==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 29-JAN-13 2M46 . COMPND 2 MOLECULE: ARSENATE REDUCTASE, PUTATIVE; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS CO . AUTHOR B.WU,A.YEE,S.HOULISTON,M.GARCIA,A.SAVCHENKO,C.H.ARROWSMITH,N . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7148.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 9.3 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 . 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 . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 40 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.5 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 2 0 0 1 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 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 M 0 0 119 0, 0.0 26,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 178.0 1.9 0.2 -2.4 2 2 A I E -a 27 0A 6 24,-1.3 26,-1.7 97,-0.1 2,-1.1 -0.456 360.0-132.8 -68.1 133.8 5.2 -1.8 -2.6 3 3 A K E -aB 28 98A 86 95,-3.0 95,-2.2 24,-0.2 2,-1.0 -0.789 28.3-165.0 -86.9 91.0 6.9 -2.8 0.7 4 4 A F E -aB 29 97A 3 -2,-1.1 26,-2.2 24,-0.9 2,-0.4 -0.746 0.2-161.3 -87.9 100.0 10.4 -1.7 -0.2 5 5 A Y E +aB 30 96A 33 91,-1.9 91,-2.2 -2,-1.0 2,-0.2 -0.680 26.5 143.2 -81.2 133.6 12.9 -3.2 2.2 6 6 A Q E -a 31 0A 49 24,-2.0 26,-2.3 -2,-0.4 27,-0.3 -0.777 28.8-153.1-146.5-174.5 16.3 -1.6 2.4 7 7 A Y - 0 0 76 1,-0.5 6,-0.1 24,-0.2 87,-0.1 -0.642 48.1 -25.1-173.3 127.3 19.0 -0.7 5.1 8 8 A K S S- 0 0 147 -2,-0.2 2,-1.1 1,-0.1 -1,-0.5 0.242 103.2 -30.1 67.1 170.6 21.7 1.9 5.5 9 9 A N S S+ 0 0 140 4,-0.1 2,-0.4 3,-0.0 -1,-0.1 -0.508 80.4 156.1 -60.5 93.3 23.6 3.9 2.8 10 10 A C > - 0 0 24 -2,-1.1 4,-1.6 1,-0.1 3,-0.3 -1.000 44.5-145.2-126.8 130.0 23.5 1.3 0.0 11 11 A T H > S+ 0 0 111 -2,-0.4 4,-2.3 1,-0.2 5,-0.1 0.860 102.8 57.7 -59.7 -37.9 23.8 2.2 -3.7 12 12 A T H > S+ 0 0 43 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.872 105.9 48.9 -60.7 -41.3 21.3 -0.7 -4.6 13 13 A C H > S+ 0 0 3 -3,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.861 112.7 48.2 -66.0 -37.6 18.7 0.9 -2.3 14 14 A K H X S+ 0 0 143 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.838 111.4 50.8 -70.9 -35.8 19.3 4.3 -4.0 15 15 A K H X S+ 0 0 106 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.933 115.4 41.2 -65.0 -49.3 19.0 2.7 -7.5 16 16 A A H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.920 115.9 48.1 -67.9 -47.7 15.7 0.9 -6.7 17 17 A A H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.859 114.5 48.1 -62.9 -38.4 14.2 3.9 -4.8 18 18 A K H X S+ 0 0 88 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.881 112.2 48.6 -65.5 -42.7 15.2 6.2 -7.7 19 19 A F H X S+ 0 0 24 -4,-2.0 4,-1.7 2,-0.2 6,-0.2 0.881 112.6 46.6 -70.9 -41.9 13.8 3.9 -10.4 20 20 A L H <>S+ 0 0 3 -4,-2.5 5,-2.4 2,-0.2 3,-0.2 0.947 117.0 45.1 -61.0 -48.7 10.4 3.5 -8.6 21 21 A D H ><5S+ 0 0 97 -4,-2.0 3,-1.1 -5,-0.2 -2,-0.2 0.846 107.8 60.4 -59.3 -36.1 10.4 7.3 -8.1 22 22 A E H 3<5S+ 0 0 126 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.873 111.3 37.5 -63.7 -42.0 11.4 7.6 -11.8 23 23 A Y T 3<5S- 0 0 139 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.266 116.7-112.6 -93.7 9.4 8.3 5.8 -13.1 24 24 A G T < 5 + 0 0 68 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.623 64.6 155.6 68.6 14.0 6.1 7.5 -10.4 25 25 A V < - 0 0 39 -5,-2.4 -1,-0.2 -6,-0.2 2,-0.2 -0.609 40.3-127.2 -78.5 127.2 5.7 4.1 -8.7 26 26 A S + 0 0 78 -2,-0.3 -24,-1.3 -3,-0.1 2,-0.3 -0.489 33.1 172.0 -79.6 145.4 4.8 4.2 -5.0 27 27 A Y E -a 2 0A 70 -26,-0.2 -24,-0.2 -2,-0.2 70,-0.0 -0.918 33.3-124.0-147.3 167.7 6.9 2.3 -2.4 28 28 A E E -a 3 0A 59 -26,-1.7 2,-1.2 -2,-0.3 -24,-0.9 -0.934 21.7-147.6-121.4 98.6 7.3 1.9 1.5 29 29 A P E +a 4 0A 77 0, 0.0 2,-0.3 0, 0.0 -24,-0.2 -0.594 37.0 155.2 -71.9 94.3 11.0 2.5 2.6 30 30 A I E -a 5 0A 24 -26,-2.2 -24,-2.0 -2,-1.2 2,-0.1 -0.936 44.4-108.8-119.6 145.4 11.3 0.1 5.6 31 31 A D E > -a 6 0A 34 -2,-0.3 4,-0.8 -26,-0.2 -24,-0.2 -0.471 14.2-142.2 -76.2 149.5 14.5 -1.4 7.0 32 32 A I T 4 S+ 0 0 0 -26,-2.3 -25,-0.1 2,-0.2 -1,-0.1 0.735 100.6 28.6 -84.2 -28.7 15.2 -5.1 6.5 33 33 A V T >4 S+ 0 0 48 -27,-0.3 3,-0.7 56,-0.1 56,-0.1 0.757 123.5 47.6-101.2 -36.2 16.8 -5.7 10.0 34 34 A Q T 34 S+ 0 0 136 1,-0.3 -2,-0.2 55,-0.1 2,-0.1 0.855 129.9 26.7 -72.6 -37.6 15.0 -3.0 12.0 35 35 A H T 3< S+ 0 0 102 -4,-0.8 -1,-0.3 54,-0.0 -2,-0.1 -0.589 88.7 174.4-121.3 62.3 11.7 -4.2 10.5 36 36 A T < - 0 0 41 -3,-0.7 -3,-0.1 -2,-0.1 -4,-0.1 -0.565 33.5-118.7 -69.2 129.1 12.6 -7.9 9.8 37 37 A P - 0 0 9 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.434 31.2-120.5 -59.3 143.0 9.6 -10.0 8.5 38 38 A T > - 0 0 78 -2,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.260 31.8 -94.0 -75.5 175.3 8.7 -12.9 10.9 39 39 A I H > S+ 0 0 54 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.880 131.0 50.5 -58.3 -39.0 8.8 -16.6 9.8 40 40 A N H > S+ 0 0 92 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.927 108.1 50.4 -61.5 -50.8 5.1 -16.2 9.1 41 41 A E H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.872 112.6 48.2 -60.9 -39.6 5.6 -13.0 7.0 42 42 A F H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 5,-0.3 0.977 111.6 46.6 -63.9 -57.2 8.3 -14.7 4.9 43 43 A K H X S+ 0 0 89 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.774 113.5 