==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 11-APR-11 3RH0 . COMPND 2 MOLECULE: ARSENATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR J.MESSENS,K.WAHNI,T.V.DUFE . 257 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11998.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 172 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 23 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 0 0 2 0 0 2 0 0 1 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 62 0, 0.0 3,-0.1 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 90.3 -5.5 3.9 47.5 2 2 A K + 0 0 90 1,-0.2 29,-2.5 28,-0.1 2,-0.3 0.447 360.0 34.3-114.9 -4.7 -4.6 4.7 43.9 3 3 A S E -a 31 0A 3 27,-0.3 73,-1.4 2,-0.0 72,-0.4 -0.978 61.4-177.7-150.4 146.3 -3.5 1.4 42.6 4 4 A V E -ab 32 76A 0 27,-2.4 29,-2.4 -2,-0.3 2,-0.6 -0.999 15.3-159.5-147.9 134.2 -4.5 -2.2 43.3 5 5 A L E -ab 33 77A 2 71,-2.5 73,-2.8 -2,-0.3 2,-0.4 -0.973 16.9-154.0-112.9 113.0 -3.4 -5.6 42.2 6 6 A F E -ab 34 78A 0 27,-2.7 29,-2.5 -2,-0.6 2,-0.4 -0.783 20.3-173.7 -87.7 133.5 -6.1 -8.3 42.7 7 7 A V E +ab 35 79A 0 71,-3.1 73,-2.9 -2,-0.4 2,-0.2 -0.964 22.1 140.5-132.2 138.4 -4.6 -11.8 43.2 8 8 A X E -a 36 0A 14 27,-1.3 29,-2.0 -2,-0.4 30,-0.3 -0.779 60.7 -81.0-146.3-159.4 -5.7 -15.4 43.5 9 9 A V S S+ 0 0 48 27,-0.3 29,-3.3 -2,-0.2 -1,-0.1 0.990 116.2 20.9 -73.3 -61.4 -4.4 -18.6 42.1 10 10 A G S S- 0 0 15 29,-0.2 30,-3.5 26,-0.2 26,-0.2 0.620 80.7-140.2 -89.3 -14.8 -5.6 -18.9 38.5 11 11 A N S S+ 0 0 0 24,-0.3 25,-0.1 28,-0.2 53,-0.1 0.823 79.6 98.9 52.0 34.8 -6.5 -15.3 37.5 12 12 A G S S+ 0 0 5 31,-0.1 32,-2.8 51,-0.1 36,-0.2 0.544 87.9 13.0-116.1 -14.7 -9.5 -16.6 35.7 13 13 A G S >> S+ 0 0 10 30,-0.2 4,-2.3 34,-0.1 3,-0.6 0.435 121.1 19.7-127.7-104.7 -12.2 -16.0 38.3 14 14 A K H 3> S+ 0 0 50 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.853 123.6 49.5 -50.1 -47.3 -12.4 -14.0 41.5 15 15 A S H 3> S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.844 112.8 47.2 -64.9 -35.4 -9.5 -11.7 40.8 16 16 A Q H <> S+ 0 0 6 -3,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.843 113.3 50.3 -67.7 -37.5 -10.8 -10.9 37.3 17 17 A M H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.910 110.4 48.1 -67.5 -45.8 -14.2 -10.2 38.9 18 18 A A H X S+ 0 0 0 -4,-3.0 4,-2.5 -5,-0.2 -2,-0.2 0.913 112.7 49.3 -59.9 -42.1 -12.7 -8.0 41.5 19 19 A A H X S+ 0 0 15 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.890 