==== 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 07-JAN-09 3FQY . 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) . 6713.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.8 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 . 7 5.5 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 88 0, 0.0 2,-0.1 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 155.9 21.0 11.3 0.3 2 2 A E - 0 0 163 1,-0.1 21,-0.5 2,-0.0 24,-0.1 -0.517 360.0-160.6 -76.7 152.4 23.8 9.0 -0.6 3 3 A a + 0 0 44 -2,-0.1 27,-2.4 19,-0.1 2,-0.3 -0.182 61.6 59.7-127.9 36.0 27.3 10.6 -0.4 4 4 A S E -a 30 0A 47 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.974 54.2-162.3-155.1 163.1 29.5 8.4 -2.6 5 5 A V E -a 31 0A 39 25,-1.6 27,-2.9 -2,-0.3 2,-0.5 -0.983 17.6-133.3-147.1 145.3 29.7 7.3 -6.2 6 6 A D E -a 32 0A 109 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.922 26.5-173.4-103.7 125.4 31.5 4.4 -7.9 7 7 A I E -a 33 0A 0 25,-3.0 27,-2.2 -2,-0.5 2,-0.4 -0.965 5.4-164.3-125.4 137.1 33.4 5.4 -11.0 8 8 A Q E -a 34 0A 97 -2,-0.4 8,-1.7 25,-0.2 2,-0.4 -0.958 5.4-165.8-121.4 141.4 35.2 3.1 -13.5 9 9 A G B -C 15 0B 0 25,-2.2 6,-0.2 -2,-0.4 2,-0.1 -0.996 19.4-162.0-121.6 129.6 37.7 3.9 -16.1 10 10 A N > - 0 0 34 4,-2.1 3,-1.5 -2,-0.4 4,-0.2 -0.400 38.0 -93.0-107.2-175.2 38.5 1.3 -18.8 11 11 A D T 3 S+ 0 0 28 1,-0.3 26,-0.1 25,-0.2 -1,-0.0 0.630 119.4 67.6 -70.7 -10.1 41.1 0.3 -21.4 12 12 A Q T 3 S- 0 0 124 2,-0.1 -1,-0.3 32,-0.0 3,-0.1 0.216 117.5-108.9 -91.8 8.1 39.0 2.2 -23.9 13 13 A M S < S+ 0 0 45 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.898 77.0 136.4 60.9 38.0 39.7 5.6 -22.2 14 14 A Q - 0 0 96 -4,-0.2 -4,-2.1 107,-0.1 2,-0.3 -0.974 47.8-151.8-116.3 139.2 36.1 5.7 -20.9 15 15 A F B -C 9 0B 23 -2,-0.4 -6,-0.2 105,-0.3 107,-0.1 -0.743 27.9-124.4 -87.8 153.6 34.5 6.7 -17.6 16 16 A N S S+ 0 0 91 -8,-1.7 2,-0.3 -2,-0.3 -7,-0.1 0.583 91.8 22.8 -70.9 -11.5 31.2 5.0 -16.7 17 17 A T - 0 0 41 -9,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.998 50.6-159.6-153.9 152.7 29.6 8.4 -16.3 18 18 A N S S+ 0 0 118 -2,-0.3 106,-2.0 1,-0.2 2,-0.3 0.214 80.8 54.4-117.6 21.0 29.9 12.0 -17.3 19 19 A A E +d 124 0C 48 104,-0.2 2,-0.4 90,-0.0 106,-0.2 -0.949 54.7 179.4-155.4 128.7 27.8 13.6 -14.5 20 20 A I E -d 125 0C 6 104,-2.3 106,-2.6 -2,-0.3 2,-0.4 -0.970 12.1-156.6-123.3 140.0 28.1 13.3 -10.7 21 21 A T E -d 126 0C 80 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.971 0.6-158.6-121.2 137.7 25.8 15.1 -8.3 22 22 A V E -d 127 0C 0 104,-3.7 106,-2.3 -2,-0.4 2,-0.3 -0.950 