==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 09-JUN-97 1JOI . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS FLUORESCENS BV. A; . AUTHOR X.LEE,H.TON-THAT,D.-W.ZHU,J.BIESTERFEDLT,P.H.LANTHIER, . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 60.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.4 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 . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 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 1 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 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 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 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 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 0 132 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -6.5 4.0 6.1 -9.7 2 2 A E + 0 0 137 1,-0.2 21,-0.3 20,-0.0 2,-0.2 0.956 360.0 30.6 -77.4 -52.0 4.7 2.4 -10.1 3 3 A a S S+ 0 0 44 19,-0.1 27,-2.0 26,-0.1 2,-0.3 -0.133 115.6 61.7-103.3 41.4 7.5 2.4 -7.5 4 4 A K E -a 30 0A 81 -3,-0.3 2,-0.3 -2,-0.2 27,-0.2 -0.971 53.5-174.5-158.6 147.4 6.3 5.2 -5.1 5 5 A V E -a 31 0A 44 25,-1.8 27,-2.4 -2,-0.3 2,-0.5 -0.974 16.4-142.3-144.1 149.6 3.3 5.7 -2.9 6 6 A T E -a 32 0A 64 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.980 16.9-170.3-114.5 128.0 2.1 8.7 -0.8 7 7 A V E -a 33 0A 0 25,-2.7 27,-2.3 -2,-0.5 2,-0.3 -0.963 9.6-149.6-118.5 130.8 0.5 8.0 2.6 8 8 A D E -a 34 0A 33 -2,-0.4 8,-1.8 25,-0.2 2,-0.4 -0.746 6.1-161.7 -97.0 151.3 -1.2 10.8 4.6 9 9 A S E -aB 35 15A 0 25,-1.4 27,-0.8 -2,-0.3 6,-0.2 -0.971 18.6-150.8-129.5 142.9 -1.4 10.7 8.4 10 10 A T > - 0 0 17 4,-2.0 3,-1.2 -2,-0.4 4,-0.2 -0.592 32.4-107.0-119.6 174.1 -3.9 12.9 10.2 11 11 A D T 3 S+ 0 0 26 1,-0.3 26,-0.1 -2,-0.2 -1,-0.1 0.653 116.5 64.9 -70.0 -10.3 -4.8 14.8 13.4 12 12 A Q T 3 S- 0 0 142 2,-0.1 -1,-0.3 32,-0.0 25,-0.0 0.041 118.4-107.9-100.5 24.7 -7.2 12.0 14.1 13 13 A M S < S+ 0 0 40 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.901 78.0 117.6 53.1 53.2 -4.4 9.4 14.5 14 14 A S - 0 0 41 -4,-0.2 -4,-2.0 107,-0.1 2,-0.3 -0.966 57.0-138.0-141.4 156.9 -5.0 7.4 11.2 15 15 A F B -B 9 0A 20 105,-0.4 -6,-0.2 -2,-0.3 107,-0.1 -0.785 27.9-125.5-100.1 157.7 -3.1 6.6 8.1 16 16 A N S S+ 0 0 109 -8,-1.8 2,-0.3 -2,-0.3 -7,-0.1 0.313 88.7 48.2 -93.4 17.7 -5.2 6.8 4.9 17 17 A T - 0 0 44 -9,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.992 52.0-166.9-148.3 151.6 -4.3 3.3 3.7 18 18 A K S S+ 0 0 173 -2,-0.3 106,-1.9 1,-0.2 2,-0.3 0.488 79.0 35.3-109.6 -10.5 -4.2 -0.2 5.3 19 19 A A E -d 124 0B 54 104,-0.2 2,-0.4 90,-0.1 -1,-0.2 -0.992 