==== 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 3FPY . 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) . 6749.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.3 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 . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 10.9 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 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 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 98 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.4 -5.8 23.9 0.2 2 2 A E - 0 0 175 1,-0.1 21,-0.4 24,-0.1 24,-0.1 -0.501 360.0-176.8 -67.8 134.3 -3.3 24.4 3.1 3 3 A a + 0 0 38 -2,-0.2 27,-2.1 19,-0.1 2,-0.3 -0.069 55.8 60.6-125.0 32.1 0.3 23.4 1.9 4 4 A S E -a 30 0A 52 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.975 55.4-163.1-150.3 160.8 2.3 23.9 5.0 5 5 A V E -a 31 0A 37 25,-1.9 27,-2.7 -2,-0.3 2,-0.5 -0.986 16.6-136.8-144.2 143.0 2.5 22.5 8.6 6 6 A D E -a 32 0A 107 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.904 26.3-171.3 -99.0 128.2 4.2 23.9 11.7 7 7 A I E -a 33 0A 0 25,-3.8 27,-2.3 -2,-0.5 2,-0.4 -0.985 8.6-167.2-125.6 135.2 5.9 21.2 13.8 8 8 A Q E -a 34 0A 94 -2,-0.4 8,-1.4 25,-0.2 2,-0.4 -0.945 5.1-169.5-111.6 140.2 7.5 21.4 17.2 9 9 A G B -C 15 0B 0 25,-1.7 6,-0.2 -2,-0.4 2,-0.1 -0.998 20.5-168.1-121.3 128.1 9.8 18.9 18.9 10 10 A N > - 0 0 36 4,-1.7 3,-0.8 -2,-0.4 27,-0.2 -0.214 39.2 -90.5-103.8-168.4 10.4 19.6 22.5 11 11 A D T 3 S+ 0 0 23 1,-0.2 26,-0.1 2,-0.1 24,-0.0 0.457 117.3 69.8 -84.2 -2.7 12.7 18.4 25.3 12 12 A Q T 3 S- 0 0 131 2,-0.2 -1,-0.2 0, 0.0 25,-0.0 0.082 116.8-105.3-102.8 18.5 10.2 15.7 26.2 13 13 A M S < S+ 0 0 44 -3,-0.8 2,-0.4 1,-0.2 -2,-0.1 0.820 77.4 128.0 68.7 35.9 10.7 13.7 23.1 14 14 A Q - 0 0 111 -4,-0.1 -4,-1.7 107,-0.1 2,-0.3 -0.980 47.8-157.1-128.4 132.5 7.5 14.7 21.3 15 15 A F B -C 9 0B 20 -2,-0.4 -6,-0.2 105,-0.4 107,-0.1 -0.720 32.8-125.1 -82.2 150.7 6.6 16.1 17.9 16 16 A N S S+ 0 0 87 -8,-1.4 2,-0.3 -2,-0.3 -7,-0.1 0.302 93.5 37.2 -87.0 7.4 3.2 17.8 18.2 17 17 A T - 0 0 39 -9,-0.2 3,-0.1 105,-0.1 -2,-0.1 -0.951 52.1-174.2-144.4 151.2 1.8 15.7 15.4 18 18 A N S S+ 0 0 117 -2,-0.3 106,-2.4 1,-0.2 2,-0.3 0.219 77.7 52.6-116.3 11.9 2.4 12.1 14.4 19 19 A A E -d 124 0C 50 104,-0.3 2,-0.4 90,-0.1 106,-0.2 -0.922 59.2-176.2-153.4 116.8 0.3 12.2 11.2 20 20 A I E -d 125 0C 9 104,-2.8 106,-2.4 -2,-0.3 2,-0.5 -0.950 8.5-160.4-116.2 134.1 0.7 14.6 8.2 21 21 A T E -d 126 0C 77 -2,-0.4 2,-0.7 104,-0.2 106,-0.2 -0.958 5.6-156.8-111.3 126.1 -1.6 