==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL TRANSPORT 13-MAR-04 1SO9 . COMPND 2 MOLECULE: CYTOCHROME C OXIDASE ASSEMBLY PROTEIN CTAG; . SOURCE 2 ORGANISM_SCIENTIFIC: SINORHIZOBIUM MELILOTI; . AUTHOR L.BANCI,I.BERTINI,F.CANTINI,S.CIOFI-BAFFONI,L.GONNELLI, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7762.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 57.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.6 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 . 1 0.8 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 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.8 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+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 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 RESIDUES PER ALPHA HELIX . 1 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 1 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 1 3 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 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 21 A V 0 0 168 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.4 -1.4 8.9 15.6 2 22 A E + 0 0 84 1,-0.3 2,-0.3 99,-0.1 98,-0.0 0.693 360.0 68.9 47.5 29.3 -3.1 8.0 12.3 3 23 A Q - 0 0 99 98,-0.0 2,-0.4 39,-0.0 -1,-0.3 -0.884 69.8-157.6-139.1 165.4 -3.6 11.7 12.1 4 24 A A + 0 0 6 -2,-0.3 39,-0.3 -3,-0.1 37,-0.1 -0.974 26.5 153.3-134.9 127.7 -0.9 14.3 11.6 5 25 A S S S+ 0 0 94 -2,-0.4 36,-0.1 37,-0.1 -1,-0.0 -0.060 78.3 28.2-152.4 38.8 -1.9 17.8 12.8 6 26 A D S S+ 0 0 129 3,-0.0 -2,-0.0 0, 0.0 35,-0.0 0.064 113.7 60.1-159.1 -49.1 1.5 19.5 13.6 7 27 A L S S+ 0 0 69 1,-0.1 2,-2.0 34,-0.1 35,-0.1 0.715 79.9 101.4 -61.4 -28.2 3.8 17.6 11.2 8 28 A I + 0 0 51 33,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.465 44.5 162.3 -69.9 83.3 1.7 18.9 8.2 9 29 A L - 0 0 104 -2,-2.0 2,-2.3 31,-0.3 -3,-0.0 -0.742 57.6-101.3 -86.2 152.2 3.8 21.8 7.0 10 30 A D S S+ 0 0 124 -2,-0.3 2,-0.4 2,-0.1 -2,-0.1 -0.232 82.9 125.8 -78.7 55.1 2.8 22.7 3.4 11 31 A E - 0 0 75 -2,-2.3 2,-0.6 29,-0.0 29,-0.2 -0.892 62.1-123.2-103.1 138.4 5.8 20.8 2.0 12 32 A K - 0 0 106 -2,-0.4 2,-0.4 27,-0.2 27,-0.2 -0.802 24.5-171.8 -96.8 120.0 4.7 18.3 -0.7 13 33 A I E -A 38 0A 0 25,-2.9 25,-2.4 -2,-0.6 2,-0.3 -0.834 11.6-153.1 -95.1 141.5 5.5 14.6 -0.3 14 34 A K E -Ab 37 117A 69 102,-1.3 104,-1.1 -2,-0.4 2,-0.3 -0.797 7.9-164.7-101.7 153.9 4.7 12.4 -3.3 15 35 A V E -A 36 0A 0 21,-2.7 21,-2.3 -2,-0.3 2,-0.4 -0.976 5.3-156.2-137.1 149.4 4.0 8.6 -2.8 16 36 A T E -A 35 0A 35 102,-0.3 2,-1.3 -2,-0.3 104,-1.3 -0.911 3.5-156.6-137.2 99.0 4.0 6.1 -5.7 17 37 A F E -c 120 0B 1 17,-1.7 2,-1.8 -2,-0.4 104,-0.2 -0.635 6.0-168.3 -79.2 88.3 2.0 2.9 -5.1 18 38 A D E -c 121 0B 36 -2,-1.3 104,-2.5 102,-1.3 2,-1.0 -0.583 9.6-171.6 -81.9 85.5 3.5 0.3 -7.4 19 39 A A E -c 122 0B 21 -2,-1.8 2,-0.3 102,-0.2 104,-0.1 -0.711 7.3-178.7 -80.6 101.0 0.7 -2.3 -7.1 20 40 A N E -c 123 0B 67 102,-2.6 104,-2.9 -2,-1.0 2,-0.3 -0.779 6.6-175.8 -99.8 149.0 2.0 -5.5 -8.8 21 41 A V E +c 124 0B 69 -2,-0.3 2,-0.3 102,-0.2 104,-0.2 -0.984 2.8 177.7-139.8 144.4 0.1 -8.7 -9.2 22 42 A A > - 0 0 49 102,-2.8 3,-2.9 -2,-0.3 5,-0.2 -0.873 52.1 -75.6-137.6 172.0 1.1 -12.1 -10.7 23 43 A A T 3 S+ 0 0 55 1,-0.3 104,-0.1 -2,-0.3 102,-0.1 0.780 119.5 72.4 -32.7 -55.7 -0.5 -15.6 -11.1 24 44 A G T 3 S+ 0 0 13 1,-0.3 103,-0.9 101,-0.2 -1,-0.3 0.660 106.7 37.3 -36.7 -35.7 0.0 -16.4 -7.4 25 45 A L S < S- 0 0 1 -3,-2.9 2,-1.6 99,-0.7 -1,-0.3 -0.851 73.3-173.1-120.4 94.8 -2.8 -13.9 -6.6 26 46 A P + 0 0 13 0, 0.0 27,-2.2 0, 0.0 2,-0.4 -0.155 46.2 121.7 -82.3 42.3 -5.4 -14.3 -9.5 27 47 A W E S-E 52 0C 6 -2,-1.6 2,-2.2 -5,-0.2 25,-0.2 -0.867 76.2-115.2-113.8 141.7 -7.4 -11.3 -8.1 28 48 A E E -E 51 0C 98 23,-3.1 2,-1.2 -2,-0.4 23,-0.9 -0.549 42.2-177.9 -79.4 80.1 -8.2 -8.1 -10.0 29 49 A F E -E 50 0C 13 -2,-2.2 21,-0.2 21,-0.2 95,-0.1 -0.717 6.1-171.1 -86.7 89.8 -6.1 -6.0 -7.7 30 50 A V E -E 49 0C 52 19,-2.3 19,-1.0 -2,-1.2 2,-0.2 -0.737 17.9-137.8 -89.4 130.0 -6.6 -2.5 -9.0 31 51 A P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 17,-0.1 -0.523 11.2-140.4 -68.8 153.7 -4.6 0.5 -7.8 32 52 A V S S- 0 0 51 1,-0.5 2,-0.3 15,-0.3 16,-0.1 0.944 85.1 -13.8 -79.4 -55.1 -6.8 3.5 -7.3 33 53 A Q - 0 0 96 -3,-0.1 -1,-0.5 -16,-0.0 -16,-0.1 -0.896 69.4-118.9-131.2 161.8 -4.1 5.9 -8.7 34 54 