113.0 47.2 -65.5 -38.8 -10.8 -6.2 38.7 20 20 A A H X S+ 0 0 11 -4,-2.2 4,-1.8 2,-0.2 37,-0.2 0.888 113.9 46.6 -71.2 -40.8 -14.0 -5.8 36.6 21 21 A L H X S+ 0 0 0 -4,-2.8 4,-1.0 2,-0.2 -2,-0.2 0.885 111.5 52.1 -66.1 -39.4 -16.1 -4.6 39.5 22 22 A A H >X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 3,-0.8 0.930 109.1 49.3 -65.0 -43.3 -13.3 -2.1 40.6 23 23 A Q H 3< S+ 0 0 35 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.921 105.8 58.3 -59.4 -44.3 -13.1 -0.6 37.1 24 24 A K H 3< S+ 0 0 71 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.758 120.6 27.1 -55.1 -28.5 -16.9 -0.3 37.1 25 25 A Y H << S+ 0 0 85 -4,-1.0 -2,-0.2 -3,-0.8 -1,-0.2 0.665 102.0 95.2-108.6 -23.5 -16.7 1.9 40.2 26 26 A A < - 0 0 16 -4,-2.8 2,-0.1 -5,-0.2 6,-0.0 -0.378 66.5-127.4 -81.9 149.3 -13.3 3.5 40.1 27 27 A S > - 0 0 68 -2,-0.1 3,-1.7 1,-0.1 -1,-0.1 -0.409 40.3 -98.6 -76.8 166.7 -12.3 6.9 38.7 28 28 A D T 3 S+ 0 0 61 1,-0.3 158,-0.1 156,-0.1 -1,-0.1 0.651 116.6 78.8 -64.5 -12.8 -9.4 7.0 36.2 29 29 A S T 3 S+ 0 0 28 1,-0.1 2,-0.5 159,-0.1 -1,-0.3 0.485 82.0 77.4 -75.3 -1.0 -7.1 8.0 39.1 30 30 A V S < S- 0 0 10 -3,-1.7 2,-0.5 -7,-0.1 -27,-0.3 -0.941 71.2-148.9-115.6 117.9 -7.0 4.3 40.2 31 31 A E E -a 3 0A 22 -29,-2.5 -27,-2.4 -2,-0.5 2,-0.5 -0.736 17.5-161.0 -84.1 127.2 -4.9 1.8 38.4 32 32 A I E +a 4 0A 27 -2,-0.5 2,-0.3 -29,-0.2 -27,-0.2 -0.940 15.7 166.6-119.1 126.5 -6.5 -1.7 38.5 33 33 A H E -a 5 0A 30 -29,-2.4 -27,-2.7 -2,-0.5 2,-0.3 -0.901 14.4-164.7-130.7 157.2 -4.6 -4.9 37.9 34 34 A S E +a 6 0A 10 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.985 15.1 161.3-142.0 152.3 -5.2 -8.6 38.4 35 35 A A E -a 7 0A 2 -29,-2.5 -27,-1.3 -2,-0.3 2,-0.4 -0.969 25.5-129.1-159.2 168.7 -2.9 -11.6 38.4 36 36 A G E -ac 8 65A 1 28,-2.3 30,-0.6 -2,-0.3 -27,-0.3 -0.972 14.5-140.3-130.4 144.8 -2.6 -15.2 39.5 37 37 A T S S+ 0 0 51 -29,-2.0 -28,-0.2 -2,-0.4 -27,-0.2 0.697 112.1 19.2 -71.4 -20.2 0.1 -17.1 41.4 38 38 A K S S- 0 0 155 -29,-3.3 -1,-0.3 -30,-0.3 27,-0.1 -0.598 95.9-140.9-147.7 79.9 -0.6 -19.9 39.0 39 39 A P - 0 0 59 0, 0.0 -28,-0.2 0, 0.0 -29,-0.2 -0.122 16.2-129.3 -56.8 133.6 -2.3 -18.5 35.9 40 40 A A - 0 0 46 -30,-3.5 3,-0.1 2,-0.1 -4,-0.0 -0.147 20.3-109.2 -75.3 171.7 -5.0 -20.6 34.3 41 41 A Q S S- 0 0 212 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.617 92.1 -23.3 -76.6 -16.0 -5.4 -21.6 30.7 42 42 A G S S- 0 0 34 -32,-0.1 -1,-0.1 20,-0.1 -2,-0.1 -0.975 