==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 17-SEP-01 1JZW . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR P.MARTIN,S.DEMEL,J.SHI,T.GLADYSHEVA,D.L.GATTI,B.P.ROSEN,B.F. . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7389.0 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 . 8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 24.6 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 1 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 0 154 0, 0.0 2,-0.4 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 85.6 32.0 47.2 45.7 2 4 A I - 0 0 6 24,-0.3 26,-3.2 95,-0.2 2,-0.4 -0.932 360.0-166.8-124.3 141.0 29.6 48.2 48.4 3 5 A T E -aB 28 96A 26 93,-2.8 93,-2.9 -2,-0.4 2,-0.4 -0.993 2.4-170.4-124.6 136.7 28.6 51.7 49.7 4 6 A I E -aB 29 95A 0 24,-2.5 26,-2.5 -2,-0.4 2,-0.9 -0.993 19.8-145.7-124.6 129.4 26.7 52.4 52.9 5 7 A Y E -aB 30 94A 16 89,-2.9 89,-0.8 -2,-0.4 2,-0.3 -0.819 41.9-167.9 -86.5 103.9 25.3 55.9 53.8 6 8 A H - 0 0 15 24,-2.3 26,-0.5 -2,-0.9 27,-0.4 -0.748 34.3-166.1-113.9 141.3 25.9 55.5 57.5 7 9 A N > - 0 0 12 -2,-0.3 3,-1.9 3,-0.2 6,-0.2 -0.951 11.5-159.9-121.2 104.3 24.9 57.3 60.7 8 10 A P T 3 S+ 0 0 72 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.702 89.6 62.5 -57.2 -22.4 27.2 56.0 63.5 9 11 A A T 3 S+ 0 0 85 -3,-0.1 2,-0.5 4,-0.0 -3,-0.0 0.457 89.0 82.0 -84.6 5.2 24.6 57.2 66.1 10 12 A X <> - 0 0 10 -3,-1.9 4,-2.3 1,-0.2 3,-0.3 -0.957 66.1-151.1-117.1 123.2 21.8 54.9 64.8 11 13 A G H > S+ 0 0 21 -2,-0.5 4,-3.4 1,-0.2 5,-0.3 0.856 100.4 55.7 -58.5 -38.0 21.6 51.2 66.0 12 14 A T H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.934 109.5 45.6 -61.4 -43.0 20.0 50.3 62.6 13 15 A S H > S+ 0 0 0 -3,-0.3 4,-2.4 -6,-0.2 -2,-0.2 0.885 113.3 50.3 -67.4 -40.7 22.9 51.8 60.7 14 16 A R H X S+ 0 0 87 -4,-2.3 4,-2.5 -7,-0.2 5,-0.3 0.941 110.8 48.0 -63.7 -47.3 25.4 50.1 63.0 15 17 A N H X S+ 0 0 17 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.927 111.4 51.1 -59.3 -40.3 23.8 46.7 62.7 16 18 A T H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.931 109.6 50.2 -60.6 -45.9 23.7 47.0 58.8 17 19 A L H X S+ 0 0 11 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.917 111.2 48.0 -60.4 -43.4 27.4 48.0 58.7 18 20 A E H X S+ 0 0 90 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.890 110.0 52.8 -69.6 -32.8 28.4 44.9 60.8 19 21 A M H X S+ 0 0 0 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.932 107.3 51.5 -65.6 -39.4 26.2 42.7 58.6 