18.2-134.1-114.2 119.8 26.7 15.9 -4.7 23 23 A D > - 0 0 34 -2,-0.6 3,-2.3 -21,-0.5 104,-0.1 -0.577 13.0-131.8 -77.5 132.9 23.8 16.5 -2.3 24 24 A K T 3 S+ 0 0 104 104,-3.0 -1,-0.1 -2,-0.3 75,-0.1 0.901 103.0 67.4 -44.9 -43.9 24.3 19.5 -0.1 25 25 A S T 3 S+ 0 0 86 103,-0.2 2,-0.4 2,-0.1 -1,-0.3 0.582 79.5 97.8 -68.7 -7.2 23.3 17.6 3.0 26 26 A a < - 0 0 3 -3,-2.3 3,-0.1 1,-0.2 -24,-0.0 -0.660 54.4-169.0 -71.4 128.1 26.5 15.5 2.6 27 27 A K S S+ 0 0 168 -2,-0.4 72,-2.6 1,-0.2 73,-0.5 0.823 80.1 19.9 -82.9 -34.0 29.3 16.7 4.9 28 28 A Q E S- B 0 98A 114 70,-0.2 2,-0.4 71,-0.1 70,-0.2 -0.918 71.7-157.6-125.8 159.5 31.8 14.5 3.1 29 29 A F E - B 0 97A 4 68,-2.2 68,-2.2 -2,-0.3 2,-0.4 -0.998 6.1-154.7-138.8 139.6 31.6 12.9 -0.3 30 30 A T E -aB 4 96A 29 -27,-2.4 -25,-1.6 -2,-0.4 2,-0.5 -0.903 5.3-162.0-120.7 135.1 33.5 9.8 -1.5 31 31 A V E -aB 5 95A 0 64,-2.7 64,-2.3 -2,-0.4 2,-0.7 -0.965 8.4-159.5-111.2 126.0 34.5 8.8 -5.0 32 32 A N E -aB 6 94A 48 -27,-2.9 -25,-3.0 -2,-0.5 2,-0.4 -0.914 13.7-166.3-105.6 109.5 35.4 5.1 -5.4 33 33 A L E +aB 7 93A 3 60,-3.0 60,-2.6 -2,-0.7 2,-0.3 -0.849 10.9 172.6-103.9 134.8 37.5 4.7 -8.6 34 34 A S E -aB 8 92A 30 -27,-2.2 -25,-2.2 -2,-0.4 58,-0.2 -0.890 23.6-140.1-133.2 166.9 38.3 1.3 -10.3 35 35 A H - 0 0 3 56,-1.2 55,-2.3 -2,-0.3 56,-0.2 -0.796 12.0-168.4-132.2 86.9 39.9 0.2 -13.5 36 36 A P + 0 0 51 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.431 54.3 65.4 -62.1 147.7 38.4 -2.7 -15.5 37 37 A G S S- 0 0 33 -27,-0.2 53,-0.1 1,-0.1 -2,-0.1 -0.844 83.4-100.3 130.8-170.7 40.8 -3.8 -18.2 38 38 A N S S+ 0 0 149 -2,-0.3 -1,-0.1 51,-0.1 50,-0.0 0.470 77.3 108.3-130.9 -10.8 44.2 -5.3 -18.5 39 39 A L - 0 0 64 -3,-0.1 50,-2.6 1,-0.1 2,-0.1 -0.465 64.0-124.9 -81.8 138.6 46.4 -2.3 -19.3 40 40 A P >> - 0 0 67 0, 0.0 4,-2.1 0, 0.0 3,-1.6 -0.316 28.0 -97.5 -78.7 167.9 48.9 -1.0 -16.6 41 41 A K H 3> S+ 0 0 67 1,-0.3 4,-1.3 2,-0.2 46,-0.1 0.746 115.5 59.3 -54.2 -37.6 49.1 2.4 -15.2 42 42 A N H 34 S+ 0 0 94 1,-0.2 -1,-0.3 2,-0.2 26,-0.1 0.670 120.6 27.4 -74.2 -12.4 52.1 3.7 -17.3 43 43 A V H <4 S+ 0 0 75 -3,-1.6 -2,-0.2 71,-0.0 -1,-0.2 0.651 142.7 13.3-116.2 -26.6 50.1 3.1 -20.5 44 44 A M H < S+ 0 0 28 -4,-2.1 -2,-0.2 2,-0.0 -3,-0.2 -0.172 80.7 159.3-147.0 38.2 46.4 3.4 -19.5 45 45 A G < - 0 0 0 -4,-1.3 2,-0.4 -5,-0.1 43,-0.2 -0.404 18.4-167.7 -67.5 139.4 46.6 5.0 -16.0 46 46 A H B +H 87 0D 1 41,-2.7 41,-3.2 -2,-0.1 2,-0.3 -0.977 11.7 172.2-129.6 149.3 43.4 6.7 -14.8 47 47 A N - 0 0 1 -2,-0.4 2,-0.5 39,-0.3 67,-0.2 -0.925 30.0-125.5-139.8 170.3 42.6 9.1 -11.9 48 48 A