85.3 -54.8-176.5-178.3 -8.4 -19.3 30.3 43 43 A L - 0 0 29 -2,-0.3 2,-0.9 18,-0.2 -30,-0.2 -0.387 47.0-110.2 -77.6 153.4 -11.2 -17.4 32.1 44 44 A N > - 0 0 63 -32,-2.8 4,-2.5 1,-0.2 3,-0.1 -0.735 29.0-157.8 -75.6 107.7 -13.9 -18.8 34.3 45 45 A Q H > S+ 0 0 127 -2,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.736 90.9 56.8 -66.7 -21.6 -16.9 -18.4 32.0 46 46 A L H > S+ 0 0 69 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.909 108.4 47.7 -70.7 -42.9 -19.3 -18.5 35.0 47 47 A S H > S+ 0 0 1 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.951 110.3 53.3 -56.8 -48.2 -17.4 -15.6 36.4 48 48 A V H X S+ 0 0 15 -4,-2.5 4,-2.4 1,-0.2 10,-0.2 0.939 112.4 43.0 -51.4 -53.3 -17.6 -13.9 33.0 49 49 A E H X S+ 0 0 96 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.882 110.5 55.4 -64.0 -39.9 -21.4 -14.3 32.9 50 50 A S H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -1,-0.2 0.862 111.0 46.0 -61.1 -34.5 -21.9 -13.2 36.5 51 51 A I H ><>S+ 0 0 0 -4,-2.1 5,-2.1 -3,-0.2 3,-1.1 0.918 109.6 53.3 -75.6 -44.2 -20.0 -10.0 35.7 52 52 A A H ><5S+ 0 0 52 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.864 100.1 64.5 -53.9 -39.3 -22.0 -9.4 32.5 53 53 A E H 3<5S+ 0 0 77 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.776 104.2 44.8 -59.2 -29.7 -25.2 -9.8 34.6 54 54 A V T <<5S- 0 0 45 -3,-1.1 -1,-0.3 -4,-0.6 -2,-0.2 0.203 124.7 -98.3-101.2 15.3 -24.4 -6.7 36.6 55 55 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.2 1,-0.3 -3,-0.2 0.767 88.0 112.7 78.4 24.9 -23.3 -4.6 33.6 56 56 A A < - 0 0 14 -5,-2.1 2,-0.4 -6,-0.1 -1,-0.3 -0.636 54.7-137.3-113.5-178.4 -19.6 -5.0 33.9 57 57 A D + 0 0 53 -2,-0.2 -8,-0.1 -37,-0.2 -9,-0.1 -0.963 37.7 150.7-147.8 121.7 -17.2 -6.9 31.6 58 58 A M > + 0 0 3 -2,-0.4 3,-2.2 -10,-0.2 -10,-0.1 0.200 52.7 105.6-122.5 9.0 -14.3 -9.3 32.2 59 59 A S T 3 S+ 0 0 68 1,-0.3 -16,-0.1 -11,-0.2 -11,-0.1 0.737 79.1 53.5 -66.0 -23.2 -14.7 -11.2 29.0 60 60 A Q T 3 S+ 0 0 22 71,-0.1 -1,-0.3 98,-0.1 100,-0.1 0.372 87.5 123.6 -86.6 0.6 -11.6 -9.5 27.5 61 61 A G < - 0 0 9 -3,-2.2 -18,-0.2 -49,-0.1 -3,-0.1 -0.224 47.7-155.2 -66.1 153.2 -9.6 -10.6 30.6 62 62 A I - 0 0 9 -20,-0.1 2,-0.3 -46,-0.0 -20,-0.1 -0.993 20.5-121.3-134.0 122.9 -6.5 -12.6 30.3 63 63 A P + 0 0 19 0, 0.0 2,-0.3 0, 0.0 -52,-0.1 -0.522 47.4 171.7 -61.6 126.2 -5.0 -14.9 33.0 64 64 A K - 0 0 14 -2,-0.3 -28,-2.3 -53,-0.1 -26,-0.1 -0.960 32.8-106.7-143.2 153.1 -1.5 -13.5 