81.0 107.0 -84.1 73.1 0.6 66.0 52.3 73 75 A K + 0 0 136 -2,-1.9 2,-0.4 -5,-0.1 -1,-0.2 0.110 55.7 88.7-134.5 17.1 1.4 69.4 50.7 74 76 A F - 0 0 37 -3,-0.2 2,-0.1 -5,-0.1 0, 0.0 -0.978 64.3-136.0-129.4 132.4 4.8 68.6 49.1 75 77 A T > - 0 0 80 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.362 36.9-103.4 -74.2 165.5 5.7 67.3 45.6 76 78 A D H > S+ 0 0 88 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.906 122.6 49.6 -56.1 -40.6 8.3 64.7 45.3 77 79 A D H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.861 106.8 54.1 -72.7 -31.1 10.9 67.2 44.1 78 80 A Q H > S+ 0 0 96 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.958 112.3 47.1 -57.0 -48.4 10.2 69.6 47.0 79 81 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.905 109.5 52.0 -65.6 -42.8 10.8 66.6 49.3 80 82 A I H X S+ 0 0 11 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.939 110.6 48.5 -56.7 -46.0 14.0 65.7 47.4 81 83 A D H X S+ 0 0 63 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.886 108.5 53.7 -67.4 -36.2 15.3 69.3 47.8 82 84 A F H X S+ 0 0 50 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.919 108.5 50.3 -59.6 -45.2 14.5 69.3 51.5 83 85 A M H < S+ 0 0 0 -4,-2.4 7,-0.2 1,-0.2 6,-0.2 0.889 110.9 48.4 -61.3 -41.1 16.5 66.1 52.0 84 86 A L H < S+ 0 0 26 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.875 116.7 42.0 -66.5 -36.2 19.5 67.6 50.1 85 87 A Q H < S+ 0 0 133 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.642 129.0 29.4 -82.2 -17.8 19.4 70.8 52.2 86 88 A H S >< S- 0 0 70 -4,-1.6 3,-2.6 -5,-0.1 -1,-0.2 -0.672 70.7-176.6-142.1 73.6 18.7 69.0 55.5 87 89 A P G > S+ 0 0 24 0, 0.0 3,-1.9 0, 0.0 -53,-0.1 0.671 74.2 77.1 -60.3 -14.6 20.4 65.6 55.2 88 90 A I G 3 S+ 0 0 64 1,-0.3 -5,-0.1 -55,-0.2 -55,-0.1 0.757 85.5 68.4 -63.0 -18.5 19.1 64.4 58.6 89 91 A L G < S+ 0 0 0 -3,-2.6 -31,-2.5 -6,-0.2 2,-0.6 0.616 76.9 95.3 -73.4 -11.4 15.8 63.9 56.7 90 92 A I B < S-D 57 0B 2 -3,-1.9 -33,-0.2 -7,-0.2 -34,-0.1 -0.715 78.7-131.3 -85.1 116.8 17.3 61.1 54.7 91 93 A N - 0 0 23 -35,-2.8 3,-0.1 -2,-0.6 -33,-0.1 -0.211 40.3 -81.1 -68.7 167.1 16.3 57.8 56.4 92 94 A R S S+ 0 0 35 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.975 81.1 15.5-153.3 152.3 19.1 55.3 57.0 93 95 A P - 0 0 0 0, 0.0 11,-2.8 0, 0.0 2,-0.5 0.512 53.9-178.3 -91.5 148.8 20.9 53.3 56.2 94 96 A I E -BC 5 103A 2 -89,-0.9 -89,-3.0 