==== 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 16-MAR-04 1SP0 . 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) . 7504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 64.1 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 . 31 23.7 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 . 27 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 1 2 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 0 170 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 74.6 -1.5 9.5 15.4 2 22 A E + 0 0 115 75,-0.1 2,-0.2 1,-0.1 76,-0.0 0.849 360.0 55.6 40.8 43.6 -3.5 8.6 12.2 3 23 A Q - 0 0 72 39,-0.0 -1,-0.1 98,-0.0 39,-0.1 -0.806 66.5-168.6 173.4 159.3 -3.5 12.4 11.9 4 24 A A >> + 0 0 10 -2,-0.2 3,-2.0 -3,-0.1 4,-1.6 0.179 33.6 137.7-157.2 24.0 -0.4 14.7 11.8 5 25 A S T 34 S+ 0 0 89 1,-0.3 37,-0.0 2,-0.3 36,-0.0 0.484 78.9 59.0 -75.7 3.7 -1.4 18.4 12.1 6 26 A D T 34 S+ 0 0 141 35,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.780 119.4 31.1 -77.3 -37.5 1.6 19.0 14.5 7 27 A L T <4 S+ 0 0 66 -3,-2.0 2,-2.3 2,-0.1 -2,-0.3 0.450 84.8 114.6-106.5 -8.7 3.8 17.7 11.7 8 28 A I < + 0 0 55 -4,-1.6 2,-0.2 33,-0.1 33,-0.1 -0.480 40.5 161.2 -69.3 81.2 1.8 18.9 8.6 9 29 A L - 0 0 102 -2,-2.3 -2,-0.1 31,-0.5 -3,-0.0 -0.415 56.0 -86.6 -89.3 176.0 4.4 21.4 7.4 10 30 A D S S+ 0 0 113 -2,-0.2 2,-0.5 29,-0.1 -2,-0.1 0.651 81.2 123.2 -76.4 -18.9 4.1 22.5 3.8 11 31 A E - 0 0 74 28,-0.1 29,-2.4 1,-0.1 2,-1.6 -0.204 48.8-155.4 -51.5 102.4 6.0 19.8 1.8 12 32 A K E -A 39 0A 126 -2,-0.5 2,-0.4 27,-0.3 27,-0.3 -0.639 24.1-165.6 -77.0 86.0 3.5 18.5 -0.7 13 33 A I E -A 38 0A 6 25,-2.7 25,-2.1 -2,-1.6 2,-0.1 -0.710 11.1-134.5 -95.3 125.0 5.4 15.2 -0.9 14 34 A K E -A 37 0A 80 -2,-0.4 104,-1.1 102,-0.4 2,-0.3 -0.466 18.4-163.6 -78.2 147.5 4.5 12.9 -3.8 15 35 A V E -Ab 36 118A 0 21,-2.8 21,-2.5 102,-0.2 2,-0.5 -0.975 8.2-155.0-137.4 147.4 4.0 9.1 -3.2 16 36 A T E -Ab 35 119A 27 102,-2.9 2,-1.1 -2,-0.3 104,-0.6 -0.918 5.5-156.5-132.8 95.4 4.0 6.3 -5.8 17 37 A F E - b 0 