33.7 65 65 A A B -c 36 0A 49 -2,-0.3 2,-0.5 -30,-0.2 -28,-0.2 -0.305 49.6 -86.2 -74.2 163.1 1.4 -14.0 36.1 66 66 A I - 0 0 44 -30,-0.6 -1,-0.1 -31,-0.1 -31,-0.1 -0.587 38.2-136.4 -73.0 119.0 2.2 -11.4 38.8 67 67 A D > - 0 0 29 -2,-0.5 4,-2.9 1,-0.1 3,-0.4 -0.682 7.3-144.9 -75.8 125.1 4.5 -8.6 37.5 68 68 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.806 98.9 53.3 -62.2 -31.8 7.3 -8.0 40.1 69 69 A E H > S+ 0 0 69 2,-0.2 4,-0.7 1,-0.2 5,-0.1 0.821 112.0 45.1 -74.9 -30.8 7.3 -4.3 39.3 70 70 A L H >> S+ 0 0 19 -3,-0.4 4,-2.6 2,-0.2 3,-0.9 0.934 112.8 50.4 -72.0 -49.4 3.6 -4.0 39.9 71 71 A L H 3< S+ 0 0 24 -4,-2.9 23,-0.3 1,-0.3 -2,-0.2 0.908 112.3 49.0 -51.8 -44.4 3.8 -6.1 43.0 72 72 A R H 3< S+ 0 0 64 -4,-2.2 21,-2.3 -5,-0.2 -1,-0.3 0.710 122.5 30.0 -68.6 -23.7 6.6 -3.9 44.3 73 73 A T H << S+ 0 0 17 -3,-0.9 -2,-0.2 -4,-0.7 -1,-0.2 0.617 84.2 104.1-122.9 -16.0 4.8 -0.6 43.6 74 74 A V < - 0 0 3 -4,-2.6 -70,-0.1 1,-0.1 3,-0.1 -0.323 67.7-128.2 -68.2 157.0 0.9 -0.8 43.8 75 75 A D S S+ 0 0 54 -72,-0.4 20,-2.2 1,-0.2 2,-0.4 0.835 91.3 25.1 -71.5 -34.6 -0.7 0.7 46.9 76 76 A R E -bd 4 95A 75 -73,-1.4 -71,-2.5 18,-0.2 2,-0.6 -0.992 57.1-164.5-138.1 128.9 -2.7 -2.5 47.7 77 77 A V E -bd 5 96A 0 18,-2.5 20,-3.0 -2,-0.4 2,-0.6 -0.970 21.5-166.3-106.8 118.1 -2.2 -6.1 46.9 78 78 A V E -bd 6 97A 0 -73,-2.8 -71,-3.1 -2,-0.6 2,-0.4 -0.917 7.1-160.3-115.8 112.2 -5.5 -7.9 47.5 79 79 A I E -bd 7 98A 0 18,-2.8 20,-2.8 -2,-0.6 2,-0.6 -0.740 11.2-146.4 -88.7 132.8 -5.6 -11.7 47.6 80 80 A L E - d 0 99A 3 -73,-2.9 4,-0.4 -2,-0.4 -71,-0.2 -0.890 59.5 -8.5-101.1 123.3 -9.1 -13.2 47.1 81 81 A G S S- 0 0 8 18,-3.1 18,-0.1 -2,-0.6 21,-0.0 -0.288 90.0 -69.6 89.7-171.3 -9.9 -16.3 49.1 82 82 A D S S+ 0 0 130 19,-0.1 -1,-0.2 1,-0.1 18,-0.1 0.714 110.5 61.7 -97.7 -23.7 -7.8 -18.6 51.2 83 83 A D S S+ 0 0 131 -3,-0.2 -2,-0.1 2,-0.0 -1,-0.1 0.927 75.7 86.7 -79.9 -49.9 -5.4 -20.4 48.8 84 84 A A - 0 0 2 -4,-0.4 2,-0.4 -77,-0.1 -75,-0.1 -0.226 58.6-158.9 -59.5 136.9 -3.2 -17.8 47.0 85 85 A Q + 0 0 129 -77,-0.1 2,-0.4 2,-0.0 -77,-0.1 -0.972 12.7 176.3-120.8 132.5 0.0 -16.9 48.9 86 86 A V - 0 0 13 -2,-0.4 2,-0.8 -9,-0.1 -7,-0.1 -0.989 16.5-156.6-136.1 125.9 2.0 -13.7 48.3 87 87 A D - 0 0 152 -2,-0.4 -2,-0.0 9,-0.0 0, 0.0 -0.884 23.4-134.0-103.3 105.4 5.0 -12.6 50.1 88 88 A M - 0 0 47 -2,-0.8 -16,-0.1 1,-0.1 8,-0.0 -0.350 24.2-120.0 -58.7 125.8 5.4 -8.8 49.9 89 89 A P > - 0 0 44 