20 22 A I H ><>S+ 0 0 0 -4,-2.6 3,-1.5 1,-0.2 5,-1.3 0.966 112.0 46.8 -56.2 -52.1 28.0 44.0 55.5 21 23 A R H ><5S+ 0 0 88 -4,-2.4 3,-1.8 1,-0.3 -1,-0.2 0.850 104.8 60.9 -57.8 -34.4 31.4 43.2 57.2 22 24 A N H 3<5S+ 0 0 41 -4,-2.2 97,-3.0 1,-0.3 -1,-0.3 0.616 96.5 60.2 -71.6 -12.3 30.1 39.7 58.2 23 25 A S T <<5S- 0 0 5 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.482 126.7-102.0 -88.5 -1.8 29.6 38.9 54.5 24 26 A G T < 5S+ 0 0 44 -3,-1.8 2,-0.4 1,-0.3 -3,-0.2 0.542 85.3 104.7 99.8 6.9 33.4 39.5 54.1 25 27 A T < - 0 0 39 -5,-1.3 -1,-0.3 91,-0.1 -2,-0.2 -0.952 59.5-140.0-127.4 146.6 33.6 43.0 52.6 26 28 A E - 0 0 122 -2,-0.4 -24,-0.3 -3,-0.1 2,-0.1 -0.860 32.3-144.8 -91.7 117.6 34.6 46.3 54.0 27 29 A P - 0 0 8 0, 0.0 2,-0.4 0, 0.0 -24,-0.2 -0.423 20.0-102.3 -82.0 160.3 32.2 48.9 52.4 28 30 A T E -a 3 0A 82 -26,-3.2 -24,-2.5 -2,-0.1 2,-0.5 -0.704 43.5-144.3 -70.3 128.2 32.9 52.5 51.4 29 31 A I E -a 4 0A 62 -2,-0.4 2,-0.6 -26,-0.2 -24,-0.2 -0.871 16.5-169.6-107.6 121.9 31.4 54.5 54.2 30 32 A I E -a 5 0A 44 -26,-2.5 -24,-2.3 -2,-0.5 2,-1.6 -0.957 17.4-148.6-110.6 115.4 29.7 57.8 53.5 31 33 A L >> - 0 0 57 -2,-0.6 4,-2.8 -26,-0.2 3,-1.8 -0.703 20.9-170.9 -80.5 87.1 28.8 59.9 56.6 32 34 A Y T 34 S+ 0 0 1 -2,-1.6 -1,-0.2 -26,-0.5 -25,-0.1 0.698 76.3 65.1 -63.0 -22.6 25.8 61.4 54.7 33 35 A L T 34 S+ 0 0 71 -27,-0.4 -1,-0.3 2,-0.2 55,-0.2 0.873 119.2 25.4 -67.0 -29.6 25.0 63.9 57.4 34 36 A E T <4 S+ 0 0 140 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.656 137.8 30.1 -97.4 -37.1 28.4 65.5 56.5 35 37 A N S < S- 0 0 98 -4,-2.8 -2,-0.2 52,-0.0 -1,-0.1 -0.583 81.0-175.7-129.3 67.0 28.7 64.4 52.9 36 38 A P - 0 0 49 0, 0.0 -3,-0.1 0, 0.0 -5,-0.1 -0.176 34.1 -94.3 -67.1 159.2 25.2 64.0 51.5 37 39 A P - 0 0 13 0, 0.0 2,-0.0 0, 0.0 3,-0.0 -0.305 43.6-105.6 -65.8 156.4 24.6 62.7 48.0 38 40 A S > - 0 0 73 1,-0.1 4,-2.8 4,-0.0 5,-0.2 -0.298 37.7 -98.9 -68.5 169.5 24.3 65.2 45.2 39 41 A R H > S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.960 125.8 48.8 -57.3 -50.0 20.8 65.8 43.7 40 42 A D H > S+ 0 0 135 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.932 113.2 46.5 -55.5 -46.2 21.5 63.4 40.8 41 43 A E H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.903 111.8 51.0 -64.9 -39.6 22.8 60.7 43.1 42 44 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.930 109.1 50.4 -68.8 -41.7 19.9 61.1 45.5 43 45 A V H X S+ 0 0 60 -4,-2.9 4,-2.6 -5,-0.2 -1,-0.2 0.916 112.9 47.8 -57.1 -39.6 17.4 60.8 