W - 0 0 0 37,-0.3 36,-2.0 -2,-0.3 2,-0.4 -0.977 32.8-179.4-121.8 119.9 39.7 11.1 -10.9 49 49 A V E -EF 83 111C 0 62,-2.4 62,-2.1 -2,-0.5 2,-0.5 -0.971 12.1-154.9-129.3 136.1 40.5 14.8 -10.4 50 50 A L E +EF 82 110C 0 32,-2.5 31,-2.9 -2,-0.4 32,-0.9 -0.921 27.6 136.4-115.0 126.1 38.2 17.6 -9.3 51 51 A S E - F 0 109C 0 58,-2.2 58,-3.0 -2,-0.5 29,-0.1 -0.930 58.6 -75.2-144.4 177.6 38.6 21.4 -10.0 52 52 A T E >> - F 0 108C 21 27,-0.4 4,-0.7 -2,-0.3 3,-0.5 -0.312 49.7-110.7 -60.2 155.6 36.4 24.3 -11.1 53 53 A A H >> S+ 0 0 37 54,-2.2 3,-1.0 1,-0.2 4,-0.6 0.921 119.2 58.0 -56.8 -42.2 35.5 24.2 -14.8 54 54 A A H 34 S+ 0 0 88 53,-0.3 4,-0.4 1,-0.2 -1,-0.2 0.764 108.8 44.6 -55.7 -32.5 37.8 27.3 -15.3 55 55 A D H <> S+ 0 0 54 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.568 87.0 90.9 -95.5 -8.8 40.8 25.5 -13.9 56 56 A M H S+ 0 0 23 -4,-0.4 4,-2.7 2,-0.2 5,-0.3 0.873 112.0 49.9 -62.1 -39.5 45.5 24.4 -16.5 59 59 A V H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 15,-0.3 0.931 114.3 45.2 -67.7 -43.9 45.4 21.3 -14.2 60 60 A V H X S+ 0 0 11 -4,-2.4 4,-2.6 -5,-0.2 5,-0.2 0.918 115.2 46.7 -65.4 -44.5 45.4 19.0 -17.2 61 61 A T H X S+ 0 0 76 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.965 117.8 41.7 -66.6 -53.4 48.1 20.9 -19.1 62 62 A D H X S+ 0 0 54 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.854 115.2 51.8 -58.0 -39.0 50.4 21.2 -16.0 63 63 A G H >X S+ 0 0 0 -4,-2.6 4,-0.8 -5,-0.3 3,-0.6 0.926 108.4 49.3 -64.7 -48.7 49.6 17.5 -14.9 64 64 A M H >< S+ 0 0 55 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.954 110.6 52.5 -56.5 -45.9 50.5 16.1 -18.3 65 65 A A H 3< S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.727 100.7 64.9 -60.1 -25.0 53.8 18.1 -18.2 66 66 A S H << S- 0 0 28 -4,-1.0 -1,-0.2 -3,-0.6 4,-0.2 0.708 98.2-139.2 -76.3 -24.4 54.6 16.6 -14.7 67 67 A G X<> - 0 0 24 -3,-1.0 5,-2.7 -4,-0.8 3,-0.9 -0.055 27.3 -63.6 94.7 170.0 55.0 13.0 -15.8 68 68 A L G > 5S+ 0 0 47 1,-0.2 3,-1.6 3,-0.2 -1,-0.2 0.766 124.9 61.5 -66.0 -29.2 54.1 9.6 -14.6 69 69 A D G 3 5S+ 0 0 166 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.672 107.0 47.7 -77.1 -18.7 56.2 9.7 -11.4 70 70 A K G X 5S- 0 0 113 -3,-0.9 3,-0.9 -4,-0.2 -1,-0.3 0.221 117.6-116.5 -93.9 11.9 54.1 12.7 -10.3 71 71 A D T < 5 - 0 0 41 -3,-1.6 -3,-0.2 1,-0.2 42,-0.2 0.793 67.8 -68.5 53.5 29.2 50.9 10.6 -11.3 72 72 A Y T 3 - 0 0 83 -2,-0.4 3,-0.9 -15,-0.3 -11,-0.1 -0.490 45.5-102.0 -60.7 129.4 51.8 19.3 -10.9 75 75 A P T 3 S+ 0 0 59 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.280 102.4 