==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 06-JAN-09 3FQ2 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.M.LANCASTER,H.B.GRAY . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6734.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 66.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.5 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 . 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-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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 11.7 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 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 92 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.1 20.7 16.0 -0.7 2 2 A E - 0 0 156 1,-0.1 21,-0.5 2,-0.1 24,-0.1 -0.555 360.0-170.8 -71.1 148.8 23.5 18.2 0.7 3 3 A a + 0 0 36 -2,-0.2 27,-2.1 19,-0.1 2,-0.3 -0.244 57.7 73.9-134.3 39.1 27.0 16.7 0.5 4 4 A S E -a 30 0A 54 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.958 52.3-167.8-144.1 154.3 29.0 19.2 2.6 5 5 A V E -a 31 0A 32 25,-2.0 27,-2.7 -2,-0.3 2,-0.5 -0.981 15.8-140.8-144.5 142.1 29.3 19.9 6.3 6 6 A D E -a 32 0A 101 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.892 23.8-176.4 -96.3 130.9 31.0 22.9 8.1 7 7 A I E -a 33 0A 1 25,-2.8 27,-1.8 -2,-0.5 2,-0.4 -0.987 1.9-177.9-128.6 129.8 32.9 21.9 11.3 8 8 A Q E -a 34 0A 76 -2,-0.4 8,-1.2 25,-0.2 2,-0.4 -0.984 8.4-172.6-128.6 145.3 34.6 24.3 13.7 9 9 A G B -C 15 0B 9 25,-2.0 6,-0.2 -2,-0.4 37,-0.1 -1.000 12.9-154.3-130.4 137.8 36.6 23.8 16.8 10 10 A N > - 0 0 30 4,-2.2 3,-1.4 -2,-0.4 27,-0.2 -0.249 40.0 -86.9 -99.1-173.5 37.8 26.6 19.1 11 11 A D T 3 S+ 0 0 22 25,-0.3 26,-0.1 1,-0.3 -1,-0.0 0.539 125.0 60.6 -66.2 -12.7 40.7 27.1 21.6 12 12 A Q T 3 S- 0 0 130 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.154 116.6-109.6 -99.2 13.8 38.5 25.5 24.2 13 13 A M S < S+ 0 0 24 -3,-1.4 2,-0.5 1,-0.2 -2,-0.1 0.780 73.4 143.0 59.0 25.9 38.0 22.2 22.5 14 14 A Q - 0 0 123 107,-0.1 -4,-2.2 2,-0.0 2,-0.3 -0.852 25.9-179.9 -98.7 132.0 34.3 23.2 21.8 15 15 A F B -C 9 0B 63 -2,-0.5 -6,-0.2 -6,-0.2 3,-0.1 -0.907 34.3-121.9-133.5 160.8 32.9 22.1 18.4 16 16 A N S S+ 0 0 79 -8,-1.2 2,-0.3 -2,-0.3 -7,-0.1 0.795 85.5 18.1 -75.8 -29.1 29.7 22.5 16.5 17 17 A T - 0 0 40 -9,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.996 36.7-172.1-149.1 146.3 28.7 18.8 15.9 18 18 A N S S+ 0 0 103 -2,-0.3 106,-1.5 1,-0.1 2,-0.3 0.143 80.6 56.2-111.8 14.8 29.4 15.2 17.0 19 19 A A E -d 124 0C 48 104,-0.2 2,-0.4 2,-0.0 106,-0.2 -0.970 56.9-176.6-154.7 126.3 27.4 13.5 14.3 20 20 A I