42.7 44 46 A K H X S+ 0 0 111 -4,-2.1 4,-3.0 -5,-0.3 5,-0.2 0.936 109.8 51.6 -68.0 -45.0 19.1 57.6 41.5 45 47 A L H X S+ 0 0 1 -4,-3.0 4,-2.1 1,-0.2 -2,-0.2 0.952 110.9 48.9 -55.7 -49.0 19.2 56.1 45.0 46 48 A I H X>S+ 0 0 14 -4,-2.6 5,-1.1 1,-0.2 4,-0.8 0.944 112.0 47.9 -60.5 -46.5 15.6 56.7 45.3 47 49 A A H ><5S+ 0 0 72 -4,-2.6 3,-0.9 1,-0.2 -1,-0.2 0.920 113.4 47.6 -62.1 -39.4 14.8 55.1 42.0 48 50 A D H 3<5S+ 0 0 76 -4,-3.0 53,-0.5 1,-0.2 -1,-0.2 0.823 107.1 56.5 -70.7 -26.1 16.9 52.1 42.7 49 51 A M H 3<5S- 0 0 17 -4,-2.1 54,-0.3 -3,-0.3 -1,-0.2 0.625 98.1-140.3 -76.4 -16.0 15.4 51.6 46.1 50 52 A G T <<5 + 0 0 67 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.775 60.2 119.9 54.9 40.6 12.0 51.4 44.6 51 53 A I < - 0 0 56 -5,-1.1 -1,-0.2 1,-0.0 -2,-0.1 -0.842 69.8 -96.3-122.0 170.2 10.4 53.4 47.4 52 54 A S > - 0 0 68 -2,-0.3 4,-0.8 1,-0.1 3,-0.1 -0.385 32.9-114.9 -76.5 160.6 8.6 56.8 47.3 53 55 A V H >> S+ 0 0 8 1,-0.2 3,-1.4 2,-0.2 4,-0.6 0.947 118.6 51.7 -56.2 -43.8 10.5 60.0 48.0 54 56 A R H >4 S+ 0 0 69 1,-0.3 3,-1.3 2,-0.2 -1,-0.2 0.876 98.9 62.9 -65.3 -32.1 8.3 60.5 51.1 55 57 A A H 34 S+ 0 0 51 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.766 99.8 57.2 -64.0 -21.5 9.1 56.9 52.4 56 58 A L H << S+ 0 0 0 -3,-1.4 35,-2.9 -4,-0.8 2,-0.3 0.659 83.3 105.7 -79.6 -15.8 12.8 58.0 52.6 57 59 A L B << -D 90 0B 8 -3,-1.3 2,-0.5 -4,-0.6 33,-0.2 -0.505 68.1-137.1 -68.2 128.8 12.0 61.0 54.9 58 60 A R - 0 0 57 31,-2.0 3,-0.3 -2,-0.3 6,-0.1 -0.697 20.4-148.5 -81.7 126.3 13.0 60.5 58.5 59 61 A K S S+ 0 0 126 -2,-0.5 3,-0.1 1,-0.2 5,-0.1 -0.397 71.1 41.6 -83.5 167.7 10.3 61.7 60.9 60 62 A N S S+ 0 0 133 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.892 81.8 117.5 71.4 32.7 10.9 63.1 64.3 61 63 A V S > S- 0 0 18 -3,-0.3 4,-1.9 1,-0.1 3,-0.4 -0.966 77.4-104.1-129.9 153.3 13.9 65.2 63.4 62 64 A E H > S+ 0 0 121 -2,-0.3 4,-3.0 1,-0.2 5,-0.3 0.842 116.1 45.4 -51.4 -52.8 13.9 69.1 63.8 63 65 A P H > S+ 0 0 19 0, 0.0 4,-2.3 0, 0.0 6,-0.4 0.901 112.3 53.0 -63.1 -33.7 13.5 70.1 60.0 64 66 A Y H 4>S+ 0 0 23 -3,-0.4 5,-1.6 2,-0.2 6,-0.5 0.956 115.6 40.8 -62.1 -44.7 10.8 67.5 59.5 65 67 A E H ><5S+ 0 0 112 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.960 121.0 40.7 -62.4 -55.1 8.8 68.9 62.5 66 68 A Q H 3<5S+ 0 0 143 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.1 0.814 112.6 53.2 -79.3 -25.7 9.5 72.7 61.8 67 69 A L T 3<5S- 0 0 62 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.461 