9,-0.2 2,-0.4 -0.889 11.5-166.3 -94.2 133.3 20.9 53.1 52.4 95 97 A V E -BC 4 102A 0 7,-2.4 7,-2.3 -2,-0.5 2,-0.4 -0.988 8.7-165.9-125.3 134.9 23.2 50.4 51.0 96 98 A V E +BC 3 101A 38 -93,-2.8 -93,-2.3 -2,-0.4 5,-0.2 -0.973 17.4 159.7-116.5 128.0 24.4 50.0 47.4 97 99 A T E > - C 0 100A 9 3,-2.7 3,-1.1 -2,-0.4 -95,-0.2 -0.855 58.7 -91.6-133.2 172.5 25.9 46.7 46.1 98 100 A P T 3 S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.770 125.9 53.2 -58.5 -26.0 26.4 45.3 42.6 99 101 A L T 3 S- 0 0 104 14,-0.5 2,-0.3 1,-0.2 15,-0.1 0.728 122.2 -63.7 -76.6 -22.4 23.0 43.5 43.1 100 102 A G E < -C 97 0A 20 -3,-1.1 -3,-2.7 13,-0.2 2,-0.4 -0.977 46.1 -86.3 160.5-177.3 20.9 46.5 44.0 101 103 A T E +C 96 0A 4 -53,-0.5 2,-0.4 -2,-0.3 -5,-0.2 -0.989 38.9 176.3-128.5 135.0 20.1 49.4 46.4 102 104 A R E -C 95 0A 80 -7,-2.3 -7,-2.4 -2,-0.4 2,-0.8 -1.000 39.4-126.2-139.0 146.9 17.9 49.2 49.6 103 105 A L E -C 94 0A 32 -2,-0.4 2,-1.9 -54,-0.2 -9,-0.2 -0.859 38.7-143.1 -75.8 110.1 16.8 51.2 52.5 104 106 A C + 0 0 0 -11,-2.8 -88,-0.1 -2,-0.8 6,-0.1 -0.473 37.2 160.8 -90.3 70.5 17.9 48.6 55.0 105 107 A R S S+ 0 0 99 -2,-1.9 2,-0.2 1,-0.1 -2,-0.1 -0.942 75.1 30.8-130.1 105.6 15.1 49.1 57.5 106 108 A P S > S- 0 0 66 0, 0.0 3,-2.1 0, 0.0 4,-0.2 0.586 103.8-126.9 -74.9 169.0 15.0 46.6 59.1 107 109 A S G > S+ 0 0 3 1,-0.3 3,-2.4 -2,-0.2 4,-0.2 0.823 102.8 68.4 -57.2 -35.6 18.8 46.0 58.9 108 110 A E G > S+ 0 0 37 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.596 76.6 83.6 -69.8 -6.5 18.4 42.4 57.7 109 111 A V G X S+ 0 0 33 -3,-2.1 3,-1.9 1,-0.3 4,-0.5 0.803 76.6 72.9 -55.2 -28.6 17.0 43.7 54.4 110 112 A V G X> S+ 0 0 0 -3,-2.4 3,-1.2 1,-0.3 4,-1.1 0.780 79.1 73.1 -62.1 -23.2 20.7 44.1 53.4 111 113 A L G <4 S+ 0 0 42 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.783 87.2 65.3 -60.7 -25.4 20.9 40.3 53.1 112 114 A D G <4 S+ 0 0 106 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.860 111.1 32.0 -63.1 -36.2 18.9 40.7 49.9 113 115 A I T <4 S+ 0 0 1 -3,-1.2 -14,-0.5 -4,-0.5 2,-0.5 0.478 89.1 106.0-109.9 -1.4 21.7 42.6 48.2 114 116 A L < - 0 0 14 -4,-1.1 4,-0.1 1,-0.2 -17,-0.0 -0.713 56.4-155.8 -79.5 123.1 24.8 41.1 49.7 115 117 A Q S S+ 0 0 105 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.851 74.9 56.2 -67.6 -39.5 26.3 38.8 47.1 116 118 A D S S- 0 0 98 -3,-0.1 3,-0.1 1,-0.1 -91,-0.1 -0.806 