==== 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 3FQ1 . 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) . 6884.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.6 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 . 10 7.8 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 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 91 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.7 27.6 16.2 48.6 2 2 A E - 0 0 161 1,-0.1 21,-0.5 24,-0.1 24,-0.1 -0.496 360.0-165.2 -73.9 148.9 24.8 18.3 47.3 3 3 A a + 0 0 34 -2,-0.2 27,-1.9 19,-0.1 2,-0.3 -0.212 60.2 65.2-127.0 39.8 21.3 16.8 47.5 4 4 A S E -a 30 0A 57 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.971 52.9-163.7-154.2 159.5 19.3 19.0 45.2 5 5 A V E -a 31 0A 38 25,-2.1 27,-2.6 -2,-0.3 2,-0.5 -0.977 15.3-139.5-144.5 141.6 19.0 19.9 41.5 6 6 A D E -a 32 0A 111 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.916 23.7-176.7-105.0 132.3 17.3 22.8 39.8 7 7 A I E -a 33 0A 0 25,-2.4 27,-1.6 -2,-0.5 2,-0.4 -0.964 7.7-165.1-127.3 135.8 15.5 22.0 36.6 8 8 A Q E -a 34 0A 89 -2,-0.4 8,-1.3 25,-0.2 2,-0.4 -0.969 1.9-165.3-122.1 146.5 13.7 24.3 34.2 9 9 A G B -C 15 0B 0 25,-2.4 28,-0.6 -2,-0.4 6,-0.2 -0.982 16.3-160.7-123.3 132.2 11.2 23.4 31.4 10 10 A N > - 0 0 35 4,-2.4 3,-1.5 -2,-0.4 4,-0.1 -0.425 36.9 -93.8-108.6-170.1 10.3 26.0 28.7 11 11 A D T 3 S+ 0 0 26 1,-0.3 -1,-0.1 2,-0.1 34,-0.0 0.559 117.7 68.7 -74.7 -10.4 7.6 26.8 26.0 12 12 A Q T 3 S- 0 0 124 2,-0.2 -1,-0.3 32,-0.0 32,-0.0 0.248 115.4-112.5 -95.3 8.5 9.9 25.0 23.5 13 13 A M S < S+ 0 0 45 -3,-1.5 2,-0.3 1,-0.2 -2,-0.1 0.771 76.1 117.0 65.4 34.4 9.1 21.6 25.2 14 14 A Q - 0 0 94 -4,-0.1 -4,-2.4 107,-0.1 2,-0.3 -0.982 52.4-144.4-130.1 149.1 12.6 20.9 26.6 15 15 A F B -C 9 0B 24 -2,-0.3 -6,-0.2 105,-0.2 107,-0.1 -0.685 25.8-122.8 -94.8 152.6 14.2 20.5 30.1 16 16 A N S S+ 0 0 96 -8,-1.3 2,-0.3 -2,-0.3 -7,-0.1 0.213 91.9 42.8 -86.1 16.2 17.8 21.8 30.9 17 17 A T - 0 0 36 -9,-0.2 -2,-0.1 1,-0.1 105,-0.1 -0.958 46.4-177.5-151.8 142.3 19.1 18.4 32.0 18 18 A N S S+ 0 0 119 -2,-0.3 106,-1.9 1,-0.2 2,-0.3 0.133 78.8 50.0-114.7 17.9 18.8 14.8 30.7 19 19 A A E -d 124 0C 53 104,-0.3 2,-0.4 90,-0.0 106,-0.2 -0.903 58.6-176.2-160.7 121.0 20.8 13.2 33.5 20 20 A I E -d 125 0C 5 104,-2.7 106,-2.2 -2,-0.3 2,-0.5 -0.950 9.5-158.4-122.7 135.8 20.7 13.5 37.3 21 21 A T E -d 126 0C 82 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.969 4.4-159.0-111.9 126.8 23.0 11.9 39.8 22 22 A V E -d 127 0C 0 104,-3.3 106,-2.3 -2,-0.5 2,-0.3 -0.957 22.1-127.7-105.5 121.5 21.9 11.4 43.3 23 23 A D > - 0 0 54 -2,-0.6 3,-2.4 -21,-0.5 104,-0.1 -0.519 12.0-132.2 -67.7 132.9 24.8 11.0 45.7 24 24 A K T 3 S+ 0 0 126 104,-2.3 -1,-0.1 -2,-0.3 80,-0.1 0.587 103.7 63.6 -60.8 -16.6 24.4 7.8 47.9 25 25 A S T 3 S+ 0 0 72 103,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.607 79.6 101.2 -86.2 -12.6 25.2 9.8 51.0 26 26 A a < - 0 0 4 -3,-2.4 3,-0.1 1,-0.1 -24,-0.1 -0.563 53.8-166.1 -66.8 132.8 22.1 12.0 50.6 27 27 A K S S+ 0 0 174 -2,-0.2 72,-2.3 1,-0.2 73,-0.6 0.757 80.8 17.6 -85.1 -32.7 19.2 10.9 52.9 28 28 A Q E S- B 0 98A 104 70,-0.2 2,-0.4 71,-0.2 70,-0.2 -0.904 73.1-153.4-130.5 158.5 16.7 13.0 51.0 29 29 A F