E -d 125 0C 7 104,-2.3 106,-1.8 -2,-0.3 2,-0.5 -0.974 9.2-159.8-125.4 132.9 27.6 13.7 10.4 21 21 A T E -d 126 0C 69 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.977 4.4-158.3-111.3 130.3 25.3 11.9 8.1 22 22 A V E -d 127 0C 0 104,-3.2 106,-2.1 -2,-0.5 2,-0.3 -0.967 21.1-128.9-106.0 114.2 26.5 11.4 4.6 23 23 A D > - 0 0 57 -2,-0.6 3,-2.6 -21,-0.5 104,-0.1 -0.476 13.0-130.2 -62.1 131.1 23.6 10.8 2.2 24 24 A K T 3 S+ 0 0 154 104,-2.4 -1,-0.1 1,-0.3 80,-0.1 0.587 104.1 63.9 -57.7 -14.5 24.1 7.7 0.0 25 25 A S T 3 S+ 0 0 79 103,-0.3 2,-0.4 2,-0.0 -1,-0.3 0.507 78.9 100.5 -92.2 -4.0 23.3 9.6 -3.1 26 26 A a < - 0 0 4 -3,-2.6 3,-0.1 1,-0.2 -24,-0.0 -0.639 53.8-167.0 -74.7 136.6 26.3 11.9 -2.7 27 27 A K S S+ 0 0 176 -2,-0.4 72,-2.3 1,-0.2 73,-0.5 0.810 79.7 20.9 -87.6 -35.2 29.2 10.8 -5.0 28 28 A Q E S- B 0 98A 108 70,-0.2 2,-0.4 71,-0.1 70,-0.2 -0.870 71.6-156.5-121.8 159.4 31.7 13.1 -3.1 29 29 A F E - B 0 97A 3 68,-2.0 68,-2.4 -2,-0.3 2,-0.4 -0.991 6.8-157.3-138.3 135.3 31.4 14.5 0.4 30 30 A T E -aB 4 96A 13 -27,-2.1 -25,-2.0 -2,-0.4 2,-0.5 -0.928 7.5-166.2-116.9 138.0 33.2 17.7 1.7 31 31 A V E -aB 5 95A 0 64,-2.5 64,-2.1 -2,-0.4 2,-0.7 -0.977 8.7-159.2-116.9 128.1 34.0 18.7 5.3 32 32 A N E -aB 6 94A 49 -27,-2.7 -25,-2.8 -2,-0.5 2,-0.4 -0.917 12.4-163.1-109.0 108.6 35.1 22.4 5.7 33 33 A L E +aB 7 93A 5 60,-3.5 60,-2.8 -2,-0.7 2,-0.3 -0.787 12.3 173.8 -93.8 137.6 37.1 22.7 9.0 34 34 A S E -aB 8 92A 21 -27,-1.8 -25,-2.0 -2,-0.4 58,-0.2 -0.908 20.7-147.9-133.0 165.2 37.6 26.1 10.6 35 35 A H - 0 0 3 56,-1.0 55,-2.0 -2,-0.3 56,-0.4 -0.781 8.7-165.8-139.3 88.6 39.2 27.1 13.9 36 36 A P + 0 0 58 0, 0.0 -25,-0.3 0, 0.0 2,-0.3 -0.329 53.7 70.7 -62.6 156.5 37.8 30.3 15.8 37 37 A G S S- 0 0 33 -27,-0.2 -2,-0.1 1,-0.1 53,-0.1 -0.810 83.2 -98.7 126.7-179.6 40.2 31.3 18.5 38 38 A N S S+ 0 0 147 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.445 77.6 104.5-127.5 -8.6 43.6 32.8 18.9 39 39 A L - 0 0 71 5,-0.1 50,-2.5 1,-0.1 2,-0.0 -0.575 66.2-122.2 -84.4 141.0 46.0 29.8 19.6 40 40 A P >> - 0 0 62 0, 0.0 4,-2.6 0, 0.0 3,-1.4 -0.267 30.1-100.7 -74.3 165.0 48.4 28.5 16.8 41 41 A K H 3> S+ 0 0 76 1,-0.3 4,-1.4 2,-0.2 46,-0.1 0.719 119.0 60.0 -58.5 -24.3 48.4 24.9 15.5 42 42 A N H 34 S+ 0 0 92 2,-0.2 -1,-0.3 1,-0.2 26,-0.1 0.777 117.7 30.9 -78.8 -25.0 51.4 23.9 17.6 43 43 A V H <4 S+ 0 0 74 -3,-1.4 -2,-0.2 1,-0.0 -1,-0.2 0.790 145.1 2.7 -95.2 -39.4 49.5 24.7 20.8 44 44 A M H < S+ 0 0 17 -4,-2.6 -3,-0.2 2,-0.1 -2,-0.2 -0.153 82.4 159.3-149.5 46.3 45.9 24.0 20.0 45 45 A G < - 0 0 0 -4,-1.4 2,-0.4 -5,-0.1 43,-0.2 -0.341 19.7-161.4 -73.0 150.5 45.8 22.6 16.4 46 46 A H B +H 87 0D 8 41,-2.8 41,-3.1 -37,-0.1 2,-0.3 -0.990 10.6 179.1-130.3 146.4 42.8 20.6 15.2 47 47 A N - 0 0 1 -2,-0.4 2,-0.5 39,-0.3 39,-0.1 -0.840 25.7-130.3-126.3 168.9 42.3 18.2 12.3 48 48 A W + 0 0 0 -2,-0.3 36,-2.1 37,-0.2 2,-0.4 -0.990 30.9 178.5-118.7 121.8 39.4 16.2 11.1 49 49 A V E -EF 83 111C 0 62,-2.4 62,-1.9 -2,-0.5 2,-0.4 -0.979 12.0-156.8-130.4 136.5 40.3 12.6 10.5 50 50 A L E +EF 82 110C 0 32,-2.9 31,-2.5 -2,-0.4 32,-0.9 -0.933 27.0 138.6-117.8 132.5 37.9 9.7 9.4 51 51 A S E - F 0 109C 0 58,-2.5 58,-3.0 -2,-0.4 29,-0.1 -0.944 58.8 -74.7-150.4 170.4 38.4 6.0 9.9 52 52 A T E >> - F 0 108C 23 27,-0.4 4,-1.1 -2,-0.3 3,-1.0 -0.342 51.5-108.4 -54.9 154.0 36.2 3.0 10.9 53 53 A A H >> S+ 0 0 39 54,-3.1 3,-0.6 1,-0.2 4,-0.5 0.913 119.3 55.1 -48.3 -42.5 35.4 3.0 14.7 54 54 A A H 34 S+ 0 0 90 53,-0.3 4,-0.3 1,-0.3 -1,-0.2 0.693 108.5 47.4 -70.7 -21.1 37.7 0.0 15.2 55 55 A D H <> S+ 0 0 55 -3,-1.0 4,-2.4 1,-0.1 -1,-0.3 0.635 87.3 89.0 -97.1 -14.9 40.7 1.8 13.7 56 56 A M H S+ 0 0 22 -4,-0.3 4,-3.1 1,-0.2 5,-0.4 0.937 112.5 51.8 -65.8 -48.9 45.4 3.1 16.5 59 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 1,-0.2 15,-0.3 0.937 113.3 46.4 -50.7 -50.2 45.3 6.1 14.2 60 60 A V H X S+ 0 0 25 -4,-2.3 4,-2.6 -5,-0.2 -2,-0.2 0.947 116.8 43.2 -57.1 -50.1 45.1 8.4 17.2 61 61 A T H X S+ 0 0 82 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.936 116.8 44.4 -68.4 -49.1 48.0 6.7 19.1 62 62 A D H X S+ 0 0 53 -4,-3.1 4,-1.2 -5,-0.2 -1,-0.2 0.851 112.4 56.3 -66.0 -33.4 50.3 6.3 16.1 63 63 A G H >X S+ 0 0 0 -4,-2.1 4,-0.9 -5,-0.4 3,-0.6 0.938 104.4 50.0 -62.0 -47.6 49.4 9.9 15.2 64 64 A M H >< S+ 0 0 99 -4,-2.6 3,-1.0 1,-0.3 -1,-0.2 0.936 108.8 54.8 -57.3 -44.8 50.5 11.4 18.5 65 65 A A H 3< S+ 0 0 83 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.848 101.0 59.1 -55.4 -34.5 53.8 9.5 18.1 66 66 A S H << S- 0 0 36 -4,-1.2 4,-0.3 -3,-0.6 -1,-0.2 0.706 98.7-150.5 -80.8 -16.0 54.4 11.0 14.7 67 67 A G X<> - 0 0 20 -3,-1.0 5,-2.7 -4,-0.9 3,-1.3 0.079 29.6 -50.5 80.6 175.3 54.5 14.6 15.9 68 68 A L G > 5S+ 0 0 51 1,-0.3 3,-2.5 3,-0.2 -1,-0.1 0.869 125.7 59.3 -60.8 -44.0 53.7 18.1 14.8 69 69 A D G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.652 109.4 45.8 -67.0 -15.5 55.7 18.0 11.5 70 70 A K G X 5S- 0 0 122 -3,-1.3 3,-0.6 -4,-0.3 -1,-0.3 0.330 117.2-114.3 -99.9 11.2 53.6 15.0 10.4 71 71 A D T < 5 - 0 0 39 -3,-2.5 -3,-0.2 1,-0.2 42,-0.2 0.828 67.5 -68.5 56.9 33.7 50.3 16.9 11.5 72 72 A Y T 3 - 0 0 79 -2,-0.4 3,-0.9 -15,-0.3 -11,-0.1 -0.494 45.9-102.3 -65.7 133.0 51.5 8.3 11.0 