120A 4 17,-1.7 2,-1.8 -2,-0.5 104,-0.1 -0.638 10.6-157.4 -78.8 97.1 2.1 3.2 -4.8 18 38 A D E - b 0 121A 26 102,-1.2 104,-3.0 -2,-1.1 2,-0.4 -0.537 14.9-177.8 -85.5 84.2 3.7 0.5 -6.9 19 39 A A E + b 0 122A 20 -2,-1.8 2,-0.3 102,-0.2 104,-0.2 -0.706 5.8 173.2 -79.7 127.9 0.9 -2.1 -7.0 20 40 A N E - b 0 123A 59 102,-2.2 104,-2.7 -2,-0.4 2,-0.3 -0.945 8.7-173.7-132.4 155.0 2.0 -5.3 -9.0 21 41 A V E + b 0 124A 74 -2,-0.3 2,-0.3 102,-0.2 104,-0.2 -0.983 5.4 172.2-148.0 149.4 0.3 -8.7 -9.5 22 42 A A > - 0 0 51 102,-2.8 3,-2.9 -2,-0.3 5,-0.2 -0.899 55.0 -69.1-148.2 175.2 1.1 -12.1 -11.1 23 43 A A T 3 S+ 0 0 52 1,-0.3 104,-0.1 -2,-0.3 102,-0.1 0.770 119.2 71.4 -33.5 -52.5 -0.4 -15.6 -11.4 24 44 A G T 3 S+ 0 0 11 1,-0.3 103,-1.4 101,-0.2 -1,-0.3 0.666 109.7 33.8 -47.5 -27.6 0.2 -16.4 -7.7 25 45 A L S < S- 0 0 0 -3,-2.9 2,-1.8 99,-0.8 -1,-0.3 -0.818 72.3-172.4-126.9 96.8 -2.6 -13.9 -6.9 26 46 A P + 0 0 12 0, 0.0 27,-1.7 0, 0.0 2,-0.4 -0.195 47.3 122.9 -81.1 45.0 -5.2 -14.2 -9.7 27 47 A W E S-D 52 0B 5 -2,-1.8 2,-2.2 -5,-0.2 25,-0.2 -0.876 75.8-115.0-114.8 141.9 -7.1 -11.2 -8.2 28 48 A E E -D 51 0B 65 23,-2.8 2,-1.4 -2,-0.4 23,-0.7 -0.511 39.9-172.9 -77.5 80.6 -7.9 -7.9 -9.9 29 49 A F E -D 50 0B 15 -2,-2.2 21,-0.2 -4,-0.2 95,-0.1 -0.621 6.8-168.9 -82.3 89.2 -5.6 -5.9 -7.5 30 50 A V E -D 49 0B 44 19,-2.1 19,-1.1 -2,-1.4 2,-0.2 -0.703 15.8-145.5 -84.8 126.9 -6.5 -2.4 -8.6 31 51 A P - 0 0 57 0, 0.0 3,-0.2 0, 0.0 17,-0.1 -0.594 14.9-137.6 -70.7 153.6 -4.4 0.6 -7.4 32 52 A V S S- 0 0 54 1,-0.5 2,-0.3 15,-0.4 16,-0.1 0.945 85.2 -11.7 -79.0 -52.4 -6.6 3.6 -6.8 33 53 A Q - 0 0 98 1,-0.1 -1,-0.5 -3,-0.1 -16,-0.2 -0.923 67.1-123.2-131.1 159.6 -4.1 5.9 -8.4 34 54 A R S S+ 0 0 123 -2,-0.3 -17,-1.7 -3,-0.2 2,-0.3 0.877 93.9 1.7 -59.0 -39.7 -0.5 5.1 -9.3 35 55 A D E -A 16 0A 65 -19,-0.3 -19,-0.3 -3,-0.1 2,-0.3 -0.866 59.3-176.5-150.8 165.5 0.5 8.0 -7.1 36 56 A I E -A 15 0A 24 -21,-2.5 -21,-2.8 -2,-0.3 2,-0.3 -0.850 21.9-125.5-144.6 179.3 -0.6 10.9 -4.8 37 57 A D E -A 14 0A 56 -23,-0.3 2,-0.3 -2,-0.3 -23,-0.2 -0.941 19.3-169.6-128.5 158.7 0.8 13.8 -2.9 38 58 A V E -A 13 0A 0 -25,-2.1 -25,-2.7 -2,-0.3 2,-1.5 -0.984 34.9-116.9-133.8 141.4 0.4 14.5 0.9 39 59 A R E > S-A 12 0A 93 -2,-0.3 3,-2.3 -27,-0.3 -27,-0.3 -0.731 72.0 -81.3 -75.1 91.4 1.3 17.7 2.8 40 60 A I T 3 S+ 0 0 8 -29,-2.4 -31,-0.5 -2,-1.5 -1,-0.1 0.501 126.7 16.3 1.2 70.1 3.9 15.6 4.9 41 61 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 -33,-0.1 2,-0.2 0.023 83.3 142.0 140.7 -31.2 1.2 14.2 7.3 42 62 A E < - 0 0 79 -3,-2.3 2,-1.3 1,-0.1 -1,-0.3 -0.223 52.4-132.8 -46.0 104.2 -2.0 14.9 5.4 43 63 A T - 0 0 45 -2,-0.2 2,-0.4 58,-0.1 58,-0.2 -0.534 33.2-179.5 -68.3 92.9 -4.1 11.8 6.2 44 64 A V E - E 0 100B 46 56,-2.1 56,-2.5 -2,-1.3 2,-0.6 -0.803 25.0-130.2 -97.3 140.1 -5.5 10.8 2.8 45 65 A Q E + E 0 99B 96 -2,-0.4 2,-0.4 54,-0.2 54,-0.3 -0.807 28.3 175.5 -84.5 120.5 -7.8 7.9 2.3 46 66 A I E - E 0 98B 5 52,-2.6 52,-1.6 -2,-0.6 2,-0.1 -0.989 14.9-154.8-125.1 116.7 -6.6 5.6 -0.5 47 67 A M E - E 0 97B 82 -2,-0.4 -15,-0.4 50,-0.3 2,-0.3 -0.335 1.6-153.4 -74.5 167.9 -8.7 2.4 -1.0 48 68 A Y E - E 0 96B 27 48,-2.4 48,-2.5 -17,-0.1 2,-0.3 -0.960 10.1-165.7-136.3 152.8 -7.5 -0.9 -2.5 49 69 A R E -DE 30 95B 55 -19,-1.1 -19,-2.1 -2,-0.3 2,-0.3 -0.986 10.4-176.1-142.0 144.4 -9.7 -3.5 -4.3 50 70 A A E -DE 29 94B 0 44,-3.1 44,-2.8 -2,-0.3 2,-0.5 -0.900 8.2-163.6-144.1 105.7 -9.2 -7.1 -5.3 51 71 A K E -DE 28 93B 61 -23,-0.7 -23,-2.8 -2,-0.3 2,-0.9 -0.831 29.2-126.0 -81.7 128.3 -11.8 -9.1 -7.3 52 72 A N E +D 27 0B 1 40,-2.9 39,-1.4 -2,-0.5 -25,-0.2 -0.684 31.2 178.9 -78.1 108.5 -10.9 -12.8 -7.0 53 73 A L + 0 0 103 -27,-1.7 2,-0.3 -2,-0.9 -26,-0.1 0.074 44.5 108.6-102.2 21.9 -10.8 -14.0 -10.6 54 74 A A - 0 0 4 2,-0.2 77,-0.2 35,-0.1 4,-0.1 -0.662 70.0-137.8 -79.4 156.1 -9.9 -17.6 -9.8 55 75 A S S S+ 0 0 101 75,-0.5 76,-0.1 -2,-0.3 -1,-0.1 0.043 93.5 47.0 -98.6 19.8 -12.6 -20.2 -10.4 56 76 A T S S- 0 0 50 32,-0.1 -2,-0.2 33,-0.1 35,-0.2 -0.895 106.8 -82.8-144.7 162.2 -11.5 -21.7 -7.1 57 77 