==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-SEP-09 2KOK . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BRUCELLA ABORTUS; . AUTHOR G.W.BUCHKO,S.N.HEWITT,A.J.NAPULI,W.C.VAN VOORHIS . 120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9025.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 60.0 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 . 11 9.2 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 0.8 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 35.0 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+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 2 0 0 1 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 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 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 G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 75.3 2.1 0.0 -1.2 2 2 A P - 0 0 137 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.015 360.0-146.7 -69.8-178.5 -0.0 2.0 -3.7 3 3 A G + 0 0 67 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.674 21.1 174.5-159.9 99.4 0.6 2.4 -7.4 4 4 A S S S+ 0 0 136 -2,-0.2 -1,-0.1 2,-0.0 0, 0.0 0.927 70.9 66.7 -70.1 -46.4 -0.2 5.5 -9.5 5 5 A M S S- 0 0 182 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.115 70.2-158.9 -69.1 171.7 1.4 4.1 -12.7 6 6 A S - 0 0 75 24,-0.0 2,-0.4 27,-0.0 26,-0.1 -0.993 16.1-118.0-154.2 152.4 -0.0 1.2 -14.6 7 7 A V E -a 32 0A 22 24,-1.3 26,-2.2 -2,-0.3 2,-0.5 -0.782 23.2-152.8 -96.9 135.5 1.1 -1.5 -17.2 8 8 A T E -aB 33 100A 35 92,-1.1 92,-2.6 -2,-0.4 2,-0.4 -0.917 7.1-163.4-111.3 130.1 -0.5 -1.6 -20.6 9 9 A I E -aB 34 99A 3 24,-2.5 26,-2.2 -2,-0.5 2,-0.3 -0.918 3.2-161.1-114.7 137.4 -0.7 -4.8 -22.6 10 10 A Y E +aB 35 98A 30 88,-2.8 88,-2.2 -2,-0.4 2,-0.3 -0.810 37.1 87.9-115.0 156.0 -1.5 -5.1 -26.3 11 11 A G E -a 36 0A 10 24,-2.2 26,-2.2 -2,-0.3 2,-0.2 -0.946 65.9 -56.0 162.5-139.0 -2.6 -8.0 -28.5 12 12 A I - 0 0 18 -2,-0.3 3,-0.2 24,-0.2 23,-0.1 -0.787 22.3-133.0-133.3 176.5 -5.9 -9.6 -29.6 13 13 A K S S+ 0 0 162 -2,-0.2 2,-1.3 1,-0.2 6,-0.1 0.676 95.1 71.1-103.2 -25.8 -9.1 -11.1 -28.2 14 14 A N S S+ 0 0 156 4,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.449 84.2 90.5 -91.1 61.9 -9.2 -14.2 -30.3 15 15 A C > - 0 0 22 -2,-1.3 4,-0.9 -3,-0.2 -3,-0.0 -0.977 62.6-149.0-157.0 141.2 -6.2 -15.9 -28.6 16 16 A D H > S+ 0 0 118 -2,-0.3 4,-2.1 2,-0.2 3,-0.2 0.903 99.0 58.4 -76.2 -43.8 -5.7 -18.3 -25.6 17 17 A T H > S+ 0 0 59 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 101.8 55.7 -51.9 -48.1 -2.3 -16.9 -24.7 18 18 A M H > S+ 0 0 6 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.912 107.5 49.1 -51.9 -47.3 -3.7 -13.4 -24.2 19 19 A K H X S+ 0 0 117 -4,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.901 