52.8 -61.7 -25.6 6.3 -18.0 4.2 44 44 A T H X S+ 0 0 58 -4,-1.9 4,-1.7 2,-0.2 3,-0.2 0.979 111.3 42.5 -68.2 -57.2 3.2 -15.8 3.3 45 45 A I H X S+ 0 0 27 -4,-2.2 4,-2.6 1,-0.2 6,-0.3 0.761 116.9 49.4 -65.1 -25.9 5.1 -13.5 0.7 46 46 A I H X S+ 0 0 30 -4,-2.1 4,-1.2 2,-0.2 -1,-0.2 0.811 109.9 49.6 -83.7 -33.3 6.8 -16.7 -0.8 47 47 A A H < S+ 0 0 83 -4,-1.4 -2,-0.2 -5,-0.3 -1,-0.2 0.771 119.8 41.0 -70.0 -27.3 3.5 -18.6 -1.1 48 48 A N H < S+ 0 0 88 -4,-1.7 -2,-0.2 52,-0.2 53,-0.2 0.949 126.6 27.8 -82.6 -59.4 2.1 -15.4 -2.8 49 49 A T H < S- 0 0 29 -4,-2.6 -3,-0.2 51,-0.3 -2,-0.1 0.790 92.5-134.9 -76.9 -31.8 5.0 -14.3 -5.1 50 50 A G < + 0 0 57 -4,-1.2 -4,-0.1 -5,-0.3 -3,-0.1 0.747 44.8 166.6 75.5 26.6 6.5 -17.8 -5.6 51 51 A V - 0 0 13 -6,-0.3 2,-0.3 1,-0.1 -1,-0.2 -0.414 45.6 -98.1 -74.3 146.7 10.0 -16.3 -5.0 52 52 A E > - 0 0 104 1,-0.2 4,-0.5 -2,-0.1 3,-0.1 -0.544 24.2-153.4 -64.7 123.6 13.0 -18.5 -4.3 53 53 A I T 4 S+ 0 0 17 -2,-0.3 3,-0.4 1,-0.2 4,-0.3 0.793 95.0 57.8 -69.5 -28.1 13.6 -18.7 -0.6 54 54 A N T >4 S+ 0 0 94 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.831 101.2 53.8 -73.9 -33.5 17.4 -19.4 -1.3 55 55 A K T 34 S+ 0 0 64 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.639 96.3 69.4 -74.2 -16.0 17.9 -16.1 -3.3 56 56 A L T 3< S+ 0 0 0 -4,-0.5 37,-1.6 -3,-0.4 -1,-0.2 0.665 83.9 90.0 -73.4 -20.7 16.4 -14.3 -0.2 57 57 A F B < S-D 92 0B 1 -3,-0.9 2,-0.4 -4,-0.3 35,-0.2 -0.542 100.7 -95.8 -71.5 144.3 19.7 -15.2 1.6 58 58 A N - 0 0 34 33,-2.0 6,-0.3 -2,-0.2 -1,-0.1 -0.524 56.1-135.5 -60.5 117.5 22.6 -12.7 1.4 59 59 A T > - 0 0 71 -2,-0.4 3,-1.3 -4,-0.2 5,-0.5 0.325 41.1 -25.8 -75.0-163.1 24.6 -14.3 -1.6 60 60 A H T 3 S+ 0 0 176 1,-0.2 -1,-0.1 4,-0.1 3,-0.1 0.017 120.1 27.9 -50.7 148.0 28.3 -15.1 -2.2 61 61 A G T 3 S+ 0 0 44 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 -0.040 109.4 80.4 92.9 -27.1 31.1 -13.0 -0.6 62 62 A A S X> S- 0 0 29 -3,-1.3 3,-1.8 -4,-0.0 4,-1.1 0.066 107.9 -55.1 -98.9-160.2 29.0 -12.2 2.5 63 63 A K H 3> S+ 0 0 60 1,-0.3 4,-2.6 2,-0.2 5,-0.5 0.650 116.5 83.0 -56.4 -19.9 27.9 -14.0 5.8 64 64 A Y H 34>S+ 0 0 29 -5,-0.5 5,-1.3 -6,-0.3 6,-0.9 0.815 106.1 27.1 -53.5 -34.3 26.5 -16.9 3.7 65 65 A R H <45S+ 0 0 177 -3,-1.8 -1,-0.2 3,-0.2 -2,-0.2 0.707 116.1 62.6-101.2 -30.4 30.1 -18.4 3.6 66 66 A E H <5S+ 0 0 154 -4,-1.1 -2,-0.2 1,-0.2 -3,-0.1 0.949 118.8 28.0 -57.9 -54.0 31.3 -16.8 6.9 67 67 A L T <5S- 0 0 93 -4,-2.6 -1,-0.2 0, 0.0 -2,-0.2 0.676 107.1-134.9 -77.6 -23.5 28.7 -18.8 8.9 68 68 A D T > 5 + 0 0 96 -5,-0.5 3,-0.8 3,-0.1 4,-0.5 0.902 42.3 164.8 64.1 47.7 28.9 -21.5 6.1 69 69 A L T >>< + 0 0 13 -5,-1.3 4,-2.7 -6,-0.3 3,-1.2 