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 -0.272 18.8-115.9 -63.1 156.6 9.0 -7.9 49.0 90 90 A E T 3 S+ 0 0 193 1,-0.3 -2,-0.1 3,-0.0 0, 0.0 0.855 118.2 55.6 -58.5 -36.3 10.8 -5.7 51.5 91 91 A S T 3 S+ 0 0 71 2,-0.0 -1,-0.3 0, 0.0 -3,-0.0 0.585 80.2 127.8 -72.9 -10.7 11.0 -3.0 48.8 92 92 A A < - 0 0 22 -3,-1.4 -19,-0.2 1,-0.2 -20,-0.1 -0.208 45.0-163.8 -56.2 133.8 7.2 -3.1 48.4 93 93 A Q + 0 0 131 -21,-2.3 -1,-0.2 -19,-0.1 -20,-0.2 0.602 69.1 59.4 -90.6 -16.0 5.7 0.4 48.7 94 94 A G S S- 0 0 23 -23,-0.3 2,-0.3 -22,-0.3 -18,-0.2 -0.232 80.0-110.1-104.1-168.8 2.2 -1.0 49.3 95 95 A A E -d 76 0A 52 -20,-2.2 -18,-2.5 -2,-0.1 2,-0.4 -0.896 22.8-118.5-127.2 155.7 0.4 -3.2 51.7 96 96 A L E +d 77 0A 73 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.2 -0.760 27.5 179.2 -97.4 137.7 -1.1 -6.7 51.6 97 97 A E E -d 78 0A 67 -20,-3.0 -18,-2.8 -2,-0.4 2,-0.4 -0.947 11.4-160.2-127.6 155.7 -4.8 -7.6 52.1 98 98 A R E -d 79 0A 87 -2,-0.3 2,-0.6 -20,-0.2 -18,-0.2 -0.980 5.1-159.3-137.5 125.3 -6.7 -10.8 52.1 99 99 A W E -d 80 0A 10 -20,-2.8 -18,-3.1 -2,-0.4 2,-0.2 -0.904 13.1-141.4-105.5 122.8 -10.5 -11.1 51.6 100 100 A S - 0 0 75 -2,-0.6 2,-0.5 -20,-0.2 -2,-0.0 -0.536 9.7-148.5 -78.7 147.4 -12.3 -14.2 52.7 101 101 A I - 0 0 21 -2,-0.2 2,-0.6 -21,-0.0 -19,-0.1 -0.972 10.9-136.9-119.9 115.7 -15.1 -15.5 50.5 102 102 A E - 0 0 146 -2,-0.5 16,-0.1 12,-0.1 -2,-0.0 -0.612 22.4-131.0 -74.5 117.8 -17.9 -17.4 52.3 103 103 A E - 0 0 109 -2,-0.6 -1,-0.1 1,-0.1 2,-0.1 -0.569 21.6-139.9 -72.6 120.5 -18.7 -20.4 50.2 104 104 A P - 0 0 25 0, 0.0 2,-1.7 0, 0.0 7,-0.1 -0.364 21.9-111.1 -77.0 157.9 -22.5 -20.6 49.6 105 105 A D S S+ 0 0 171 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.342 91.9 85.9 -83.5 59.3 -24.4 -23.9 49.8 106 106 A A - 0 0 19 -2,-1.7 2,-0.3 2,-0.1 0, 0.0 -0.894 63.1-139.7-146.7 172.8 -24.9 -23.6 46.0 107 107 A Q >> - 0 0 170 -2,-0.3 4,-1.4 4,-0.0 3,-0.8 -0.850 55.0 -1.7-134.6 170.0 -23.3 -24.4 42.7 108 108 A G H 3> S- 0 0 33 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 -0.138 124.4 -6.6 55.2-136.4 -22.7 -22.9 39.2 109 109 A M H 3> S+ 0 0 40 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.872 134.5 56.7 -62.0 -39.5 -24.3 -19.6 38.4 110 110 A E H <> S+ 0 0 123 -3,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.937 112.9 42.6 -57.5 -45.6 -26.2 -19.4 41.7 111 111 A R H X S+ 0 0 61 -4,-1.4 4,-2.2 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