109.9 51.2 -60.5 -42.4 -6.2 -14.8 -21.7 20 20 A K H X S+ 0 0 121 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.837 111.3 49.4 -64.4 -33.2 -3.5 -16.6 -19.8 21 21 A A H X S+ 0 0 17 -4,-2.2 4,-2.7 -5,-0.2 5,-0.3 0.953 112.1 44.7 -71.0 -51.9 -1.4 -13.4 -19.7 22 22 A R H X S+ 0 0 93 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.885 117.6 46.8 -59.9 -40.2 -4.2 -11.2 -18.4 23 23 A I H X S+ 0 0 72 -4,-2.4 4,-3.0 -5,-0.2 5,-0.2 0.956 112.7 47.5 -67.2 -52.2 -5.2 -13.9 -15.9 24 24 A W H X S+ 0 0 41 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.945 117.0 42.9 -54.3 -53.4 -1.7 -14.6 -14.6 25 25 A L H X>S+ 0 0 12 -4,-2.7 5,-2.7 1,-0.2 4,-0.7 0.906 114.3 51.5 -60.6 -43.2 -0.9 -10.9 -14.2 26 26 A E H ><5S+ 0 0 98 -4,-2.2 3,-0.6 -5,-0.3 -1,-0.2 0.892 111.2 47.7 -61.3 -41.1 -4.3 -10.2 -12.7 27 27 A D H 3<5S+ 0 0 138 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.889 104.7 58.9 -67.4 -40.4 -3.8 -13.0 -10.2 28 28 A H H 3<5S- 0 0 86 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.686 124.0-105.7 -62.7 -17.0 -0.3 -11.8 -9.3 29 29 A G T <<5S+ 0 0 62 -4,-0.7 2,-0.4 -3,-0.6 -3,-0.2 0.649 77.8 132.5 98.9 19.3 -2.0 -8.6 -8.3 30 30 A I < - 0 0 50 -5,-2.7 2,-0.7 -6,-0.2 -1,-0.3 -0.853 53.3-132.1-107.4 140.2 -0.9 -6.5 -11.3 31 31 A D - 0 0 129 -2,-0.4 -24,-1.3 2,-0.0 2,-0.5 -0.804 26.5-176.8 -93.6 116.4 -3.2 -4.3 -13.3 32 32 A Y E -a 7 0A 26 -2,-0.7 2,-0.7 -10,-0.2 -24,-0.2 -0.954 21.7-136.0-117.7 127.9 -2.8 -4.8 -17.1 33 33 A T E -a 8 0A 65 -26,-2.2 -24,-2.5 -2,-0.5 2,-0.6 -0.713 18.7-139.3 -84.5 114.5 -4.7 -2.7 -19.7 34 34 A F E +a 9 0A 70 -2,-0.7 2,-0.5 -26,-0.1 -24,-0.2 -0.626 26.7 178.5 -77.0 115.5 -6.0 -5.0 -22.4 35 35 A H E -a 10 0A 46 -26,-2.2 -24,-2.2 -2,-0.6 2,-0.2 -0.976 17.7-144.5-124.2 123.8 -5.6 -3.3 -25.8 36 36 A D E > -a 11 0A 21 -2,-0.5 4,-2.8 -26,-0.2 5,-0.4 -0.583 23.0-121.1 -85.5 146.6 -6.6 -4.8 -29.1 37 37 A Y H > S+ 0 0 67 -26,-2.2 4,-0.6 1,-0.3 5,-0.3 0.862 119.3 37.6 -51.7 -38.6 -4.5 -4.3 -32.3 38 38 A K H 4 S+ 0 0 155 3,-0.2 -1,-0.3 2,-0.2 -26,-0.1 0.786 111.4 60.3 -83.7 -30.3 -7.7 -2.8 -33.8 39 39 A K H 4 S+ 0 0 149 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.932 108.8 42.0 -62.7 -47.4 -8.8 -1.1 -30.6 40 40 A E H < S- 0 0 49 -4,-2.8 -1,-0.2 1,-0.0 -2,-0.2 0.758 120.0-114.8 -71.4 -24.9 -5.6 1.0 -30.4 41 41 A G < - 0 0 38 -4,-0.6 2,-0.5 -5,-0.4 -3,-0.2 0.828 20.4-130.8 88.2 96.2 -5.8 1.7 -34.1 42 42 A L + 0 0 34 -5,-0.3 2,-0.3 4,-0.1 -1,-0.1 -0.667 42.7 151.1 -81.5 123.0 -3.0 0.2 -36.3 43 43 A D > - 0 0 103 -2,-0.5 4,-3.1 1,-0.1 5,-0.2 -0.840 61.1 -86.9-141.2 177.5 -1.6 2.8 -38.7 44 44 A A H > S+ 0 0 67 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.896 126.4 50.5 -54.7 -43.4 1.6 3.7 -40.5 45 45 A E H > S+ 