107.0-124.7 -85.8 3.6 9.0 72.5 58.0 68 70 A G T X 5 + 0 0 19 -3,-1.1 3,-1.9 -4,-0.2 -3,-0.2 0.781 54.5 154.9 70.1 23.1 5.6 70.8 58.5 69 71 A L T 3 < + 0 0 0 -5,-1.6 4,-0.1 -6,-0.4 -4,-0.1 0.655 55.7 77.4 -70.5 -10.6 6.6 67.9 56.3 70 72 A A T 3 S+ 0 0 70 -6,-0.5 -1,-0.3 -5,-0.1 2,-0.2 0.809 82.7 84.9 -59.6 -26.5 4.1 65.5 57.9 71 73 A E S < S- 0 0 104 -3,-1.9 2,-2.1 1,-0.1 3,-0.2 -0.567 88.4-121.3 -84.2 148.3 1.5 67.2 55.8 72 74 A D S S+ 0 0 146 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.464 81.1 104.6 -84.0 68.1 0.7 66.2 52.2 73 75 A K + 0 0 135 -2,-2.1 2,-0.4 -5,-0.1 -1,-0.2 0.032 56.8 89.4-134.5 24.5 1.4 69.5 50.7 74 76 A F - 0 0 30 -3,-0.2 2,-0.0 -5,-0.1 -1,-0.0 -0.987 65.6-133.9-129.1 133.6 4.8 68.9 49.1 75 77 A T > - 0 0 81 -2,-0.4 4,-2.4 1,-0.1 5,-0.2 -0.296 35.7-104.3 -72.9 163.0 5.7 67.6 45.6 76 78 A D H > S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 121.4 50.1 -53.0 -43.9 8.4 64.8 45.3 77 79 A D H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.839 106.7 53.9 -67.6 -32.0 11.0 67.4 44.1 78 80 A Q H > S+ 0 0 93 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.935 110.3 48.6 -64.2 -41.5 10.3 69.8 46.9 79 81 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.928 109.2 51.5 -64.8 -40.2 10.9 66.9 49.3 80 82 A I H X S+ 0 0 9 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.942 110.7 49.5 -57.2 -45.1 14.2 65.9 47.5 81 83 A D H X S+ 0 0 67 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.899 109.4 51.3 -66.0 -33.7 15.4 69.5 47.8 82 84 A F H X S+ 0 0 53 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.936 108.6 52.2 -64.7 -43.0 14.6 69.5 51.5 83 85 A M H < S+ 0 0 0 -4,-2.4 6,-0.2 1,-0.2 7,-0.2 0.909 111.3 46.6 -58.5 -44.3 16.5 66.3 52.0 84 86 A L H < S+ 0 0 29 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 115.6 44.5 -67.5 -33.5 19.6 67.9 50.2 85 87 A Q H < S+ 0 0 143 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.658 128.1 29.5 -83.4 -16.1 19.3 71.1 52.3 86 88 A H S >< S- 0 0 65 -4,-1.9 3,-2.2 -5,-0.2 -1,-0.3 -0.647 72.5-174.7-137.3 75.3 18.7 69.2 55.5 87 89 A P G > S+ 0 0 25 0, 0.0 3,-2.2 0, 0.0 -53,-0.1 0.669 75.0 74.6 -56.2 -21.3 20.5 65.8 55.2 88 90 A I G 3 S+ 0 0 63 1,-0.3 -30,-0.1 -55,-0.2 -5,-0.1 0.733 85.1 69.3 -64.5 -13.1 19.2 64.5 58.6 89 91 A L G < S+ 0 0 0 -3,-2.2 -31,-2.0 -6,-0.2 2,-0.7 0.626 76.9 95.1 -72.0 -16.3 15.8 64.1 56.7 90 92 A I B < S-D 57 0B 3 -3,-2.2 -33,-0.2 -7,-0.2 -34,-0.1 -0.748 80.1-132.5 -82.8 117.3 