A R S S+ 0 0 152 -2,-0.3 -17,-1.7 -3,-0.2 2,-0.3 0.789 95.5 8.4 -64.6 -28.4 -0.5 4.9 -9.3 35 55 A D E -A 16 0A 59 -19,-0.3 2,-0.3 84,-0.1 -19,-0.3 -0.851 61.2-152.3-146.0 168.9 0.4 7.6 -6.8 36 56 A I E -A 15 0A 16 -21,-2.3 -21,-2.7 -2,-0.3 2,-0.4 -0.936 15.7-132.9-137.7 166.7 -0.7 10.2 -4.3 37 57 A D E +A 14 0A 70 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.935 25.1 176.4-110.1 144.0 0.4 13.5 -2.9 38 58 A V E -A 13 0A 0 -25,-2.4 -25,-2.9 -2,-0.4 2,-1.4 -0.981 35.0-127.7-135.5 137.3 0.5 14.1 0.9 39 59 A R > - 0 0 65 -2,-0.3 3,-2.2 -27,-0.2 -27,-0.2 -0.766 69.6 -76.0 -82.4 91.0 1.7 17.2 2.7 40 60 A I T 3 S+ 0 0 6 -2,-1.4 -31,-0.3 1,-0.3 -1,-0.1 0.615 127.9 11.7 21.8 63.4 4.1 15.3 5.0 41 61 A G T 3 S+ 0 0 1 1,-0.3 -1,-0.3 -33,-0.1 -37,-0.1 -0.101 81.6 143.3 138.0 -36.8 1.3 14.0 7.3 42 62 A E < - 0 0 64 -3,-2.2 2,-1.2 1,-0.2 -1,-0.3 -0.101 50.5-137.7 -40.8 104.9 -1.9 14.9 5.3 43 63 A T - 0 0 37 -39,-0.3 -1,-0.2 -3,-0.1 58,-0.1 -0.602 31.7-177.9 -89.6 89.7 -3.9 11.8 6.3 44 64 A V - 0 0 48 -2,-1.2 2,-0.5 56,-0.9 56,-0.3 -0.190 26.3-125.9 -88.4 172.1 -5.6 10.7 3.1 45 65 A Q + 0 0 118 54,-0.2 2,-0.4 52,-0.0 54,-0.2 -0.994 30.6 167.0-117.6 122.2 -8.1 7.9 2.1 46 66 A I E - F 0 98C 8 52,-2.9 52,-1.4 -2,-0.5 2,-0.1 -0.943 18.2-157.8-136.9 109.1 -7.1 5.6 -0.7 47 67 A M E - F 0 97C 99 -2,-0.4 2,-0.3 50,-0.3 -15,-0.3 -0.339 0.9-150.5 -78.1 166.5 -9.1 2.4 -1.2 48 68 A Y E - F 0 96C 21 48,-2.5 48,-2.2 -17,-0.1 2,-0.4 -0.976 2.3-154.6-136.2 150.0 -8.0 -0.8 -2.9 49 69 A R E +EF 30 95C 113 -19,-1.0 -19,-2.3 -2,-0.3 2,-0.4 -0.997 11.9 177.6-126.0 127.0 -10.2 -3.4 -4.8 50 70 A A E -EF 29 94C 1 44,-3.0 44,-2.9 -2,-0.4 2,-0.5 -0.950 7.4-173.7-128.6 108.7 -9.2 -7.1 -5.3 51 71 A K E -EF 28 93C 61 -23,-0.9 -23,-3.1 -2,-0.4 2,-0.3 -0.905 26.4-123.7-104.7 124.0 -11.9 -9.2 -7.0 52 72 A N E +E 27 0C 0 40,-2.8 -25,-0.2 -2,-0.5 37,-0.0 -0.512 29.1 176.7 -76.3 126.8 -11.1 -13.0 -7.2 53 73 A L + 0 0 101 -27,-2.2 -1,-0.1 -2,-0.3 -26,-0.1 0.153 45.7 108.7-111.6 14.5 -11.1 -14.4 -10.8 54 74 A A S S- 0 0 11 35,-0.2 77,-0.2 77,-0.1 4,-0.1 -0.258 70.9-130.5 -79.0 175.3 -10.1 -18.0 -9.9 55 75 A S S S+ 0 0 96 75,-0.5 76,-0.1 