14.6 5.2 22 22 A V E -d 127 0C 0 104,-3.4 106,-2.1 -2,-0.5 2,-0.2 -0.897 20.0-130.2-102.4 113.0 -0.3 16.3 2.1 23 23 A D > - 0 0 68 -2,-0.7 3,-1.9 -21,-0.4 76,-0.1 -0.467 11.1-134.2 -63.1 130.0 -3.2 17.4 -0.2 24 24 A K T 3 S+ 0 0 119 104,-2.4 -1,-0.1 1,-0.3 103,-0.0 0.598 102.1 65.7 -64.5 -9.6 -2.6 16.2 -3.7 25 25 A S T 3 S+ 0 0 78 103,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.510 80.9 100.7 -88.6 -5.2 -3.6 19.7 -5.2 26 26 A a < - 0 0 5 -3,-1.9 3,-0.1 1,-0.2 -24,-0.1 -0.651 54.6-168.7 -76.1 133.2 -0.5 21.2 -3.4 27 27 A K S S+ 0 0 179 -2,-0.3 72,-2.3 1,-0.2 73,-0.6 0.790 78.3 17.2 -88.3 -41.3 2.4 21.6 -5.8 28 28 A Q E S- B 0 98A 110 70,-0.3 2,-0.4 71,-0.1 -1,-0.2 -0.887 72.1-153.7-122.4 160.7 5.0 22.3 -3.0 29 29 A F E - B 0 97A 6 68,-2.1 68,-2.1 -2,-0.3 2,-0.4 -0.999 7.1-155.4-139.7 135.6 4.6 21.5 0.7 30 30 A T E -aB 4 96A 17 -27,-2.1 -25,-1.9 -2,-0.4 2,-0.5 -0.923 5.6-164.6-116.0 134.6 6.4 23.3 3.5 31 31 A V E -aB 5 95A 0 64,-2.6 64,-2.1 -2,-0.4 2,-0.7 -0.986 6.4-161.1-115.8 122.5 7.3 22.1 7.1 32 32 A N E -aB 6 94A 49 -27,-2.7 -25,-3.8 -2,-0.5 2,-0.4 -0.918 12.6-167.1 -99.9 112.5 8.2 24.6 9.6 33 33 A L E +aB 7 93A 3 60,-2.7 60,-2.2 -2,-0.7 2,-0.3 -0.768 11.8 169.0 -99.8 134.8 10.1 23.0 12.5 34 34 A S E -aB 8 92A 40 -27,-2.3 -25,-1.7 -2,-0.4 58,-0.2 -0.867 24.7-137.0-133.8 174.7 10.9 24.7 15.8 35 35 A H - 0 0 5 56,-0.9 55,-2.4 -2,-0.3 56,-0.2 -0.711 11.2-165.9-142.9 84.1 12.2 23.4 19.1 36 36 A P + 0 0 50 0, 0.0 2,-0.2 0, 0.0 55,-0.1 -0.214 53.5 67.0 -56.7 157.5 10.7 24.4 22.5 37 37 A G S S- 0 0 37 -27,-0.2 -2,-0.1 1,-0.1 51,-0.0 -0.705 82.0 -99.1 121.2-167.2 12.9 23.5 25.5 38 38 A N S S+ 0 0 155 -2,-0.2 -1,-0.1 51,-0.1 50,-0.0 0.444 76.1 108.2-127.9 -14.9 16.3 24.5 26.9 39 39 A L - 0 0 71 1,-0.1 50,-2.2 5,-0.1 2,-0.0 -0.489 65.6-116.8 -83.7 147.8 18.7 21.8 25.7 40 40 A P >> - 0 0 72 0, 0.0 4,-2.0 0, 0.0 3,-1.2 -0.235 28.8-102.7 -74.3 166.0 21.3 22.4 23.1 41 41 A K H 3> S+ 0 0 75 1,-0.2 4,-1.2 2,-0.2 46,-0.1 0.761 113.0 65.1 -54.4 -35.1 21.5 20.6 19.7 42 42 A N H 34 S+ 0 0 96 2,-0.2 -1,-0.2 1,-0.2 26,-0.1 0.717 118.2 22.3 -70.7 -17.1 24.3 18.2 20.6 43 43 A V H <4 S+ 0 0 78 -3,-1.2 -2,-0.2 71,-0.0 -1,-0.2 0.646 141.2 21.7-114.8 -24.6 22.2 16.4 23.3 44 44 A M H < S+ 0 0 25 -4,-2.0 -2,-0.2 2,-0.0 -3,-0.2 -0.106 80.9 152.6-138.6 35.9 18.6 17.1 22.2 45 45 A G < - 0 0 0 -4,-1.2 2,-0.3 -5,-0.1 43,-0.2 -0.391 21.7-169.1 -65.5 142.1 18.9 18.0 18.5 46 46 A H B +H 87 0D 0 41,-2.2 41,-2.4 39,-0.1 2,-0.2 -0.992 9.7 177.2-128.6 140.3 15.9 17.2 16.3 47 