75 75 A P T 3 S+ 0 0 70 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.299 101.6 9.7 -53.1 139.6 52.9 8.6 7.4 76 76 A D T 3 S+ 0 0 167 1,-0.2 2,-1.0 -3,-0.1 -2,-0.1 0.829 80.1 174.0 62.2 39.0 51.2 6.3 4.9 77 77 A D X - 0 0 19 -3,-0.9 3,-1.9 1,-0.2 -1,-0.2 -0.671 16.5-168.2 -85.6 101.7 48.3 5.2 7.4 78 78 A S T 3 S+ 0 0 121 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.638 80.7 72.0 -69.7 -10.5 46.0 3.1 5.2 79 79 A R T 3 S+ 0 0 51 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.4 0.720 75.8 91.7 -74.8 -22.1 43.4 3.2 8.1 80 80 A V < - 0 0 26 -3,-1.9 -29,-0.2 1,-0.2 3,-0.1 -0.685 52.4-175.8 -75.3 113.0 42.7 6.9 7.3 81 81 A I S S- 0 0 41 -31,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.880 70.5 -23.8 -78.1 -36.7 39.8 7.1 4.9 82 82 A A E +E 50 0C 9 -32,-0.9 -32,-2.9 15,-0.1 -1,-0.3 -0.967 65.7 175.2-165.8 161.3 40.1 10.9 4.6 83 83 A H E -E 49 0C 81 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.977 23.4-128.0-166.9 154.6 41.4 13.9 6.6 84 84 A T - 0 0 1 -36,-2.1 2,-0.1 -2,-0.3 11,-0.1 -0.473 44.8 -89.6 -90.9 177.1 42.0 17.6 6.6 85 85 A K - 0 0 123 -2,-0.2 2,-0.5 -38,-0.1 -37,-0.2 -0.409 48.7 -93.2 -72.9 172.9 45.3 19.2 7.4 86 86 A L - 0 0 3 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.3 -0.695 54.5-169.5 -81.2 126.8 46.0 20.2 11.0 87 87 A I B -H 46 0D 4 -41,-3.1 -41,-2.8 -2,-0.5 2,-0.2 -0.870 15.6-154.6-121.2 158.8 45.0 23.8 11.4 88 88 A G > - 0 0 0 -2,-0.3 3,-1.8 -43,-0.2 -53,-0.2 -0.539 50.7 -44.6-117.5-174.4 45.4 26.6 14.0 89 89 A S T 3 S+ 0 0 32 -50,-2.5 -1,-0.2 1,-0.3 -48,-0.1 -0.170 124.8 15.4 -66.7 145.4 43.3 29.7 14.8 90 90 A G T 3 S+ 0 0 76 -55,-2.0 -1,-0.3 1,-0.3 2,-0.2 0.479 104.3 115.3 72.0 6.4 42.1 31.8 11.9 91 91 A E < - 0 0 91 -3,-1.8 -56,-1.0 -56,-0.4 2,-0.3 -0.677 46.5-162.6-105.5 166.0 42.9 28.9 9.5 92 92 A K E +B 34 0A 171 -2,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.996 8.0 178.7-143.9 145.9 40.6 26.8 7.3 93 93 A D E -B 33 0A 36 -60,-2.8 -60,-3.5 -2,-0.3 2,-0.4 -0.987 8.1-162.2-149.2 143.1 40.9 23.5 5.5 94 94 A S E -B 32 0A 58 -2,-0.3 2,-0.4 -62,-0.3 -62,-0.2 -0.936 0.9-166.0-123.2 138.8 38.5 21.5 3.4 95 95 A V E -B 31 0A 22 -64,-2.1 -64,-2.5 -2,-0.4 2,-0.5 -0.993 1.1-169.2-122.1 136.6 38.6 17.7 2.4 96 96 A T E +B 30 0A 72 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.996 15.7 178.0-120.9 127.8 36.5 16.2 -0.3 97 97 A F E -B 29 0A 11 -68,-2.4 -68,-2.0 -2,-0.5 2,-0.5 -0.864 35.4 -95.2-131.3 166.6 36.5 12.4 -0.6 98 98 A D E > -B 28 0A 92 -2,-0.3 3,-1.6 -70,-0.2 -70,-0.2 -0.646 22.9-148.8 -83.4 126.9 34.8 9.7 -2.6 99 99 A V G > S+ 0 0 10 -72,-2.3 3,-2.2 -2,-0.5 -1,-0.1 0.665 90.2 79.8 -73.2 -14.6 31.7 8.4 -0.9 100 100 A S G 3 S+ 0 0 105 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.748 81.1 67.9 -65.3 -17.0 32.4 5.0 -2.6 101 101 A K G < S+ 0 0 115 -3,-1.6 2,-0.4 -20,-0.1 -1,-0.3 0.550 89.9 77.8 -71.0 -12.4 35.0 4.5 0.2 102 102 A L < - 0 0 10 -3,-2.2 2,-0.5 -4,-0.1 24,-0.0 -0.842 68.2-153.8-103.8 143.3 32.1 4.3 2.7 103 103 A K > - 0 0 155 -2,-0.4 3,-2.4 0, 0.0 24,-0.2 -0.964 23.1-121.2-115.7 115.8 30.0 1.1 3.1 104 104 A E T 3 S+ 0 0 107 -2,-0.5 24,-0.1 1,-0.3 3,-0.1 -0.283 103.2 34.0 -46.2 140.2 26.4 1.5 4.5 105 105 A G T 3 S+ 0 0 69 22,-0.4 -1,-0.3 1,-0.3 2,-0.2 -0.015 92.4 108.0 95.7 -31.5 26.3 -0.6 7.7 106 106 A E < - 0 0 88 -3,-2.4 2,-0.6 21,-0.1 -1,-0.3 -0.549 70.0-122.2 -84.2 151.9 30.0 0.0 8.8 107 107 A Q - 0 0 97 -2,-0.2 -54,-3.1 -3,-0.1 -53,-0.3 -0.854 31.6-173.0 -96.8 119.3 30.6 2.2 11.8 108 108 A Y E -FG 52 125C 9 17,-1.1 17,-1.5 -2,-0.6 2,-0.4 -0.810 7.4-162.5-109.4 151.8 32.9 5.2 11.2 109 109 A M E -FG 51 124C 31 -58,-3.0 -58,-2.5 -2,-0.3 2,-0.3 -0.985 3.8-157.7-126.8 145.7 34.3 7.7 13.5 110 110 A F E +FG 50 123C 0 13,-2.7 13,-2.3 -2,-0.4 2,-0.3 -0.895 26.7 152.4-111.3 155.8 35.8 11.2 13.0 111 111 A F E -FG 49 122C 0 -62,-1.9 -62,-2.4 -2,-0.3 2,-0.4 -0.979 45.4-101.3-172.7 164.4 38.2 12.8 15.4 112 112 A D - 0 0 0 9,-1.6 9,-0.2 -2,-0.3 -64,-0.1 -0.873 21.5-162.5-100.3 126.4 41.1 15.2 16.0 113 113 A T + 0 0 1 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.389 49.3 122.9 -97.8 5.5 44.5 13.5 16.3 114 114 A F S >> S- 0 0 19 1,-0.1 3,-2.2 -69,-0.1 4,-0.5 -0.400 88.9 -74.0 -58.2 137.8 46.3 16.5 18.0 115 115 A P T 34 S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.203 114.4 -5.4 -49.2 121.8 47.6 15.0 21.3 116 116 A G T >4 S+ 0 0 56 -3,-0.1 3,-1.4 1,-0.1 4,-0.4 0.112 103.0 105.6 89.7 -14.3 44.7 14.5 23.8 117 117 A H G X> + 0 0 18 -3,-2.2 4,-3.2 1,-0.3 3,-0.9 0.705 61.9 75.6 -78.0 -24.6 42.1 16.2 21.6 118 118 A S G 3< S+ 0 0 18 -4,-0.5 -1,-0.3 1,-0.2 -5,-0.1 0.736 88.0 63.5 -46.5 -32.6 40.5 12.8 20.6 119 119 A A G <4 S+ 0 0 75 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.2 0.852 118.1 22.9 -68.2 -34.3 38.9 12.7 24.2 120 120 A L T <4 S+ 0 0 107 -3,-0.9 2,-0.7 -4,-0.4 -2,-0.2 0.802 120.6 52.7-106.6 -36.7 36.9 15.8 23.5 121 121 A F S < S+ 0 0 11 -4,-3.2 -9,-1.6 -9,-0.2 2,-0.3 -0.827 75.6 105.1-112.3 101.3 36.5 16.1 19.7 122 122 A K E + G 0 111C 92 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.3 -0.944 32.3 161.5-159.0 164.6 35.2 12.9 18.0 123 123 A G E - 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