2,-0.1 -1,-0.1 0.285 95.1 34.7-108.2 3.8 -12.4 -21.1 -10.0 56 76 A T S S- 0 0 62 33,-0.1 -2,-0.1 32,-0.1 74,-0.1 -0.898 104.5 -78.6-145.1 163.3 -11.4 -22.1 -6.4 57 77 A P - 0 0 73 0, 0.0 2,-0.3 0, 0.0 32,-0.3 -0.257 45.9-166.6 -62.1 157.4 -10.6 -20.0 -3.4 58 78 A T E -G 88 0D 9 30,-2.6 30,-2.1 70,-0.1 2,-0.3 -0.868 16.6-127.5-127.0 172.9 -7.2 -18.3 -2.9 59 79 A T E -G 87 0D 47 68,-0.6 68,-0.4 -2,-0.3 28,-0.3 -0.750 12.9-164.6-107.3 166.1 -5.3 -16.6 -0.1 60 80 A G + 0 0 0 26,-2.6 2,-0.5 -2,-0.3 27,-0.1 -0.561 32.2 143.0-155.3 73.4 -3.8 -13.1 -0.5 61 81 A Q - 0 0 135 -2,-0.1 2,-0.1 25,-0.0 25,-0.1 -0.665 39.8-178.0-112.4 62.6 -1.2 -12.5 2.2 62 82 A A - 0 0 7 -2,-0.5 2,-0.2 1,-0.1 62,-0.2 -0.316 25.6-114.8 -79.7 154.2 1.0 -10.6 -0.2 63 83 A T E -D 123 0B 89 60,-0.9 60,-3.0 -2,-0.1 2,-0.3 -0.591 29.7-172.4 -84.0 144.9 4.4 -8.9 0.4 64 84 A F E -D 122 0B 60 58,-0.2 2,-0.4 -2,-0.2 58,-0.2 -0.956 16.8-156.5-131.4 153.4 4.9 -5.2 0.2 65 85 A N E -D 121 0B 79 56,-2.1 56,-3.0 -2,-0.3 2,-1.1 -0.969 8.7-162.8-127.1 109.5 8.0 -2.9 0.3 66 86 A V E +D 120 0B 10 -2,-0.4 6,-0.4 54,-0.3 54,-0.3 -0.500 58.6 76.1 -95.6 63.6 7.2 0.6 1.4 67 87 A T - 0 0 16 52,-1.4 54,-0.2 -2,-1.1 51,-0.1 -0.933 67.4-141.4-165.5 142.5 10.3 2.4 0.2 68 88 A P S S- 0 0 36 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.877 83.4 -78.8 -65.8 -39.3 12.0 3.8 -3.0 69 89 A M S S+ 0 0 146 -3,-0.1 43,-0.1 50,-0.0 -3,-0.0 -0.325 119.3 50.0 179.8 -74.9 15.1 2.5 -1.2 70 90 A A S S+ 0 0 37 41,-0.1 3,-0.3 42,-0.1 42,-0.1 0.750 106.9 46.0 -61.4 -42.0 16.6 4.7 1.5 71 91 A A + 0 0 11 1,-0.2 2,-2.8 46,-0.1 -4,-0.1 0.911 49.8 122.2 -78.6-101.7 13.5 5.4 3.6 72 92 A G S > S+ 0 0 20 -6,-0.4 3,-2.4 1,-0.2 -1,-0.2 -0.386 78.9 66.7 67.9 -65.4 11.1 2.7 4.7 73 93 A A T 3 S+ 0 0 81 -2,-2.8 -1,-0.2 1,-0.3 5,-0.1 0.893 95.7 55.9 -44.3 -51.3 11.7 3.6 8.4 74 94 A Y T 3 S+ 0 0 38 2,-0.1 29,-2.0 31,-0.1 2,-0.5 0.250 82.3 113.3 -73.6 11.1 10.1 7.0 7.9 75 95 A F B X -H 102 0E 20 -3,-2.4 3,-0.6 27,-0.2 2,-0.6 -0.775 69.1-129.4 -82.7 128.8 6.8 5.3 6.6 76 96 A N T 3 S+ 0 0 36 25,-0.7 25,-0.4 -2,-0.5 -2,-0.1 -0.682 85.9 5.6 -81.0 122.8 3.9 5.8 9.0 77 97 A K T 3 + 0 0 95 -2,-0.6 -1,-0.2 23,-0.1 3,-0.0 0.944 67.5 179.5 73.1 57.9 2.2 2.5 9.9 78 98 A V S < S- 0 0 78 -3,-0.6 2,-0.3 -5,-0.1 -2,-0.1 0.783 71.1 -7.6 -58.4 -31.3 4.5 0.0 8.2 79 99 A Q + 0 0 153 4,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.934 64.9 180.0-152.7 175.2 2.2 -2.8 9.5 80 100 A C - 0 0 80 -2,-0.3 2,-0.1 -3,-0.0 3,-0.1 -0.939 38.7 -85.0-164.0 165.5 -0.8 -3.4 11.8 81 101 A F S S+ 0 0 196 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.346 102.1 47.4 -68.0 165.4 -3.0 -6.2 13.0 82 102 A C S S- 0 0 126 1,-0.1 -1,-0.2 -2,-0.1 3,-0.0 0.990 81.3-142.7 61.4 67.5 -6.0 -7.2 10.8 83 103 A F - 0 0 94 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 -0.353 6.3-139.1 -54.6 134.5 -4.3 -7.4 7.4 84 104 A T S S+ 0 0 49 2,-0.1 -1,-0.1 13,-0.0 2,-0.1 0.990 86.6 52.4 -64.3 -66.4 -6.9 -6.1 4.8 85 105 A E + 0 0 12 1,-0.2 3,-0.1 -23,-0.1 -26,-0.0 -0.413 67.5 128.7 -68.4 146.9 -6.3 -8.7 2.1 86 106 A T - 0 0 69 -2,-0.1 -26,-2.6 1,-0.1 2,-0.3 0.227 60.3 -11.1-160.0 -71.3 -6.5 -12.3 3.3 87 107 A T E -G 59 0D 81 -28,-0.3 2,-0.3 -27,-0.1 -28,-0.2 -0.979 50.6-179.1-156.3 140.6 -8.7 -15.0 1.6 88 108 A L E -G 58 0D 9 -30,-2.1 -30,-2.6 -2,-0.3 -32,-0.1 -0.984 23.8-125.6-148.7 146.3 -11.5 -15.1 -1.1 89 109 A E > - 0 0 127 -2,-0.3 2,-2.0 -32,-0.3 3,-0.9 -0.276 58.8 -69.7 -78.0 165.9 -13.8 -17.7 -2.8 90 110 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -37,-0.1 -0.399 120.7 10.6 -73.8 80.0 -13.8 -17.9 -6.6 91 111 A G T 3 S+ 0 0 27 -2,-2.0 -36,-0.0 1,-0.3 -38,-0.0 0.039 88.4 130.9 159.4 -34.2 -15.5 -14.6 -7.7 92 112 A E < - 0 0 90 -3,-0.9 -40,-2.8 -41,-0.2 2,-0.7 -0.078 51.2-124.0 -78.5 153.4 -15.9 -12.3 -4.7 93 113 A E E -F 51 0C 114 -42,-0.3 2,-0.5 -66,-0.1 -42,-0.3 -0.802 21.0-172.2 -91.2 107.2 -15.0 -8.6 -4.3 94 114 A M E +F 50 0C 34 -44,-2.9 -44,-3.0 -2,-0.7 2,-0.3 -0.856 13.7 168.3 -85.4 132.6 -12.6 -7.7 -1.6 95 115 A E E +F 49 0C 101 -2,-0.5 -46,-0.2 -46,-0.2 -48,-0.0 -0.965 3.2 170.9-145.5 139.1 -12.3 -3.9 -1.2 96 116 A M E -F 48 0C 70 -48,-2.2 -48,-2.5 -2,-0.3 2,-0.2 -0.989 30.8-116.1-143.5 142.4 -10.7 -2.1 1.8 97 117 A P E -F 47 0C 80 0, 0.0 2,-0.3 0, 0.0 -50,-0.3 -0.570 27.1-166.8 -74.0 147.4 -9.7 1.5 2.6 98 118 A V E -F 46 0C 42 -52,-1.4 -52,-2.9 -2,-0.2 2,-0.3 -0.915 4.6-160.7-124.6 157.4 -6.0 2.3 3.1 99 119 A V + 0 0 32 -2,-0.3 2,-0.3 -54,-0.2 -54,-0.2 -0.959 14.8 173.9-136.2 143.6 -4.6 5.5 4.7 100 120 A F + 0 0 2 -56,-0.3 -56,-0.9 -2,-0.3 2,-0.3 -0.964 10.0 165.3-157.1 131.8 -1.0 6.6 4.1 101 121 A F - 0 0 12 -25,-0.4 -25,-0.7 -2,-0.3 2,-0.2 -0.900 31.6-127.1-156.4 126.6 1.1 9.7 5.0 102 122 A V B -H 75 0E 0 -2,-0.3 -27,-0.2 -27,-0.1 -60,-0.1 -0.505 26.5-118.3 -76.9 142.9 4.9 10.1 4.9 103 123 A D > - 0 0 38 -29,-2.0 3,-2.4 -2,-0.2 4,-0.2 -0.671 10.4-137.7 -81.1 129.3 6.6 11.3 8.1 104 124 A P G > S+ 0 0 20 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.722 96.0 84.8 -57.1 -20.1 8.5 14.6 7.6 105 125 A E G > S+ 0 0 90 1,-0.3 3,-0.6 2,-0.1 -31,-0.1 0.758 71.7 78.7 -53.2 -22.3 11.4 13.0 9.7 106 126 A I G < S+ 0 0 1 -3,-2.4 2,-1.7 1,-0.3 7,-0.4 0.913 82.8 63.7 -49.7 -43.8 12.4 11.6 6.2 107 127 A V G < S+ 0 0 73 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.1 -0.298 93.3 68.9 -84.4 57.2 13.9 15.1 5.5 108 128 A K S < S+ 0 0 133 -2,-1.7 -1,-0.2 -3,-0.6 -2,-0.1 0.529 79.1 61.4-127.1 -68.3 16.5 14.8 8.3 109 129 A P S >> S- 0 0 33 0, 0.0 4,-2.1 0, 0.0 3,-1.4 -0.272 75.0-119.7 -79.9 157.7 19.3 12.2 7.8 110 130 A V T 34 S+ 0 0 136 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.803 108.2 75.7 -53.8 -34.2 22.0 11.9 5.2 111 131 A E T 34 S+ 0 0 122 1,-0.1 -1,-0.3 -41,-0.1 -41,-0.1 0.846 117.0 9.6 -37.1 -53.9 20.4 8.5 4.4 112 132 A T T X4 S+ 0 0 8 -3,-1.4 3,-2.6 -6,-0.2 -2,-0.2 0.855 77.1 155.8-107.0 -56.1 17.5 10.1 2.6 113 133 A Q T 3< S+ 0 0 124 -4,-2.1 -6,-0.1 -7,-0.4 3,-0.1 0.652 89.5 7.4 29.2 53.1 18.4 13.8 2.2 114 134 A G T 3 S+ 0 0 58 1,-0.4 -1,-0.3 -8,-0.2 2,-0.3 -0.106 97.2 124.3 136.1 -35.3 16.2 14.4 -0.8 115 135 A I < + 0 0 44 -3,-2.6 -1,-0.4 -9,-0.1 -3,-0.1 -0.412 21.2 145.6 -52.9 115.8 14.3 11.1 -0.9 116 136 A K + 0 0 63 -2,-0.3 -102,-1.3 -3,-0.1 2,-0.2 -0.259 35.3 91.8-156.9 63.0 10.6 11.8 -0.7 117 137 A T B -b 14 0A 51 -104,-0.1 2,-2.2 2,-0.1 -102,-0.2 -0.747 57.8-157.1-143.0 96.7 8.6 9.3 -2.7 118 138 A L - 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