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 32,-0.3 -0.452 48.0-163.9 -64.2 149.6 -10.8 -20.1 -3.7 58 78 A T E -G 88 0C 5 30,-2.5 30,-2.3 -4,-0.1 2,-0.2 -0.867 14.6-133.0-120.7 167.7 -7.3 -18.5 -3.3 59 79 A T E -G 87 0C 47 68,-0.6 28,-0.3 -2,-0.3 2,-0.3 -0.630 16.4-158.4 -94.1 169.4 -5.2 -17.4 -0.5 60 80 A G + 0 0 3 26,-2.5 26,-0.1 -2,-0.2 -35,-0.1 -0.948 29.9 149.8-148.3 148.1 -3.4 -14.0 -0.5 61 81 A Q - 0 0 78 -2,-0.3 2,-0.2 24,-0.1 64,-0.1 -0.282 35.3-167.6-176.7 49.2 -0.4 -13.3 1.6 62 82 A A - 0 0 10 1,-0.1 62,-0.2 62,-0.1 2,-0.1 -0.423 12.0-135.5 -82.8 141.1 1.4 -10.9 -0.6 63 83 A T E +C 123 0A 74 60,-0.8 60,-3.0 -2,-0.2 2,-0.3 -0.404 24.7 178.1 -84.3 160.5 5.0 -9.6 -0.3 64 84 A F E -C 122 0A 108 58,-0.2 2,-0.4 -2,-0.1 58,-0.2 -0.906 33.9-132.2-144.4 174.0 6.2 -6.0 -0.6 65 85 A N E -C 121 0A 85 56,-2.3 56,-2.9 -2,-0.3 2,-1.4 -0.938 24.2-160.6-127.0 106.3 9.2 -3.7 -0.5 66 86 A V + 0 0 35 -2,-0.4 54,-0.2 54,-0.3 9,-0.2 -0.524 58.5 63.4 -88.6 65.8 7.9 -0.8 1.6 67 87 A T - 0 0 20 -2,-1.4 54,-0.2 1,-0.1 51,-0.1 -0.877 69.4-135.1-174.1 148.0 10.5 1.8 0.5 68 88 A P S S- 0 0 31 0, 0.0 -1,-0.1 0, 0.0 50,-0.1 0.848 86.4 -80.3 -64.2 -38.9 12.0 3.9 -2.3 69 89 A M S S+ 0 0 146 50,-0.1 43,-0.1 -3,-0.1 -3,-0.0 -0.401 119.4 33.8 174.5 -74.2 15.3 2.7 -0.6 70 90 A A S S+ 0 0 36 41,-0.1 3,-0.3 42,-0.1 42,-0.1 0.811 115.6 48.2 -73.1 -39.5 16.3 4.7 2.5 71 91 A A + 0 0 10 1,-0.2 2,-2.6 2,-0.1 -5,-0.1 0.807 50.9 115.7 -79.7-114.2 12.9 5.6 3.9 72 92 A G S > S+ 0 0 9 1,-0.2 3,-2.3 47,-0.1 -1,-0.2 -0.288 76.8 71.6 75.0 -55.8 10.1 3.0 4.4 73 93 A A T 3 S+ 0 0 74 -2,-2.6 -1,-0.2 1,-0.3 -2,-0.1 0.946 97.0 52.3 -46.4 -50.9 10.2 3.5 8.2 74 94 A Y T 3 S+ 0 0 30 29,-0.1 29,-2.9 2,-0.1 2,-1.2 0.245 80.6 114.0 -72.8 9.4 8.7 7.0 7.5 75 95 A F E < -F 102 0B 4 -3,-2.3 2,-2.1 27,-0.2 27,-0.2 -0.721 56.9-157.7 -85.6 92.5 5.9 5.3 5.5 76 96 A N E +F 101 0B 38 25,-1.5 25,-1.8 -2,-1.2 2,-0.2 -0.510 32.8 147.3 -82.4 79.6 2.8 6.1 7.6 77 97 A K E -F 100 0B 93 -2,-2.1 23,-0.2 23,-0.2 -75,-0.1 -0.541 64.4 -76.5 -80.4 169.3 0.3 3.4 6.7 78 98 A V - 0 0 63 21,-0.5 -1,-0.1 -2,-0.2 3,-0.1 -0.418 50.5-138.3 -65.9 143.5 -2.0 2.3 9.5 79 99 A Q > + 0 0 154 1,-0.1 3,-0.5 -2,-0.1 -1,-0.1 0.124 69.9 79.7 -81.6-157.1 -0.3 -0.1 12.0 80 100 A C T 3 S- 0 0 72 1,-0.2 2,-2.1 2,-0.1 -1,-0.1 0.897 105.1 -89.2 53.0 49.1 -1.9 -3.3 13.5 81 101 A F T 3 S+ 0 0 187 1,-0.2 2,-2.3 -3,-0.1 -1,-0.2 -0.010 74.9 148.8 73.2 -36.0 -1.3 -5.7 10.6 82 102 A C < + 0 0 72 -2,-2.1 2,-1.9 -3,-0.5 -1,-0.2 0.062 20.8 120.1 -60.5 16.4 -4.6 -5.0 8.8 83 103 A F - 0 0 54 -2,-2.3 2,-1.1 1,-0.1 3,-0.3 -0.551 48.8-174.1 -65.9 86.1 -3.7 -5.5 5.0 84 104 A T + 0 0 55 -2,-1.9 3,-0.1 1,-0.2 -1,-0.1 -0.686 40.3 125.5 -98.2 82.5 -6.4 -8.2 4.9 85 105 A E + 0 0 14 -2,-1.1 2,-1.6 1,-0.1 -1,-0.2 0.813 34.5 135.8 -92.8 -46.7 -6.2 -9.9 1.5 86 106 A T - 0 0 77 -3,-0.3 -26,-2.5 -27,-0.1 2,-0.3 -0.126 68.9 -15.8 52.4 -73.6 -5.8 -13.3 3.3 87 107 A T E -G 59 0C 79 -2,-1.6 2,-0.3 -28,-0.3 -28,-0.3 -0.953 58.1-173.3-159.9 147.8 -8.2 -15.6 1.3 88 108 A L E -G 58 0C 25 -30,-2.3 -30,-2.5 -2,-0.3 -32,-0.1 -0.986 22.2-126.4-146.0 149.7 -11.2 -15.2 -1.1 89 109 A E > - 0 0 131 -2,-0.3 3,-2.2 -32,-0.3 2,-0.7 -0.402 56.9 -70.1 -88.1 162.4 -13.7 -17.5 -2.7 90 110 A P T 3 S+ 0 0 62 0, 0.0 -37,-0.1 0, 0.0 -1,-0.1 -0.467 122.4 10.8 -72.9 106.5 -14.1 -17.5 -6.5 91 111 A G T 3 S+ 0 0 51 -39,-1.4 2,-0.1 -2,-0.7 -38,-0.1 0.229 89.9 143.7 117.2 -6.4 -15.7 -14.2 -7.5 92 112 A E < - 0 0 110 -3,-2.2 -40,-2.9 -41,-0.1 2,-0.8 -0.419 43.9-138.7 -77.4 138.8 -15.5 -12.4 -4.2 93 113 A E E -E 51 0B 100 -42,-0.2 2,-0.4 -2,-0.1 -42,-0.2 -0.844 17.5-170.9 -97.9 104.2 -14.8 -8.7 -4.1 94 114 A M E +E 50 0B 22 -44,-2.8 -44,-3.1 -2,-0.8 2,-0.3 -0.779 16.1 160.0 -81.6 133.9 -12.3 -7.6 -1.4 95 115 A E E +E 49 0B 100 -2,-0.4 -46,-0.2 -46,-0.3 -2,-0.0 -0.948 7.7 170.6-148.6 148.2 -12.0 -3.9 -1.0 96 116 A M E -E 48 0B 63 -48,-2.5 -48,-2.4 -2,-0.3 2,-0.3 -0.982 29.8-120.7-148.3 145.2 -10.7 -1.9 2.0 97 117 A P E -E 47 0B 84 0, 0.0 2,-0.3 0, 0.0 -50,-0.3 -0.642 23.6-168.6 -74.0 144.3 -9.8 1.8 2.8 98 118 A V E -E 46 0B 39 -52,-1.6 -52,-2.6 -2,-0.3 2,-0.4 -0.948 10.6-148.8-119.1 147.6 -6.2 2.5 3.8 99 119 A V E +E 45 0B 30 -2,-0.3 -21,-0.5 -54,-0.3 2,-0.3 -0.940 28.0 178.8-113.0 141.0 -5.4 6.0 5.3 100 120 A F E +EF 44 77B 1 -56,-2.5 -56,-2.1 -2,-0.4 2,-0.3 -0.987 20.3 158.1-145.3 147.6 -1.8 7.2 4.5 101 121 A F E - F 0 76B 15 -25,-1.8 -25,-1.5 -2,-0.3 2,-0.4 -0.958 38.2-107.8-156.7 169.4 0.8 9.9 4.8 102 122 A V E - F 0 75B 0 -2,-0.3 -27,-0.2 -27,-0.2 -89,-0.1 -0.807 35.4-121.7 -90.8 138.3 4.6 10.4 4.7 103 123 A D > - 0 0 31 -29,-2.9 3,-2.5 -2,-0.4 4,-0.2 -0.720 8.1-144.0 -77.5 125.0 6.3 11.1 8.1 104 124 A P G > S+ 0 0 14 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.684 93.7 86.5 -62.8 -12.4 8.2 14.4 8.0 105 125 A E G > S+ 0 0 84 1,-0.3 3,-0.6 3,-0.1 -31,-0.1 0.760 71.2 77.6 -56.2 -18.0 10.8 12.5 10.1 106 126 A I G < S+ 0 0 2 -3,-2.5 2,-1.5 1,-0.3 7,-0.4 0.922 85.5 60.5 -52.2 -43.0 12.0 11.6 6.6 107 127 A V G < S+ 0 0 68 -3,-1.8 -1,-0.3 -4,-0.2 -2,-0.1 -0.361 99.8 60.9 -86.0 59.5 13.5 15.1 6.6 108 128 A K S < S+ 0 0 132 -2,-1.5 -2,-0.2 -3,-0.6 -1,-0.2 0.381 83.1 64.5-136.7 -66.9 15.7 14.4 9.6 109 129 A P S >> S- 0 0 33 0, 0.0 4,-1.8 0, 0.0 3,-1.1 -0.254 73.4-122.3 -79.4 157.1 18.3 11.5 9.3 110 130 A V T 34 S+ 0 0 137 1,-0.3 -3,-0.0 2,-0.2 0, 0.0 0.805 105.9 76.6 -56.1 -33.8 21.4 11.2 7.1 111 131 A E T 34 S+ 0 0 119 1,-0.1 -1,-0.3 -41,-0.1 -41,-0.1 0.859 115.6 10.4 -35.4 -57.4 19.7 8.0 5.8 112 132 A T T X4 S+ 0 0 9 -3,-1.1 3,-2.3 -6,-0.2 -2,-0.2 0.892 76.2 148.9-102.3 -58.3 17.2 9.8 3.7 113 133 A Q T 3< S+ 0 0 126 -4,-1.8 -6,-0.1 -7,-0.4 3,-0.1 0.596 90.0 16.0 24.4 50.0 18.4 13.5 3.6 114 134 A G T 3 S+ 0 0 59 1,-0.4 2,-0.4 -8,-0.2 -1,-0.3 -0.030 94.0 120.2 146.6 -37.8 17.0 14.0 0.1 115 135 A I < + 0 0 41 -3,-2.3 -1,-0.4 -9,-0.1 3,-0.1 -0.455 25.4 147.9 -56.2 116.8 14.6 11.0 -0.3 116 136 A K + 0 0 83 -2,-0.4 -102,-0.4 1,-0.1 2,-0.2 -0.296 39.3 81.0-157.0 68.6 11.1 12.3 -0.9 117 137 A T - 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