17.4 61.3 54.7 91 93 A N - 0 0 20 -35,-2.9 3,-0.1 -2,-0.7 -2,-0.1 -0.165 39.2 -80.1 -68.0 167.4 16.5 58.0 56.4 92 94 A R S S+ 0 0 31 1,-0.2 -86,-0.1 11,-0.1 -79,-0.1 -0.962 81.2 14.9-148.7 158.3 19.3 55.5 57.0 93 95 A P - 0 0 0 0, 0.0 11,-2.8 0, 0.0 2,-0.5 0.507 54.4-177.5 -87.3 145.8 21.2 53.4 56.2 94 96 A I E -BC 5 103A 2 -89,-0.8 -89,-2.9 9,-0.2 2,-0.4 -0.871 12.5-164.6 -92.7 134.6 21.0 53.3 52.4 95 97 A V E -BC 4 102A 0 7,-2.7 7,-2.5 -2,-0.5 2,-0.4 -0.993 8.9-165.5-123.0 134.3 23.2 50.5 51.0 96 98 A V E +BC 3 101A 34 -93,-2.9 -93,-2.8 -2,-0.4 5,-0.2 -0.979 17.9 160.0-113.9 125.7 24.4 50.1 47.4 97 99 A T E > - C 0 100A 7 3,-2.8 3,-1.4 -2,-0.4 -95,-0.2 -0.863 57.8 -93.9-129.3 171.4 25.9 46.8 46.2 98 100 A P T 3 S+ 0 0 75 0, 0.0 3,-0.1 0, 0.0 16,-0.1 0.751 125.6 55.6 -56.4 -18.2 26.3 45.4 42.7 99 101 A L T 3 S- 0 0 104 14,-0.6 2,-0.3 1,-0.3 15,-0.1 0.667 122.3 -73.7 -92.7 -14.7 23.0 43.6 43.2 100 102 A G E < -C 97 0A 22 -3,-1.4 -3,-2.8 13,-0.2 2,-0.4 -0.960 47.0 -76.5 156.1-165.2 20.9 46.7 44.0 101 103 A T E +C 96 0A 3 -53,-0.5 2,-0.4 -2,-0.3 -5,-0.2 -0.982 38.1 177.9-131.2 134.1 20.1 49.4 46.5 102 104 A R E -C 95 0A 83 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.8 -0.996 37.2-129.5-138.1 150.9 18.1 49.3 49.6 103 105 A L E -C 94 0A 30 -2,-0.4 2,-2.0 -54,-0.3 -9,-0.2 -0.834 38.8-143.8 -81.1 110.0 16.9 51.4 52.5 104 106 A C + 0 0 0 -11,-2.8 -88,-0.1 -2,-0.8 6,-0.1 -0.477 35.2 162.4 -90.0 72.4 18.0 48.8 55.1 105 107 A R S S+ 0 0 81 -2,-2.0 2,-0.2 1,-0.1 -2,-0.1 -0.963 74.9 30.0-127.3 108.8 15.2 49.3 57.7 106 108 A P S > S- 0 0 69 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.624 104.7-124.3 -74.6 169.4 15.1 46.9 59.4 107 109 A S G > S+ 0 0 2 1,-0.3 3,-2.1 -2,-0.2 4,-0.2 0.803 103.0 68.7 -57.7 -33.7 18.8 46.2 59.1 108 110 A E G > S+ 0 0 34 1,-0.3 3,-2.1 2,-0.2 4,-0.4 0.638 75.8 84.4 -68.8 -7.4 18.4 42.6 57.9 109 111 A V G X S+ 0 0 35 -3,-2.1 3,-2.3 1,-0.3 4,-0.4 0.863 76.7 72.4 -49.6 -32.8 17.0 43.9 54.6 110 112 A V G X> S+ 0 0 0 -3,-2.1 3,-1.4 -4,-0.3 4,-1.2 0.778 78.9 73.9 -59.3 -24.7 20.7 44.3 53.6 111 113 A L G <4 S+ 0 0 38 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.782 87.4 64.5 -61.6 -22.8 20.8 40.4 53.3 112 114 A D G <4 S+ 0 0 103 -3,-2.3 -1,-0.3 -4,-0.4 -2,-0.2 0.797 110.4 33.1 -63.8 -36.3 18.9 40.8 50.1 113 115 A I T <4 S+ 0 0 0 -3,-1.4 -14,-0.6 -4,-0.4 2,-0.4 0.520 88.7 105.2-106.8 -2.7 21.6 42.7 48.3 114 116 A L < - 0 0 15 -4,-1.2 4,-0.1 1,-0.2 -17,-0.0 -0.664 