91.2-109.7-103.3 143.3 28.2 36.6 49.5 117 119 A A - 0 0 84 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.191 43.9 -84.5 -63.5 152.0 26.6 34.7 52.4 118 120 A Q - 0 0 27 1,-0.2 -95,-0.2 17,-0.1 -1,-0.1 -0.311 37.3-137.5 -50.9 136.2 27.1 35.6 56.0 119 121 A K S S- 0 0 154 -97,-2.7 2,-0.3 -3,-0.1 -1,-0.2 0.614 74.9 -17.1 -80.4 -11.0 30.2 33.9 57.1 120 122 A G S S- 0 0 12 -98,-0.2 13,-0.1 12,-0.0 -1,-0.1 -0.948 102.1 -36.7-172.0-179.5 28.8 32.8 60.4 121 123 A A - 0 0 46 -2,-0.3 2,-0.4 -3,-0.1 11,-0.2 -0.109 51.5-153.2 -55.8 150.3 25.9 33.5 62.7 122 124 A F E +E 131 0C 20 9,-2.2 8,-2.7 -4,-0.1 9,-1.6 -0.978 14.2 178.9-131.2 124.2 24.8 37.1 63.1 123 125 A T E -E 129 0C 73 -2,-0.4 6,-0.3 6,-0.2 5,-0.1 -0.984 30.5-119.7-120.9 129.7 23.1 38.5 66.2 124 126 A K > - 0 0 21 4,-3.1 3,-2.1 -2,-0.4 -112,-0.1 -0.161 34.7 -99.4 -61.8 164.2 22.0 42.2 66.3 125 127 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.805 123.9 53.5 -61.0 -27.9 23.5 44.4 69.0 126 128 A D T 3 S- 0 0 108 2,-0.1 -1,-0.3 -115,-0.0 -2,-0.1 0.421 126.1 -98.1 -87.6 5.0 20.3 44.0 71.2 127 129 A G S < S+ 0 0 42 -3,-2.1 2,-0.5 1,-0.3 -2,-0.1 0.383 73.5 146.1 99.7 -3.7 20.5 40.2 71.0 128 130 A E - 0 0 101 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.563 47.1-131.1 -69.0 118.5 18.1 39.6 68.2 129 131 A K E +E 123 0C 142 -2,-0.5 -6,-0.2 -6,-0.3 3,-0.1 -0.483 32.0 170.6 -72.7 136.8 19.3 36.6 66.3 130 132 A V E + 0 0 1 -8,-2.7 8,-2.4 1,-0.5 2,-0.4 0.790 65.0 5.8-113.5 -59.3 19.3 37.1 62.5 131 133 A V E S-EF 122 137C 7 -9,-1.6 -9,-2.2 6,-0.2 -1,-0.5 -0.982 70.2-134.8-128.3 144.8 21.1 34.1 61.0 132 134 A D > - 0 0 44 4,-2.1 3,-1.5 -2,-0.4 -12,-0.0 -0.228 39.4 -91.2 -86.2-178.4 22.3 30.9 62.7 133 135 A E T 3 S+ 0 0 141 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.856 128.6 57.2 -67.6 -30.7 25.8 29.3 62.1 134 136 A A T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 -14,-0.0 0.710 120.3-110.8 -68.0 -20.1 24.2 27.2 59.4 135 137 A G < + 0 0 47 -3,-1.5 2,-0.4 1,-0.3 -17,-0.1 0.438 68.9 140.6 101.7 5.1 23.1 30.4 57.6 136 138 A K - 0 0 134 1,-0.1 -4,-2.1 -5,-0.0 -1,-0.3 -0.628 53.3-121.3 -83.8 135.4 19.4 30.1 58.1 137 139 A R B F 131 0C 113 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.521 360.0 360.0 -64.2 133.4 17.3 33.2 58.8 138 140 A L 0 0 105 -8,-2.4 -1,-0.0 -2,-0.3 0, 0.0 -0.821 360.0 360.0 -87.2 360.0 15.5 32.9 62.0