7.5 -50.3 140.0 53.2 19.2 -7.4 76 76 A D T 3 S+ 0 0 161 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.848 80.6 172.9 55.2 48.1 51.3 21.5 -5.0 77 77 A D X - 0 0 17 -3,-0.9 3,-1.6 1,-0.2 -1,-0.2 -0.685 14.4-170.2 -93.6 107.3 48.6 22.4 -7.5 78 78 A S T 3 S+ 0 0 117 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.575 77.9 71.8 -84.1 -2.1 46.2 24.4 -5.4 79 79 A R T 3 S+ 0 0 60 -24,-0.1 2,-0.8 -28,-0.1 -27,-0.4 0.649 76.8 97.0 -79.5 -15.9 43.5 24.4 -8.1 80 80 A V < - 0 0 27 -3,-1.6 -29,-0.2 1,-0.2 3,-0.1 -0.681 52.1-176.6 -78.5 114.9 43.0 20.6 -7.4 81 81 A I - 0 0 33 -31,-2.9 2,-0.3 -2,-0.8 -1,-0.2 0.877 67.9 -22.9 -77.7 -42.5 40.0 20.4 -5.0 82 82 A A E +E 50 0C 8 -32,-0.9 -32,-2.5 15,-0.1 -1,-0.3 -0.959 66.9 174.9-160.5 155.6 40.2 16.6 -4.5 83 83 A H E -E 49 0C 82 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.940 23.8-128.6-160.5 160.5 41.7 13.6 -6.4 84 84 A T - 0 0 2 -36,-2.0 2,-0.1 -2,-0.3 11,-0.1 -0.414 44.4 -90.7 -89.2 174.0 42.3 9.9 -6.4 85 85 A K - 0 0 130 -2,-0.1 2,-0.4 -38,-0.1 -37,-0.3 -0.370 48.5 -95.4 -70.6 168.7 45.7 8.3 -7.1 86 86 A L - 0 0 3 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.3 -0.743 53.1-168.5 -83.3 127.2 46.5 7.3 -10.7 87 87 A I B -H 46 0D 3 -41,-3.2 -41,-2.7 -2,-0.4 2,-0.2 -0.910 15.7-147.6-123.3 150.7 45.6 3.6 -11.0 88 88 A G > - 0 0 2 -2,-0.3 3,-2.1 -43,-0.2 -53,-0.2 -0.603 53.3 -51.4-102.2 173.1 46.2 0.9 -13.6 89 89 A S T 3 S+ 0 0 33 -50,-2.6 -1,-0.2 1,-0.3 -48,-0.2 -0.012 125.1 18.4 -46.5 142.5 43.9 -2.1 -14.4 90 90 A G T 3 S+ 0 0 71 -55,-2.3 -1,-0.3 1,-0.2 2,-0.1 0.226 102.8 107.5 76.9 -13.6 42.8 -4.1 -11.4 91 91 A E < - 0 0 100 -3,-2.1 -56,-1.2 -56,-0.2 2,-0.3 -0.394 48.7-164.0 -93.0 173.8 43.6 -1.4 -8.9 92 92 A K E +B 34 0A 158 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.998 8.6 179.6-152.9 152.1 41.2 0.8 -7.0 93 93 A D E -B 33 0A 32 -60,-2.6 -60,-3.0 -2,-0.3 2,-0.4 -0.983 10.0-155.8-152.5 144.4 41.4 3.9 -5.0 94 94 A S E -B 32 0A 60 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.947 3.0-164.3-119.0 146.8 38.9 6.1 -3.1 95 95 A V E -B 31 0A 23 -64,-2.3 -64,-2.7 -2,-0.4 2,-0.4 -0.984 1.3-168.2-124.1 143.0 38.9 9.8 -2.2 96 96 A T E +B 30 0A 70 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.993 14.8 178.9-124.4 135.8 36.7 11.4 0.5 97 97 A F E -B 29 0A 10 -68,-2.2 -68,-2.2 -2,-0.4 2,-0.5 -0.901 36.8 -95.2-137.3 163.7 36.6 15.2 0.6 98 98 A D E > -B 28 0A 80 -2,-0.3 3,-1.9 -70,-0.2 -70,-0.2 -0.607 25.6-149.5 -80.9 122.3 34.9 17.9 2.6 99 99 A V G > S+ 0 0 8 -72,-2.6 3,-1.8 -2,-0.5 -1,-0.1 0.738 92.0 74.4 -68.6 -18.5 31.8 19.0 0.7 100 100 A S G 3 S+ 0 0 109 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.675 80.5 71.6 -68.2 -17.2 32.2 22.5 2.2 101 101 A K G < S+ 0 0 118 -3,-1.9 2,-0.4 -20,-0.1 -1,-0.3 0.636 88.4 78.4 -65.7 -17.2 35.1 23.0 -0.2 102 102 A L S < S- 0 0 9 -3,-1.8 2,-0.3 -4,-0.2 6,-0.0 -0.814 72.7-153.3-102.6 139.1 32.4 23.2 -2.9 103 103 A K > - 0 0 115 -2,-0.4 3,-1.4 1,-0.1 24,-0.2 -0.800 20.6-102.6-120.1 148.0 30.3 26.5 -3.4 104 104 A E T 3 S+ 0 0 154 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.239 105.1 22.4 -55.7 151.4 26.9 27.4 -4.7 105 105 A G T 3 S+ 0 0 86 1,-0.2 2,-0.3 22,-0.1 -1,-0.2 0.463 94.9 121.8 70.5 1.1 26.9 28.8 -8.2 106 106 A E < - 0 0 69 -3,-1.4 2,-0.5 -54,-0.0 21,-0.3 -0.699 58.9-132.8 -97.0 151.4 30.2 27.4 -9.1 107 107 A Q - 0 0 142 -2,-0.3 -54,-2.2 -3,-0.1 2,-0.4 -0.902 25.4-166.2-100.1 126.8 30.8 25.0 -12.1 108 108 A Y E -FG 52 125C 8 17,-0.8 17,-1.9 -2,-0.5 2,-0.4 -0.921 7.6-166.0-117.2 145.2 32.9 21.9 -11.3 109 109 A M E -FG 51 124C 36 -58,-3.0 -58,-2.2 -2,-0.4 2,-0.3 -0.976 5.1-159.5-122.0 141.9 34.5 19.5 -13.6 110 110 A F E +FG 50 123C 0 13,-2.3 13,-2.4 -2,-0.4 2,-0.3 -0.880 28.9 151.6-108.7 150.6 36.0 16.0 -12.8 111 111 A F E -FG 49 122C 0 -62,-2.1 -62,-2.4 -2,-0.3 2,-0.4 -0.988 45.0-104.7-167.4 169.2 38.5 14.5 -15.2 112 112 A D - 0 0 0 9,-1.9 6,-0.3 -2,-0.3 9,-0.1 -0.872 18.7-159.8-104.4 136.4 41.5 12.3 -15.7 113 113 A T + 0 0 0 -2,-0.4 3,-0.1 -42,-0.2 -67,-0.1 0.334 50.1 122.5-104.6 7.6 45.0 13.9 -16.2 114 114 A F S >> S- 0 0 16 -69,-0.2 3,-2.2 -67,-0.2 4,-0.5 -0.514 86.8 -74.8 -66.7 140.0 46.8 11.0 -17.9 115 115 A P T 34 S- 0 0 52 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.086 112.5 -6.7 -46.9 122.2 48.1 12.3 -21.3 116 116 A G T >4 S+ 0 0 40 -3,-0.1 3,-1.2 1,-0.1 4,-0.3 0.161 103.9 106.3 83.5 -18.5 45.2 12.6 -23.8 117 117 A H G X> + 0 0 7 -3,-2.2 4,-3.2 1,-0.2 3,-1.7 0.820 62.6 69.3 -68.8 -32.1 42.5 11.0 -21.6 118 118 A S G 3< S+ 0 0 20 -4,-0.5 -1,-0.2 -6,-0.3 -5,-0.1 0.699 80.3 80.3 -61.4 -17.0 40.6 14.2 -20.6 119 119 A A G <4 S+ 0 0 66 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.866 122.8 1.2 -49.1 -43.1 39.4 14.3 -24.3 120 120 A L T <4 S+ 0 0 104 -3,-1.7 2,-1.5 -4,-0.3 -105,-0.3 0.618 120.9 77.0-116.8 -30.0 36.8 11.6 -23.2 121 121 A M S < S+ 0 0 0 -4,-3.2 -9,-1.9 -9,-0.1 2,-0.3 -0.641 75.7 93.5 -98.0 73.7 37.4 11.1 -19.5 122 122 A K E + G 0 111C 90 -2,-1.5 2,-0.3 -11,-0.2 -11,-0.3 -0.969 40.4 164.3-155.4 161.2 35.7 14.2 -18.0 123 123 A G E - 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