0 0 150 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 112.9 44.5 -60.8 -51.4 2.8 5.7 -37.5 46 46 A T H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.928 113.2 51.2 -59.4 -47.7 2.1 2.9 -35.0 47 47 A L H X S+ 0 0 9 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.937 111.5 47.1 -55.7 -50.6 3.7 0.3 -37.3 48 48 A D H X S+ 0 0 79 -4,-2.6 4,-2.1 -5,-0.2 -1,-0.2 0.930 110.7 51.9 -57.7 -48.3 6.9 2.4 -37.7 49 49 A R H X S+ 0 0 153 -4,-2.5 4,-1.0 2,-0.2 -1,-0.2 0.892 113.9 44.5 -56.2 -42.1 7.1 3.0 -34.0 50 50 A F H >X S+ 0 0 30 -4,-2.4 4,-2.4 2,-0.2 3,-0.8 0.953 112.8 48.7 -68.1 -51.6 6.8 -0.8 -33.4 51 51 A L H 3< S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.781 112.9 51.0 -59.6 -26.6 9.3 -1.8 -36.1 52 52 A K H 3< S+ 0 0 159 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.731 110.3 48.6 -82.5 -24.0 11.7 0.8 -34.7 53 53 A T H << S+ 0 0 63 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.811 125.4 15.1 -84.0 -33.3 11.3 -0.5 -31.1 54 54 A V S < S- 0 0 22 -4,-2.4 -1,-0.2 -5,-0.1 2,-0.1 -0.961 88.5 -91.0-141.2 158.0 11.9 -4.2 -32.1 55 55 A P > - 0 0 46 0, 0.0 3,-1.6 0, 0.0 -3,-0.1 -0.418 29.5-127.1 -69.8 140.1 13.2 -6.2 -35.1 56 56 A W G >> S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.756 110.9 63.5 -57.5 -24.1 10.8 -7.3 -37.8 57 57 A E G 34 S+ 0 0 88 1,-0.2 -1,-0.3 2,-0.2 3,-0.1 0.811 111.1 35.2 -70.5 -30.5 12.2 -10.8 -37.2 58 58 A Q G <4 S+ 0 0 104 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 -0.017 105.1 74.3-112.0 27.4 10.9 -10.8 -33.6 59 59 A L T <4 S+ 0 0 4 -3,-1.0 36,-3.0 1,-0.3 2,-0.4 0.620 97.1 41.0-109.8 -22.9 7.7 -8.8 -34.4 60 60 A L B < S-D 94 0B 19 -4,-0.7 -1,-0.3 34,-0.3 34,-0.2 -0.994 91.3-104.5-132.5 133.3 5.7 -11.5 -36.1 61 61 A N - 0 0 40 32,-1.3 6,-0.2 -2,-0.4 3,-0.1 -0.152 27.7-174.3 -51.8 143.9 5.4 -15.2 -35.1 62 62 A R S S+ 0 0 139 4,-0.1 -1,-0.1 5,-0.1 -4,-0.0 0.548 76.4 65.6-116.1 -18.2 7.4 -17.5 -37.4 63 63 A A S S+ 0 0 111 4,-0.1 2,-0.1 5,-0.0 -1,-0.1 -0.025 95.9 74.9 -95.2 29.8 6.2 -20.9 -36.0 64 64 A G S > S- 0 0 21 -3,-0.1 4,-1.0 29,-0.0 5,-0.0 -0.423 99.2 -86.7-122.9-161.5 2.7 -20.3 -37.2 65 65 A T H > S+ 0 0 112 2,-0.2 4,-1.3 1,-0.2 -3,-0.0 0.803 115.4 67.8 -81.6 -31.6 0.6 -20.3 -40.3 66 66 A T H >> S+ 0 0 22 1,-0.2 4,-0.7 2,-0.2 3,-0.5 0.933 107.6 37.8 -52.9 -51.7 1.4 -16.7 -41.2 67 67 A F H 34 S+ 0 0 64 1,-0.2 3,-0.4 -6,-0.2 -1,-0.2 0.859 114.2 55.7 -69.2 -36.3 5.1 -17.5 -41.9 68 68 A R H 3< S+ 0 0 190 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.653 92.6 76.1 -70.4 -14.8 4.1 -20.8 -43.5 69 69 A K H << S+ 0 0 155 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.955 86.6 65.1 -60.8 -52.6 1.9 -18.8 -45.8 70 70 A L S < S- 0 0 62 -4,-0.7 0, 0.0 -3,-0.4 0, 0.0 -0.261 94.1-101.7 -70.3 159.1 4.7 -17.6 -48.0 71 71 A P > - 0 0 68 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.040 36.8 -95.1 -69.7-176.4 6.9 -20.0 -50.1 72 72 A E H > S+ 0 0 160 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.860 124.0 51.1 -71.1 -36.7 10.4 -21.3 -49.2 73 73 A D H > S+ 0 0 116 2,-0.2 4,-1.5 1,-0.2 3,-0.4 0.953 116.7 38.2 -65.5 -51.4 12.0 -18.5 -51.3 74 74 A V H 4 S+ 0 0 58 2,-0.2 -2,-0.2 1,-0.2 -1,-0.2 0.919 109.3 61.4 -66.3 -44.9 10.1 -15.7 -49.6 75 75 A R H < S+ 0 0 72 -4,-2.3 3,-0.3 1,-0.3 -1,-0.2 0.802 116.9 33.4 -52.0 -30.2 10.2 -17.2 -46.2 76 76 A S H < S+ 0 0 95 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.646 114.4 59.7 -99.1 -21.0 14.0 -17.0 -46.5 77 77 A N S < S+ 0 0 87 -4,-1.5 2,-0.2 -5,-0.1 -1,-0.2 -0.227 75.0 154.8-101.4 42.5 14.0 -13.7 -48.5 78 78 A V - 0 0 53 -3,-0.3 2,-0.3 4,-0.1 -3,-0.1 -0.489 19.1-174.1 -73.3 138.4 12.1 -11.7 -45.8 79 79 A D > - 0 0 88 -2,-0.2 4,-2.6 1,-0.1 5,-0.2 -0.866 37.9-110.0-130.5 164.3 12.7 -8.0 -45.9 80 80 A A H > S+ 0 0 36 -2,-0.3 4,-3.3 2,-0.2 5,-0.3 0.932 116.5 52.9 -57.9 -48.9 11.8 -5.0 -43.8 81 81 A A H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.954 112.0 43.8 -51.6 -58.4 9.4 -3.6 -46.4 82 82 A S H > S+ 0 0 50 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.937 115.3 49.4 -53.7 -51.8 7.5 -6.9 -46.7 83 83 A A H X S+ 0 0 2 -4,-2.6 4,-2.3 1,-0.2 3,-0.4 0.951 110.5 49.1 -53.0 -56.2 7.4 -7.4 -43.0 84 84 A R H X S+ 0 0 117 -4,-3.3 4,-2.5 1,-0.3 5,-0.2 0.891 111.8 50.0 -51.6 -43.7 6.1 -3.8 -42.3 85 85 A E H X S+ 0 0 136 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.3 0.843 109.1 52.4 -65.0 -34.0 3.4 -4.3 -45.0 86 86 A L H X S+ 0 0 46 -4,-2.1 4,-2.7 -3,-0.4 7,-0.2 0.864 111.5 45.8 -70.2 -36.8 2.4 -7.6 -43.3 87 87 A M H < S+ 0 0 0 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.906 116.4 43.9 -72.4 -43.4 2.0 -6.0 -39.9 88 88 A L H < S+ 0 0 64 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.854 121.6 40.6 -69.8 -35.6 0.1 -3.0 -41.3 89 89 A A H < S+ 0 0 81 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.924 138.2 10.3 -78.0 -48.2 -2.1 -5.3 -43.5 90 90 A Q >< + 0 0 60 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 -0.639 64.6 163.1-135.8 77.2 -2.5 -8.1 -40.9 91 91 A P G > + 0 0 15 0, 0.0 3,-1.5 0, 0.0 -4,-0.1 0.571 63.1 88.6 -69.8 -8.6 -1.3 -7.0 -37.5 92 92 A S G 3 S+ 0 0 55 1,-0.3 -5,-0.1 -3,-0.1 -80,-0.1 0.679 84.9 55.1 -63.8 -16.2 -3.3 -10.0 -36.0 93 93 A M G < S+ 0 0 10 -3,-1.4 -32,-1.3 -7,-0.2 -1,-0.3 0.607 81.8 119.9 -90.9 -14.8 -0.1 -12.0 -36.6 94 94 A V B < S-D 60 0B 32 -3,-1.5 -34,-0.3 -34,-0.2 -57,-0.1 -0.135 79.0 -85.9 -51.0 144.6 2.0 -9.6 -34.6 95 95 A K - 0 0 17 -36,-3.0 -1,-0.1 -84,-0.0 3,-0.0 -0.065 61.5-113.3 -50.6 153.9 3.7 -11.2 -31.6 96 96 A R S S+ 0 0 78 1,-0.1 2,-0.2 12,-0.1 -85,-0.1 -0.964 73.9 24.4-171.2 155.9 1.7 -11.4 -28.4 97 97 A P S S- 0 0 7 0, 0.0 11,-2.4 0, 0.0 2,-0.4 0.584 74.6-164.6 -69.8 169.1 1.1 -10.7 -25.7 98 98 A V E -BC 10 107A 8 -88,-2.2 -88,-2.8 9,-0.2 2,-0.5 -0.984 9.8-153.7-127.6 133.7 2.9 -7.4 -25.8 99 99 A L E -BC 9 106A 16 7,-2.3 7,-2.1 -2,-0.4 2,-0.5 -0.912 7.3-164.2-109.3 126.9 3.9 -5.2 -22.9 100 100 A E E +BC 8 105A 53 -92,-2.6 -92,-1.1 -2,-0.5 2,-0.3 -0.940 18.1 158.9-113.9 121.4 4.3 -1.4 -23.3 101 101 A R E > S- C 0 104A 87 3,-2.0 3,-1.0 -2,-0.5 -94,-0.1 -0.902 74.4 -21.7-145.5 112.1 6.2 0.6 -20.7 102 102 A D T 3 S- 0 0 173 -2,-0.3 2,-0.4 1,-0.3 3,-0.1 0.822 122.7 -59.0 59.9 31.5 7.7 4.0 -21.3 103 103 A G T 3 S+ 0 0 39 1,-0.3 -1,-0.3 0, 0.0 2,-0.1 -0.221 110.2 121.4 93.5 -45.0 7.8 3.2 -25.0 104 104 A K E < -C 101 0A 127 -3,-1.0 -3,-2.0 -2,-0.4 2,-0.3 -0.328 53.9-147.8 -56.5 124.1 10.0 0.1 -24.6 105 105 A L E -C 100 0A 15 -5,-0.2 2,-0.3 -52,-0.1 -5,-0.2 -0.761 13.3-167.4 -99.2 143.3 8.1 -2.9 -26.0 106 106 A M E -C 99 0A 48 -7,-2.1 -7,-2.3 -2,-0.3 2,-0.3 -0.952 18.5-122.4-130.3 149.7 8.4 -6.4 -24.6 107 107 A V E -C 98 0A 49 -2,-0.3 -9,-0.2 -9,-0.2 -48,-0.0 -0.687 35.5-103.1 -91.9 142.5 7.3 -9.8 -25.8 108 108 A G - 0 0 20 -11,-2.4 2,-0.3 -2,-0.3 -12,-0.1 -0.268 35.7-147.1 -62.4 147.3 5.1 -12.1 -23.8 109 109 A F - 0 0 132 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.830 21.2 -95.3-117.5 156.0 6.6 -15.0 -22.0 110 110 A K > - 0 0 148 -2,-0.3 4,-2.3 1,-0.1 5,-0.1 -0.157 29.9-121.3 -63.3 160.7 5.3 -18.5 -21.1 111 111 A P H > S+ 0 0 72 0, 0.0 4,-2.5 0, 0.0 5,-0.3 0.934 111.0 49.8 -69.8 -48.5 3.7 -19.2 -17.7 112 112 A A H > S+ 0 0 67 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.875 116.0 44.4 -59.1 -39.1 6.2 -22.0 -16.7 113 113 A Q H > S+ 0 0 130 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.941 111.3 51.3 -71.4 -49.5 9.1 -19.7 -17.6 114 114 A Y H X S+ 0 0 68 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.892 116.6 42.1 -54.9 -42.5 7.7 -16.6 -15.9 115 115 A E H X S+ 0 0 100 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.947 113.6 49.7 -70.6 -50.5 7.1 -18.5 -12.7 116 116 A A H < S+ 0 0 72 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.769 117.6 44.6 -59.7 -25.7 10.4 -20.4 -12.8 117 117 A Y H < S+ 0 0 201 -4,-2.2 -2,-0.2 -5,-0.1 -1,-0.2 0.954 115.5 41.1 -82.7 -59.8 12.1 -17.1 -13.3 118 118 A F H < S+ 0 0 119 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.777 97.6 103.9 -59.7 -26.2 10.3 -14.8 -10.8 119 119 A K < 0 0 160 -4,-2.5 -3,-0.0 -5,-0.2 -4,-0.0 -0.190 360.0 360.0 -57.0 148.9 10.5 -17.8 -8.4 120 120 A L 0 0 201 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.734 360.0 360.0 -92.8 360.0 13.2 -17.5 -5.7