47 A N - 0 0 0 -2,-0.3 2,-0.5 39,-0.3 39,-0.1 -0.781 27.9-127.4-118.7 178.7 15.5 17.2 12.6 48 48 A W + 0 0 0 -2,-0.2 36,-2.2 37,-0.2 2,-0.4 -0.992 32.9 178.6-127.5 112.9 12.5 16.4 10.3 49 49 A V E -EF 83 111C 0 62,-2.0 62,-2.1 -2,-0.5 2,-0.4 -0.972 12.5-156.0-124.9 128.9 13.4 13.8 7.7 50 50 A L E +EF 82 110C 0 32,-2.9 31,-3.2 -2,-0.4 32,-1.0 -0.955 28.3 136.3-107.7 133.1 11.1 12.3 5.1 51 51 A S E - F 0 109C 0 58,-1.9 58,-2.5 -2,-0.4 29,-0.1 -0.925 59.1 -72.6-149.0 174.4 11.6 9.0 3.4 52 52 A T E > - F 0 108C 24 27,-0.5 4,-0.8 -2,-0.3 3,-0.4 -0.354 49.1-111.4 -60.5 158.3 9.4 6.0 2.4 53 53 A A H >> S+ 0 0 42 54,-2.5 3,-0.8 1,-0.2 4,-0.5 0.900 118.8 54.0 -58.6 -43.1 8.4 3.8 5.4 54 54 A A H 34 S+ 0 0 91 53,-0.4 4,-0.4 1,-0.2 -1,-0.2 0.785 109.7 47.6 -62.8 -31.2 10.7 1.0 4.1 55 55 A D H 3> S+ 0 0 56 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.563 87.4 89.1 -84.7 -15.2 13.7 3.3 3.9 56 56 A M H S+ 0 0 21 -4,-0.4 4,-2.5 1,-0.2 5,-0.3 0.891 113.3 50.0 -72.9 -34.5 18.4 2.4 6.9 59 59 A V H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 15,-0.3 0.914 114.3 45.2 -64.7 -42.4 18.3 6.2 6.8 60 60 A V H X S+ 0 0 16 -4,-2.6 4,-2.5 -5,-0.2 -2,-0.2 0.912 114.0 49.2 -66.5 -42.3 18.2 6.3 10.6 61 61 A T H X S+ 0 0 73 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.949 117.7 39.5 -65.9 -52.1 21.0 3.6 11.0 62 62 A D H < S+ 0 0 54 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.853 115.6 53.1 -64.8 -36.4 23.3 5.4 8.6 63 63 A G H >X S+ 0 0 0 -4,-2.2 3,-1.7 -5,-0.3 4,-0.6 0.926 104.7 52.4 -64.7 -47.7 22.5 8.8 9.9 64 64 A M H 3< S+ 0 0 84 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.809 109.9 51.4 -61.4 -29.5 23.2 8.0 13.5 65 65 A A T 3< S+ 0 0 86 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.525 97.4 72.0 -77.2 -6.3 26.7 6.7 12.4 66 66 A S T <4 S- 0 0 31 -3,-1.7 4,-0.2 -4,-0.4 -1,-0.2 0.636 95.9-132.2 -94.7 -22.7 27.4 10.0 10.5 67 67 A G ><> - 0 0 26 -4,-0.6 5,-2.4 -3,-0.4 3,-1.5 0.133 25.3 -72.3 98.2 157.7 27.9 12.2 13.4 68 68 A L G > 5S+ 0 0 53 1,-0.3 3,-1.7 3,-0.2 -1,-0.2 0.751 125.5 62.3 -54.5 -37.5 26.7 15.7 14.5 69 69 A D G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.705 106.4 46.6 -70.0 -20.6 28.9 17.4 11.9 70 70 A K G X 5S- 0 0 113 -3,-1.5 3,-1.1 -4,-0.2 -1,-0.3 0.202 116.5-116.0 -91.2 7.6 26.8 15.6 9.2 71 71 A D T < 5 - 0 0 38 -3,-1.7 -3,-0.2 1,-0.2 42,-0.2 0.866 66.5 -69.0 56.8 25.7 23.5 16.6 11.0 72 72 A Y T 3 - 0 0 84 -2,-0.4 3,-0.8 -15,-0.3 -11,-0.1 -0.508 48.3-103.1 -64.7 132.5 24.8 9.8 5.6 75 75 A P T 3 S+ 