57.3-153.6 -77.8 129.5 24.8 41.2 49.8 115 117 A Q S S+ 0 0 101 -2,-0.4 2,-0.4 2,-0.1 -1,-0.2 0.877 75.6 57.2 -72.3 -41.1 26.4 38.9 47.2 116 118 A D S S- 0 0 96 1,-0.1 3,-0.1 -93,-0.0 -91,-0.1 -0.802 91.2-109.7-100.6 144.5 28.2 36.7 49.6 117 119 A A - 0 0 85 -2,-0.4 -2,-0.1 1,-0.2 -1,-0.1 -0.222 46.8 -85.1 -59.4 146.4 26.5 34.7 52.4 118 120 A Q - 0 0 26 1,-0.1 -95,-0.3 17,-0.1 -1,-0.2 -0.267 37.3-135.3 -48.2 140.5 27.0 35.8 56.1 119 121 A K S S- 0 0 156 -97,-3.0 2,-0.3 -3,-0.1 -1,-0.1 0.579 75.7 -14.3 -85.9 -8.0 30.3 34.1 57.2 120 122 A G S S- 0 0 10 -98,-0.2 13,-0.1 12,-0.0 -1,-0.1 -0.938 101.1 -40.7-171.4-179.3 28.8 33.0 60.5 121 123 A A - 0 0 41 -2,-0.3 2,-0.4 -3,-0.1 11,-0.2 -0.171 53.3-152.4 -56.3 149.5 25.9 33.6 62.9 122 124 A F E -E 131 0C 20 9,-2.6 8,-3.1 -4,-0.1 9,-1.9 -0.986 14.6-179.3-131.1 128.7 24.8 37.2 63.2 123 125 A T E -E 129 0C 73 -2,-0.4 6,-0.2 6,-0.3 5,-0.1 -0.973 29.7-120.0-122.4 128.7 23.1 38.7 66.3 124 126 A K > - 0 0 19 4,-2.9 3,-2.2 -2,-0.4 -112,-0.1 -0.144 34.4-100.7 -62.2 165.6 22.1 42.4 66.4 125 127 A E T 3 S+ 0 0 112 1,-0.3 -1,-0.1 -114,-0.2 -114,-0.0 0.817 123.5 55.2 -69.1 -20.4 23.6 44.6 69.1 126 128 A D T 3 S- 0 0 106 2,-0.1 -1,-0.3 -115,-0.0 3,-0.1 0.479 125.5-100.2 -88.2 6.6 20.5 44.3 71.2 127 129 A G S < S+ 0 0 44 -3,-2.2 2,-0.4 1,-0.3 -2,-0.1 0.401 73.4 146.3 99.7 0.2 20.7 40.5 71.1 128 130 A E - 0 0 102 -5,-0.1 -4,-2.9 1,-0.0 -1,-0.3 -0.584 48.2-131.2 -68.2 119.9 18.1 39.9 68.4 129 131 A K E +E 123 0C 152 -2,-0.4 -6,-0.3 -6,-0.2 3,-0.1 -0.545 31.7 172.6 -77.6 139.9 19.4 36.9 66.5 130 132 A V E + 0 0 5 -8,-3.1 8,-2.5 1,-0.5 2,-0.4 0.790 64.2 5.2-112.1 -51.9 19.4 37.3 62.7 131 133 A V E S-EF 122 137C 6 -9,-1.9 -9,-2.6 6,-0.2 -1,-0.5 -0.994 71.0-134.0-132.6 142.1 21.1 34.3 61.1 132 134 A D > - 0 0 40 4,-2.2 3,-1.7 -2,-0.4 -12,-0.0 -0.218 38.1 -90.4 -83.8-178.4 22.3 31.2 62.8 133 135 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.837 128.1 55.8 -66.5 -29.1 25.7 29.5 62.3 134 136 A A T 3 S- 0 0 92 2,-0.1 -1,-0.3 -14,-0.1 -14,-0.0 0.668 120.7-110.0 -74.6 -14.4 24.3 27.4 59.6 135 137 A G < + 0 0 48 -3,-1.7 2,-0.4 1,-0.3 -17,-0.1 0.447 68.2 142.7 99.8 2.4 23.1 30.6 57.7 136 138 A K - 0 0 128 1,-0.1 -4,-2.2 -5,-0.0 -1,-0.3 -0.606 53.9-118.4 -76.6 134.1 19.4 30.3 58.2 137 139 A R B F 131 0C 125 -2,-0.4 -6,-0.2 -6,-0.2 -7,-0.1 -0.496 360.0 360.0 -61.6 128.7 17.3 33.4 58.8 138 140 A L 0 0 99 -8,-2.5 -1,-0.1 -2,-0.2 -8,-0.0 -0.126 360.0 360.0-102.2 360.0 15.6 33.3 62.2