0.785 58.9 77.1 -63.3 -29.5 25.1 -21.7 6.0 70 70 A K H 3> S+ 0 0 122 -6,-0.9 4,-1.8 1,-0.3 -1,-0.2 0.865 89.9 55.5 -50.4 -43.2 25.2 -23.6 2.6 71 71 A N H <4 S+ 0 0 109 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.771 116.2 36.0 -64.6 -31.9 26.3 -26.9 4.3 72 72 A K H X> S+ 0 0 94 -3,-1.2 4,-2.4 -4,-0.5 3,-1.5 0.808 111.3 60.8 -88.8 -32.0 23.2 -26.8 6.6 73 73 A L H 3< S+ 0 0 10 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.798 96.4 61.1 -67.6 -30.3 20.7 -25.4 4.0 74 74 A Q T 3< S+ 0 0 139 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 0.553 118.0 28.8 -71.5 -9.6 21.2 -28.4 1.7 75 75 A T T <4 S+ 0 0 110 -3,-1.5 -2,-0.2 2,-0.1 -1,-0.2 0.658 105.8 78.1-122.0 -31.4 19.8 -30.7 4.5 76 76 A L S < S- 0 0 28 -4,-2.4 2,-0.2 1,-0.1 -4,-0.0 -0.112 85.3 -88.0 -77.0 178.8 17.3 -28.7 6.6 77 77 A S > - 0 0 69 1,-0.1 4,-1.2 -3,-0.0 3,-0.5 -0.503 28.2-118.5 -84.5 154.2 13.7 -27.7 5.8 78 78 A D H > S+ 0 0 95 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.732 116.8 64.1 -63.7 -22.2 12.7 -24.5 3.9 79 79 A D H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.926 100.5 49.0 -60.4 -47.6 10.8 -23.6 7.1 80 80 A E H > S+ 0 0 81 -3,-0.5 4,-1.7 1,-0.2 -2,-0.2 0.774 107.0 56.4 -67.6 -28.1 14.2 -23.4 9.0 81 81 A K H X S+ 0 0 32 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.919 106.6 49.4 -64.2 -46.7 15.5 -21.2 6.1 82 82 A L H X S+ 0 0 13 -4,-1.7 4,-1.6 1,-0.2 -2,-0.2 0.874 109.3 53.3 -56.5 -41.9 12.6 -18.8 6.8 83 83 A E H X S+ 0 0 74 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.866 106.5 51.0 -64.8 -41.0 13.6 -18.9 10.5 84 84 A L H X S+ 0 0 29 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.901 110.2 49.7 -62.7 -42.6 17.3 -17.9 9.8 85 85 A L H < S+ 0 0 0 -4,-2.0 7,-0.3 1,-0.2 -2,-0.2 0.831 112.3 48.2 -63.3 -35.0 16.0 -14.9 7.7 86 86 A S H < S+ 0 0 30 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.808 107.0 56.8 -73.9 -31.1 13.7 -14.0 10.6 87 87 A S H < S+ 0 0 100 -4,-1.8 2,-0.3 1,-0.3 -2,-0.2 0.776 122.9 19.5 -71.2 -30.3 16.7 -14.3 13.0 88 88 A D X - 0 0 43 -4,-1.4 4,-0.6 -5,-0.1 3,-0.3 -0.932 53.5-164.0-147.3 123.7 18.7 -11.8 11.0 89 89 A G T 4 S+ 0 0 0 -2,-0.3 -56,-0.1 1,-0.2 -1,-0.1 0.661 99.8 58.6 -73.7 -19.7 17.6 -9.1 8.5 90 90 A M T 4 S+ 0 0 32 1,-0.2 -1,-0.2 -57,-0.1 4,-0.2 0.707 98.6 59.0 -78.4 -25.5 21.2 -8.9 7.2 91 91 A L T 4 S+ 0 0 13 -3,-0.3 -33,-2.0 -7,-0.2 -2,-0.2 0.715 102.0 70.0 -69.3 -26.2 20.9 -12.6 6.4 92 92 A V B < S-D 57 0B 0 -4,-0.6 2,-0.6 -7,-0.3 -35,-0.2 -0.531 110.9 -88.2 -80.9 158.0 18.0 -11.5 4.2 93 93 A K - 0 0 35 -37,-1.6 -2,-0.1 -2,-0.2 -88,-0.1 -0.639 33.1-150.7 -67.1 114.0 18.7 -9.5 1.0 94 94 A R S S+ 0 0 62 -2,-0.6 2,-1.1 -4,-0.2 -1,-0.2 0.897 88.2 64.4 -57.3 -46.3 18.8 -5.9 2.2 95 95 A P S S+ 0 0 20 0, 0.0 11,-2.3 0, 0.0 2,-0.3 -0.722 74.6 137.6 -79.1 99.0 17.5 -4.7 -1.4 96 96 A L E -BC 5 105A 4 -91,-2.2 -91,-1.9 -2,-1.1 2,-0.3 -0.990 32.2-172.9-139.8 144.2 14.0 -6.4 -1.5 97 97 A A E +BC 4 104A 3 7,-1.9 7,-2.1 -2,-0.3 2,-0.4 -0.910 12.0 178.0-139.8 107.0 10.7 -5.0 -2.7 98 98 A V E +BC 3 103A 5 -95,-2.2 -95,-3.0 -2,-0.3 5,-0.2 -0.913 9.5 174.2-114.9 142.9 7.6 -7.2 -2.1 99 99 A M E > - C 0 102A 70 3,-3.0 3,-2.0 -2,-0.4 2,-0.7 -0.724 61.3 -71.7-151.4 86.3 4.0 -6.3 -3.1 100 100 A G T 3 S- 0 0 47 1,-0.3 -51,-0.3 -2,-0.2 -52,-0.2 -0.461 121.5 -5.0 64.7-103.9 1.4 -9.0 -2.5 101 101 A D T 3 S+ 0 0 94 -2,-0.7 2,-0.3 -53,-0.2 -1,-0.3 0.245 125.2 81.5-104.1 9.8 2.1 -11.6 -5.2 102 102 A K E < +C 99 0A 91 -3,-2.0 -3,-3.0 2,-0.0 2,-0.3 -0.880 54.0 163.9-117.5 146.7 4.8 -9.4 -6.9 103 103 A I E -C 98 0A 19 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.983 21.4-162.5-161.3 148.9 8.5 -9.1 -5.8 104 104 A T E -C 97 0A 3 -7,-2.1 -7,-1.9 -2,-0.3 2,-0.4 -0.994 9.8-158.4-135.3 131.8 12.1 -7.9 -6.9 105 105 A L E -C 96 0A 19 -2,-0.3 -9,-0.2 -9,-0.2 6,-0.1 -0.940 58.2 -21.8-108.6 134.2 15.4 -8.8 -5.3 106 106 A G S S- 0 0 13 -11,-2.3 2,-0.9 -2,-0.4 -9,-0.0 -0.011 103.4 -38.6 63.9-170.8 18.5 -6.6 -5.8 107 107 A F S S+ 0 0 99 4,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.807 73.2 138.6 -95.4 100.1 19.1 -4.1 -8.7 108 108 A K > - 0 0 127 -2,-0.9 4,-2.0 1,-0.1 5,-0.1 -0.908 36.6-163.6-135.1 116.2 17.8 -5.4 -12.0 109 109 A E H > S+ 0 0 126 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.820 97.8 61.8 -55.6 -33.7 16.0 -2.9 -14.3 110 110 A D H > S+ 0 0 83 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 105.7 41.6 -56.8 -55.0 14.9 -6.2 -16.0 111 111 A Q H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.868 113.7 54.5 -62.8 -38.4 13.1 -7.4 -12.8 112 112 A Y H X>S+ 0 0 5 -4,-2.0 5,-2.0 2,-0.2 4,-1.6 0.896 113.4 40.0 -65.7 -42.1 11.6 -3.9 -12.2 113 113 A K H <5S+ 0 0 85 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.855 117.8 50.0 -73.2 -34.3 10.0 -3.6 -15.7 114 114 A E H <5S+ 0 0 121 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.823 127.0 21.9 -73.2 -35.0 8.9 -7.3 -15.6 115 115 A T H <5S+ 0 0 31 -4,-2.2 -3,-0.2 -5,-0.1 -2,-0.2 0.873 136.1 22.4-101.3 -53.9 7.3 -7.1 -12.1 116 116 A W T <5S+ 0 0 33 -4,-1.6 -3,-0.2 -5,-0.4 -4,-0.1 0.918 114.8 53.0 -87.0 -48.6 6.4 -3.4 -11.3 117 117 A L < 0 0 24 -5,-2.0 -4,-0.0 1,-0.1 -94,-0.0 -0.118 360.0 360.0 -90.1-178.5 6.2 -1.6 -14.8 118 118 A A 0 0 172 -2,-0.0 -1,-0.1 0, 0.0 -5,-0.0 0.994 360.0 360.0 56.5 360.0 4.3 -2.3 -18.1