57.3-167.7-152.0 133.4 -2.3 -2.1 2.7 20 20 A I E -d 125 0B 8 104,-2.1 106,-2.2 -2,-0.3 2,-0.5 -0.980 9.1-160.7-120.1 133.7 0.6 -1.2 0.3 21 21 A E E -d 126 0B 117 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.964 4.0-157.6-117.9 129.2 1.6 -3.5 -2.5 22 22 A I E -d 127 0B 0 104,-2.6 106,-2.6 -2,-0.5 2,-0.2 -0.936 19.7-125.6-110.5 124.0 5.0 -3.2 -4.1 23 23 A D > - 0 0 61 -2,-0.6 3,-1.9 -21,-0.3 76,-0.1 -0.437 16.7-129.1 -66.7 134.1 5.5 -4.5 -7.6 24 24 A K T 3 S+ 0 0 122 104,-1.4 -1,-0.1 1,-0.3 103,-0.0 0.709 102.0 66.6 -55.0 -26.5 8.3 -7.0 -7.9 25 25 A S T 3 S+ 0 0 88 103,-0.0 -1,-0.3 74,-0.0 2,-0.1 0.676 76.3 102.5 -73.4 -15.5 10.0 -5.2 -10.8 26 26 A a < - 0 0 7 -3,-1.9 3,-0.1 1,-0.2 73,-0.0 -0.462 53.8-165.0 -68.1 136.9 10.8 -2.1 -8.7 27 27 A K S S+ 0 0 176 1,-0.4 72,-1.9 -2,-0.1 73,-0.5 0.888 80.2 8.7 -86.7 -55.6 14.5 -2.0 -7.8 28 28 A T E S- C 0 98A 77 70,-0.2 -1,-0.4 71,-0.1 2,-0.3 -0.890 75.6-154.2-118.7 158.7 14.0 0.6 -5.1 29 29 A F E - C 0 97A 5 68,-2.1 68,-2.3 -2,-0.3 2,-0.4 -0.979 3.2-146.9-131.0 143.2 10.7 1.9 -3.8 30 30 A T E -aC 4 96A 31 -27,-2.0 -25,-1.8 -2,-0.3 2,-0.5 -0.922 6.2-167.0-115.1 134.1 9.7 5.3 -2.2 31 31 A V E -aC 5 95A 0 64,-2.3 64,-2.0 -2,-0.4 2,-0.5 -0.980 10.9-162.6-112.7 129.3 7.1 5.9 0.5 32 32 A E E -aC 6 94A 44 -27,-2.4 -25,-2.7 -2,-0.5 2,-0.5 -0.965 6.6-157.4-109.9 128.7 6.3 9.7 0.9 33 33 A L E +aC 7 93A 0 60,-3.3 60,-1.7 -2,-0.5 2,-0.3 -0.924 12.5 178.9-115.8 129.7 4.5 10.6 4.2 34 34 A T E -aC 8 92A 35 -27,-2.3 -25,-1.4 -2,-0.5 2,-0.3 -0.759 16.3-148.9-118.9 170.5 2.5 13.7 4.6 35 35 A H E -a 9 0A 4 56,-0.9 55,-2.6 -2,-0.3 56,-0.3 -0.756 8.8-165.9-147.0 99.0 0.5 15.0 7.6 36 36 A S + 0 0 55 -27,-0.8 2,-0.3 -2,-0.3 3,-0.2 -0.339 50.9 57.3 -74.4 159.4 -2.6 17.1 7.1 37 37 A G S S- 0 0 52 -27,-0.1 -2,-0.1 1,-0.1 -27,-0.0 -0.835 84.3 -90.0 124.9-161.6 -3.9 19.0 10.1 38 38 A S S S+ 0 0 102 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.387 76.5 112.9-132.1 -6.3 -2.7 21.6 12.6 39 39 A L - 0 0 61 -3,-0.2 50,-2.3 1,-0.1 5,-0.0 -0.544 63.5-118.2 -80.7 138.4 -1.2 19.7 15.5 40 40 A P >> - 0 0 69 0, 0.0 4,-2.7 0, 0.0 3,-1.8 -0.192 27.9-106.5 -70.6 161.3 2.6 19.7 16.3 41 41 A K H 3> S+ 0 0 85 1,-0.3 4,-1.2 2,-0.2 46,-0.1 0.781 115.9 57.6 -65.9 -21.5 4.7 16.6 16.3 42 42 A N H 34 S+ 0 0 115 2,-0.2 -1,-0.3 1,-0.2 26,-0.0 0.597 115.2 37.7 -88.5 -2.4 5.0 16.3 20.0 43 43 A V H <4 S- 0 0 81 -3,-1.8 -2,-0.2 0, 0.0 -1,-0.2 0.743 143.9 -0.5-105.7 -40.1 1.2 16.1 20.4 44 44 A M H < S+ 0 0 31 -4,-2.7 -2,-0.2 2,-0.0 2,-0.1 -0.322 83.3 157.7-150.7 51.9 0.3 14.0 17.3 45 45 A G < - 0 0 0 -4,-1.2 2,-0.3 43,-0.1 43,-0.2 -0.491 19.2-164.1 -79.1 154.1 