0 0 70 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.345 101.8 11.9 -58.8 148.1 26.0 12.2 2.9 76 76 A D T 3 S+ 0 0 163 1,-0.2 2,-0.9 -3,-0.1 3,-0.0 0.887 80.1 173.6 50.6 45.0 24.3 11.9 -0.5 77 77 A D X - 0 0 17 -3,-0.8 3,-1.2 1,-0.2 -1,-0.2 -0.781 16.6-167.8 -85.0 109.5 21.6 9.7 0.9 78 78 A S T 3 S+ 0 0 120 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.624 79.0 71.4 -78.3 -11.8 19.2 9.3 -2.1 79 79 A R T 3 S+ 0 0 54 -24,-0.1 2,-0.5 -28,-0.1 -27,-0.5 0.639 76.0 93.7 -73.1 -18.7 16.5 7.8 0.3 80 80 A V < - 0 0 28 -3,-1.2 -29,-0.2 1,-0.2 3,-0.1 -0.704 52.0-177.3 -83.4 117.9 15.9 11.2 1.9 81 81 A I - 0 0 39 -31,-3.2 2,-0.3 -2,-0.5 -1,-0.2 0.853 69.2 -22.2 -87.1 -36.7 13.0 12.9 0.1 82 82 A A E +E 50 0C 9 -32,-1.0 -32,-2.9 15,-0.1 -1,-0.4 -0.963 67.0 171.4-163.1 154.7 13.2 16.1 2.1 83 83 A H E -E 49 0C 73 -2,-0.3 -34,-0.3 -34,-0.2 2,-0.2 -0.981 23.9-128.2-164.0 158.1 14.5 17.2 5.5 84 84 A T - 0 0 1 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.516 44.0 -85.8 -87.9 172.2 15.2 20.2 7.7 85 85 A K - 0 0 123 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.437 48.5 -97.9 -59.3 158.9 18.4 21.0 9.4 86 86 A L - 0 0 3 -39,-0.1 2,-0.3 -2,-0.1 -39,-0.3 -0.631 53.0-173.1 -74.3 130.7 19.1 19.5 12.9 87 87 A I B -H 46 0D 4 -41,-2.4 -41,-2.2 -2,-0.4 2,-0.1 -0.958 15.9-148.9-132.3 154.6 18.2 22.2 15.4 88 88 A G > - 0 0 2 -2,-0.3 3,-1.8 1,-0.2 -53,-0.2 -0.359 52.7 -46.6-109.3-171.2 18.5 22.6 19.1 89 89 A S T 3 S+ 0 0 24 -50,-2.2 -1,-0.2 1,-0.2 -48,-0.2 -0.264 126.2 16.5 -59.9 141.2 16.3 24.4 21.5 90 90 A G T 3 S+ 0 0 77 -55,-2.4 -1,-0.2 1,-0.3 2,-0.2 0.379 104.1 106.3 81.4 -6.2 15.3 28.0 20.5 91 91 A E < - 0 0 94 -3,-1.8 -56,-0.9 -56,-0.2 2,-0.3 -0.601 48.0-167.4-103.1 165.0 16.2 27.4 16.8 92 92 A K E +B 34 0A 172 -2,-0.2 2,-0.3 -58,-0.2 -58,-0.2 -0.972 7.8 179.9-148.1 158.8 14.0 26.8 13.8 93 93 A D E -B 33 0A 33 -60,-2.2 -60,-2.7 -2,-0.3 2,-0.3 -0.953 10.5-152.5-158.9 143.9 14.2 25.7 10.2 94 94 A S E -B 32 0A 62 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.900 3.7-165.9-117.9 150.1 11.8 25.2 7.2 95 95 A V E -B 31 0A 24 -64,-2.1 -64,-2.6 -2,-0.3 2,-0.4 -0.998 0.3-168.4-133.4 140.6 11.9 22.9 4.3 96 96 A T E +B 30 0A 74 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.993 14.9 175.7-125.6 131.6 9.8 23.2 1.1 97 97 A F E -B 29 0A 11 -68,-2.1 -68,-2.1 -2,-0.4 2,-0.5 -0.935 36.7 -95.1-134.8 164.3 9.7 20.3 -1.4 98 98 A D E > -B 28 0A 90 -2,-0.3 3,-2.1 -70,-0.2 -70,-0.3 -0.625 23.5-144.2 -81.3 127.9 7.9 19.4 -4.6 99 99 A V G > S+ 0 0 7 -72,-2.3 3,-2.0 -2,-0.5 -1,-0.2 0.713 93.6 78.5 -67.4 -14.7 4.8 17.3 -4.0 100 100 A S G 3 S+ 0 0 103 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.704 79.0 70.7 -70.5 -13.7 5.6 15.5 -7.2 101 101 A K G < S+ 0 0 116 -3,-2.1 -1,-0.3 -20,-0.0 2,-0.3 0.716 91.2 74.7 -66.0 -19.1 8.3 13.5 -5.3 102 102 A L < - 0 0 11 -3,-2.0 2,-0.4 -4,-0.2 24,-0.0 -0.695 67.8-157.6 -97.9 154.2 5.4 11.7 -3.5 103 103 A K > - 0 0 126 -2,-0.3 3,-1.3 24,-0.0 24,-0.3 -0.968 22.3-115.1-130.3 131.6 3.2 9.0 -5.1 104 104 A E T 3 S+ 0 0 106 -2,-0.4 3,-0.1 1,-0.2 24,-0.1 -0.371 102.2 33.5 -67.8 155.9 -0.3 8.0 -3.9 105 105 A G T 3 S+ 0 0 86 22,-0.4 -1,-0.2 1,-0.3 2,-0.2 0.139 96.2 110.6 83.5 -22.7 -0.6 4.4 -2.5 106 106 A E < - 0 0 71 -3,-1.3 2,-0.5 21,-0.1 21,-0.3 -0.550 66.0-131.0 -83.5 145.3 3.0 4.7 -1.1 107 107 A Q - 0 0 88 -2,-0.2 -54,-2.5 -3,-0.1 -53,-0.4 -0.904 26.0-171.8-100.1 128.4 3.6 4.9 2.8 108 108 A Y E -FG 52 125C 8 17,-1.2 17,-2.3 -2,-0.5 2,-0.4 -0.892 8.0-161.2-116.7 151.1 5.9 7.7 4.0 109 109 A M E -FG 51 124C 30 -58,-2.5 -58,-1.9 -2,-0.3 2,-0.3 -0.988 5.8-155.2-126.6 142.7 7.4 8.4 7.5 110 110 A F E +FG 50 123C 0 13,-2.1 13,-2.4 -2,-0.4 2,-0.3 -0.857 30.6 156.1-107.1 151.7 8.8 11.5 8.9 111 111 A F E -FG 49 122C 0 -62,-2.1 -62,-2.0 -2,-0.3 2,-0.4 -0.990 44.1-104.4-164.8 166.6 11.3 11.1 11.7 112 112 A D - 0 0 0 9,-2.0 6,-0.4 -2,-0.3 9,-0.2 -0.844 19.6-162.0-100.1 130.0 14.2 12.6 13.6 113 113 A T + 0 0 1 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.449 49.0 124.5 -95.4 3.4 17.7 11.0 12.9 114 114 A F S >> S- 0 0 17 1,-0.1 3,-2.8 -67,-0.1 4,-0.6 -0.408 86.6 -76.4 -57.6 138.7 19.4 12.3 16.1 115 115 A P T 34 S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.155 113.6 -5.3 -51.2 124.8 20.8 9.0 17.7 116 116 A G T >4 S+ 0 0 56 -3,-0.1 3,-0.5 -56,-0.1 4,-0.3 0.294 106.5 104.9 79.6 -7.7 18.0 7.1 19.4 117 117 A H G X> + 0 0 16 -3,-2.8 4,-2.9 1,-0.2 3,-2.0 0.830 58.8 74.2 -79.9 -25.2 15.3 9.8 18.8 118 118 A S G 3< S+ 0 0 20 -4,-0.6 -1,-0.2 -6,-0.4 -5,-0.1 0.719 82.4 68.0 -69.6 -20.5 13.4 8.2 16.0 119 119 A A G <4 S+ 0 0 69 -3,-0.5 -1,-0.3 1,-0.1 3,-0.2 0.861 121.9 19.8 -61.7 -28.9 11.6 5.6 18.3 120 120 A L T <4 S+ 0 0 108 -3,-2.0 2,-1.2 -4,-0.3 -105,-0.4 0.770 119.3 57.8-108.8 -37.8 9.8 8.6 19.7 121 121 A L S < S+ 0 0 0 -4,-2.9 -9,-2.0 -9,-0.2 2,-0.3 -0.775 86.0 96.4-104.9 82.3 10.0 11.6 17.2 122 122 A K E + G 0 111C 93 -2,-1.2 2,-0.3 -11,-0.2 -11,-0.3 -0.965 37.5 162.6-153.0 168.1 8.4 10.1 14.1 123 123 A G E - 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