3.6 13.2 15.4 46 46 A H B +H 87 0C 0 41,-1.9 41,-2.4 -2,-0.1 2,-0.3 -0.989 13.9 177.9-140.4 145.0 3.7 10.3 13.0 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 67,-0.1 -0.761 26.2-128.0-128.6 179.2 6.4 8.2 11.3 48 48 A W - 0 0 1 -2,-0.3 36,-1.9 37,-0.1 2,-0.4 -0.995 27.6-175.9-130.9 128.2 6.1 5.1 9.0 49 49 A V E -EF 83 111B 0 62,-2.0 62,-1.3 -2,-0.4 2,-0.4 -0.979 10.6-153.8-130.7 138.9 8.2 2.1 9.9 50 50 A L E +EF 82 110B 0 32,-2.5 31,-2.5 -2,-0.4 32,-1.0 -0.963 30.7 131.6-115.6 133.9 8.6 -1.2 8.0 51 51 A S E - F 0 109B 0 58,-1.9 58,-2.7 -2,-0.4 2,-0.1 -0.920 61.9 -69.2-159.7 176.6 9.5 -4.6 9.5 52 52 A S E >> - F 0 108B 20 27,-0.4 4,-1.1 -2,-0.3 3,-1.0 -0.531 49.3-117.8 -68.4 149.6 8.3 -8.3 9.5 53 53 A A G >4 S+ 0 0 41 54,-2.7 3,-0.6 1,-0.2 -1,-0.1 0.900 115.0 60.4 -55.9 -35.0 4.9 -8.6 11.3 54 54 A A G 34 S+ 0 0 89 53,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.832 107.4 43.3 -63.8 -30.0 6.7 -10.8 13.8 55 55 A D G <> S+ 0 0 61 -3,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.630 88.2 92.0 -91.7 -13.1 9.1 -8.1 14.9 56 56 A M H S+ 0 0 83 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.942 111.7 48.8 -56.6 -48.1 5.7 -5.5 18.8 58 58 A G H > S+ 0 0 21 -4,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.838 112.4 46.9 -60.8 -39.9 9.4 -5.5 19.8 59 59 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 2,-0.2 15,-0.3 0.925 114.7 47.4 -68.8 -45.7 10.3 -2.4 17.7 60 60 A A H X S+ 0 0 4 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 111.6 48.2 -63.3 -48.9 7.2 -0.5 19.0 61 61 A S H X S+ 0 0 74 -4,-2.9 4,-0.8 1,-0.2 -2,-0.2 0.961 118.9 40.4 -59.6 -50.4 7.7 -1.3 22.7 62 62 A D H X S+ 0 0 66 -4,-1.8 4,-0.6 -5,-0.2 3,-0.4 0.866 112.3 56.4 -63.0 -34.6 11.5 -0.4 22.6 63 63 A G H >X S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.7 0.897 97.2 61.3 -67.4 -38.9 10.8 2.6 20.3 64 64 A M H 3< S+ 0 0 71 -4,-2.2 3,-0.4 1,-0.3 -1,-0.2 0.839 106.1 48.9 -56.1 -31.6 8.4 4.3 22.7 65 65 A A H 3< S+ 0 0 92 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.616 95.8 72.7 -82.1 -16.8 11.2 4.4 25.3 66 66 A A H << S- 0 0 25 -3,-1.4 4,-0.2 -4,-0.6 -1,-0.2 0.760 95.5-133.7 -76.5 -23.1 13.7 6.0 22.8 67 67 A G ><> - 0 0 25 -4,-0.7 5,-2.3 -3,-0.4 3,-1.3 0.044 25.4 -70.4 93.3 163.9 12.1 9.5 22.8 68 68 A I G > 5S+ 0 0 45 1,-0.3 3,-1.9 3,-0.2 18,-0.2 0.876 124.8 60.7 -69.3 -32.0 11.1 12.0 20.1 69 69 A D G 3 5S+ 0 0 161 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.730 107.9 46.1 -69.1 -15.6 14.7 13.0 19.2 70 70 A K G X 5S- 0 0 93 -3,-1.3 3,-1.2 -4,-0.2 -1,-0.3 0.097 119.6-113.1-104.5 17.0 15.4 9.3 18.2 71 71 A N T < 5 - 0 0 40 -3,-1.9 -3,-0.2 1,-0.3 42,-0.2 0.749 61.6 -71.9 57.0 30.6 12.1 9.3 16.3 72 72 A Y T 3 - 0 0 92 -2,-0.3 3,-1.8 -15,-0.3 -11,-0.1 -0.462 51.2 -95.1 -68.4 133.8 15.8 2.5 19.2 75 75 A E T 3 S- 0 0 150 1,-0.3 -1,-0.1 -2,-0.2 -5,-0.0 -0.253 102.0 -3.4 -58.3 125.2 19.1 3.7 17.6 76 76 A G T 3 S+ 0 0 72 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.737 83.3 179.6 63.8 26.3 20.5 1.3 15.0 77 77 A D X - 0 0 17 -3,-1.8 3,-1.3 1,-0.2 -1,-0.2 -0.449 21.4-149.9 -60.2 118.1 17.7 -1.3 15.7 78 78 A T T 3 S+ 0 0 141 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.0 0.524 88.7 64.8 -73.1 -8.2 18.5 -4.2 13.3 79 79 A R T 3 S+ 0 0 63 -24,-0.1 2,-0.5 -28,-0.0 -27,-0.4 0.683 79.7 91.6 -83.0 -23.4 14.8 -5.3 12.9 80 80 A V < - 0 0 27 -3,-1.3 -29,-0.2 1,-0.2 3,-0.1 -0.656 53.1-173.3 -76.6 117.1 13.7 -2.0 11.2 81 81 A I - 0 0 44 -31,-2.5 2,-0.3 -2,-0.5 -1,-0.2 0.878 69.2 -20.7 -79.8 -38.4 14.0 -2.5 7.4 82 82 A A E +E 50 0B 10 -32,-1.0 -32,-2.5 15,-0.1 -1,-0.3 -0.972 65.7 175.1-164.3 155.6 13.2 1.3 6.7 83 83 A H E -E 49 0B 78 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.994 22.7-132.6-158.9 158.5 11.6 4.3 8.3 84 84 A T - 0 0 2 -36,-1.9 2,-0.1 -2,-0.3 11,-0.1 -0.481 39.3-100.7 -96.6 179.1 10.8 8.0 8.1 85 85 A K - 0 0 101 -2,-0.2 2,-0.4 9,-0.1 -37,-0.1 -0.411 48.5 -83.7 -86.4 174.6 11.3 10.5 10.9 86 86 A I - 0 0 1 -18,-0.2 2,-0.3 -2,-0.1 -39,-0.2 -0.724 53.7-168.7 -78.8 128.5 8.5 11.8 13.1 87 87 A I B -H 46 0C 0 -41,-2.4 -41,-1.9 -2,-0.4 2,-0.2 -0.909 11.3-149.9-121.9 151.1 6.7 14.6 11.4 88 88 A G > - 0 0 2 -2,-0.3 3,-1.8 -43,-0.2 -53,-0.1 -0.564 48.9 -52.1-106.2 176.3 4.1 17.1 12.6 89 89 A A T 3 S+ 0 0 26 -50,-2.3 -53,-0.2 1,-0.3 -1,-0.2 -0.143 123.5 19.6 -56.1 142.4 1.3 18.8 10.7 90 90 A G T 3 S+ 0 0 75 -55,-2.6 -1,-0.3 1,-0.3 2,-0.2 0.420 107.1 101.5 78.0 0.3 2.2 20.6 7.5 91 91 A E < - 0 0 93 -3,-1.8 -56,-0.9 -56,-0.3 -1,-0.3 -0.559 49.4-167.5-108.7 175.6 5.5 18.6 7.2 92 92 A K E -C 34 0A 140 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.987 8.5-177.8-159.0 159.7 6.6 15.7 5.1 93 93 A D E -C 33 0A 43 -60,-1.7 -60,-3.3 -2,-0.3 2,-0.3 -0.981 9.2-154.1-158.8 152.9 9.4 13.1 4.7 94 94 A S E -C 32 0A 55 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.902 1.8-163.7-128.3 157.2 10.3 10.2 2.3 95 95 A V E -C 31 0A 27 -64,-2.0 -64,-2.3 -2,-0.3 2,-0.4 -0.994 5.7-160.6-140.7 138.5 12.3 7.0 2.6 96 96 A T E +C 30 0A 80 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.958 18.4 176.3-116.6 133.4 13.6 4.9 -0.4 97 97 A F E -C 29 0A 9 -68,-2.3 -68,-2.1 -2,-0.4 2,-0.5 -0.984 36.2 -94.7-143.3 157.7 14.6 1.2 0.1 98 98 A D E > -C 28 0A 65 -2,-0.3 3,-1.6 -70,-0.2 -70,-0.2 -0.544 25.6-152.1 -72.0 118.3 15.8 -1.9 -1.7 99 99 A V G > S+ 0 0 2 -72,-1.9 3,-2.0 -2,-0.5 -1,-0.1 0.771 89.5 69.6 -64.7 -30.0 12.9 -4.1 -2.6 100 100 A S G 3 S+ 0 0 81 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.617 80.8 76.3 -74.0 -0.9 15.0 -7.3 -2.5 101 101 A K G < S+ 0 0 120 -3,-1.6 2,-0.9 1,-0.1 -1,-0.3 0.591 80.1 83.4 -73.5 -9.3 15.3 -7.0 1.3 102 102 A L S < S- 0 0 18 -3,-2.0 2,-0.1 -4,-0.1 -1,-0.1 -0.826 76.0-162.3 -99.8 104.0 11.7 -8.3 1.3 103 103 A A > - 0 0 57 -2,-0.9 3,-0.7 1,-0.1 2,-0.2 -0.426 21.1 -91.9 -93.8 158.6 12.0 -12.0 1.1 104 104 A A T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.398 103.7 24.9 -71.3 132.6 9.7 -14.9 0.2 105 105 A G T 3 S+ 0 0 79 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 -0.319 95.9 104.1 111.9 -41.6 7.7 -16.6 2.9 106 106 A T < - 0 0 59 -3,-0.7 2,-0.4 1,-0.1 -1,-0.3 -0.340 62.2-134.9 -89.0 148.8 7.6 -13.7 5.4 107 107 A D - 0 0 126 -3,-0.1 -54,-2.7 -2,-0.1 -53,-0.5 -0.855 24.3-159.0 -94.1 131.2 4.7 -11.4 6.3 108 108 A Y E -FG 52 125B 26 17,-0.7 17,-1.5 -2,-0.4 2,-0.3 -0.814 8.2-171.1-118.3 157.7 5.5 -7.6 6.6 109 109 A A E -FG 51 124B 6 -58,-2.7 -58,-1.9 -2,-0.3 2,-0.3 -0.938 13.0-148.5-141.7 157.5 3.9 -4.7 8.3 110 110 A F E +FG 50 123B 0 13,-1.9 13,-2.3 -2,-0.3 2,-0.3 -0.955 27.1 153.7-123.8 157.5 4.0 -0.9 8.6 111 111 A F E -FG 49 122B 0 -62,-1.3 -62,-2.0 -2,-0.3 2,-0.5 -0.961 44.1-105.3-166.1 167.9 3.1 1.2 11.6 112 112 A C - 0 0 0 9,-1.6 6,-0.3 -2,-0.3 9,-0.2 -0.948 22.3-158.5-101.4 129.0 3.7 4.5 13.4 113 113 A S + 0 0 2 -2,-0.5 3,-0.1 -42,-0.2 -1,-0.1 0.326 50.1 124.4 -93.7 10.7 5.8 4.0 16.6 114 114 A F S > S- 0 0 15 1,-0.1 3,-2.8 -67,-0.1 4,-0.5 -0.542 83.1 -79.6 -65.4 132.3 4.7 7.3 18.3 115 115 A P T 3 S+ 0 0 51 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.038 111.9 0.4 -41.3 119.6 3.4 6.2 21.8 116 116 A G T > S+ 0 0 44 -3,-0.1 3,-0.6 1,-0.1 4,-0.2 0.282 102.9 103.1 86.0 -8.8 -0.1 4.8 21.7 117 117 A H G X> + 0 0 9 -3,-2.8 4,-2.5 1,-0.2 3,-2.0 0.863 58.8 76.8 -82.0 -29.2 -0.6 5.2 17.9 118 118 A I G 34 S+ 0 0 36 -4,-0.5 -1,-0.2 -6,-0.3 -5,-0.1 0.738 79.8 71.9 -54.9 -20.9 -0.1 1.5 16.8 119 119 A S G <4 S+ 0 0 85 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.864 121.5 13.9 -61.8 -32.9 -3.6 0.5 17.9 120 120 A M T <4 S+ 0 0 123 -3,-2.0 2,-1.0 -4,-0.2 -105,-0.4 0.621 119.4 70.8-111.1 -24.5 -5.0 2.4 14.9 121 121 A M S < S+ 0 0 0 -4,-2.5 -9,-1.6 -9,-0.2 2,-0.3 -0.585 74.2 89.2-107.6 77.8 -1.9 3.1 12.8 122 122 A K E + G 0 111B 101 -2,-1.0 2,-0.3 -11,-0.2 -11,-0.3 -0.982 34.2 152.1-155.4 162.5 -0.7 -0.2 11.2 123 123 A G E - 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