E - B 0 97A 4 68,-2.0 68,-2.5 -2,-0.3 2,-0.4 -0.997 7.8-154.9-133.9 142.1 17.0 14.5 47.5 30 30 A T E -aB 4 96A 16 -27,-1.9 -25,-2.1 -2,-0.4 2,-0.5 -0.951 8.0-166.5-123.0 134.5 15.2 17.6 46.1 31 31 A V E -aB 5 95A 0 64,-2.4 64,-2.3 -2,-0.4 2,-0.7 -0.958 7.7-160.0-116.1 127.2 14.3 18.7 42.7 32 32 A N E -aB 6 94A 47 -27,-2.6 -25,-2.4 -2,-0.5 2,-0.3 -0.902 13.5-167.2-110.0 102.9 13.3 22.3 42.1 33 33 A L E +aB 7 93A 1 60,-2.8 60,-2.6 -2,-0.7 2,-0.3 -0.715 9.6 174.4 -92.8 137.4 11.2 22.6 38.9 34 34 A S E -aB 8 92A 36 -27,-1.6 -25,-2.4 -2,-0.3 58,-0.2 -0.940 23.8-144.4-139.0 157.6 10.5 26.0 37.3 35 35 A H - 0 0 4 56,-1.6 55,-2.6 -2,-0.3 56,-0.3 -0.845 13.4-179.4-126.5 90.7 8.9 27.1 34.0 36 36 A P + 0 0 76 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.399 52.4 101.2 -73.2 5.5 10.4 30.2 32.5 37 37 A G S S- 0 0 11 -28,-0.6 53,-0.3 2,-0.1 -2,-0.1 0.050 74.1-126.2 -73.0-167.7 8.0 30.2 29.5 38 38 A N S S+ 0 0 145 51,-0.1 -1,-0.1 2,-0.1 -28,-0.0 0.399 76.8 97.9-113.7 -9.4 4.9 32.3 28.8 39 39 A L S S- 0 0 65 5,-0.1 50,-2.1 1,-0.1 -2,-0.1 -0.661 73.0-118.0 -90.4 142.4 2.4 29.6 28.1 40 40 A P >> - 0 0 65 0, 0.0 4,-3.0 0, 0.0 3,-1.7 -0.171 29.0-102.3 -77.0 167.7 -0.0 28.2 30.8 41 41 A K H 3> S+ 0 0 84 1,-0.3 4,-0.9 2,-0.2 46,-0.1 0.712 117.6 61.2 -68.2 -22.0 -0.1 24.7 32.2 42 42 A N H 34 S+ 0 0 91 2,-0.2 -1,-0.3 1,-0.1 26,-0.1 0.751 120.5 27.4 -70.5 -22.0 -3.2 23.5 30.2 43 43 A V H <4 S+ 0 0 70 -3,-1.7 -2,-0.2 1,-0.0 -1,-0.1 0.772 143.8 11.1-106.6 -41.5 -1.1 24.3 26.9 44 44 A M H < S+ 0 0 29 -4,-3.0 -2,-0.2 2,-0.0 -3,-0.2 -0.326 82.9 162.1-140.8 50.0 2.5 23.8 27.9 45 45 A G < - 0 0 0 -4,-0.9 2,-0.4 43,-0.1 43,-0.2 -0.460 15.9-167.6 -77.1 143.4 2.4 22.2 31.4 46 46 A H B +H 87 0D 0 41,-2.4 41,-2.9 -2,-0.1 2,-0.3 -0.992 10.3 174.1-128.6 145.4 5.5 20.4 32.7 47 47 A N - 0 0 1 -2,-0.4 2,-0.5 39,-0.2 39,-0.1 -0.915 28.6-128.6-132.8 169.0 6.1 18.0 35.7 48 48 A W + 0 0 0 -2,-0.3 36,-2.3 37,-0.3 2,-0.4 -0.984 32.8 177.8-120.0 116.1 9.1 16.0 36.9 49 49 A V E -EF 83 111C 0 62,-2.4 62,-1.8 -2,-0.5 2,-0.4 -0.968 12.7-157.3-127.6 136.3 8.1 12.4 37.4 50 50 A L E +EF 82 110C 0 32,-2.4 31,-2.2 -2,-0.4 32,-0.8 -0.939 24.9 143.8-119.3 133.6 10.4 9.6 38.5 51 51 A S E - F 0 109C 0 58,-2.2 58,-2.5 -2,-0.4 29,-0.1 -0.932 56.3 -76.4-149.9 171.4 9.9 5.8 38.0 52 52 A T E >> - F 0 108C 40 27,-0.5 4,-1.0 -2,-0.3 3,-0.6 -0.429 49.4-111.7 -62.2 152.6 12.1 2.8 37.2 53 53 A A G >4 S+ 0 0 44 54,-2.6 3,-0.9 1,-0.2 4,-0.5 0.922 119.7 56.5 -46.8 -46.4 13.2 2.7 33.5 54 54 A A G 34 S+ 0 0 95 53,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.786 109.5 46.3 -57.7 -30.3 10.9 -0.4 33.1 55 55 A D G <> S+ 0 0 53 -3,-0.6 4,-2.1 1,-0.2 -1,-0.2 0.603 86.4 90.3 -92.7 -13.7 7.8 1.6 34.4 56 56 A M H S+ 0 0 159 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.904 112.6 46.2 -50.5 -46.3 6.1 4.0 29.3 58 58 A G H > S+ 0 0 20 -4,-0.3 4,-3.4 2,-0.2 5,-0.4 0.923 111.2 50.6 -66.8 -44.6 3.1 2.8 31.4 59 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 1,-0.2 15,-0.3 0.935 115.1 44.8 -57.5 -44.7 3.2 5.8 33.8 60 60 A V H X S+ 0 0 24 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.940 116.3 45.6 -63.4 -48.7 3.3 8.1 30.7 61 61 A T H X S+ 0 0 79 -4,-2.9 4,-1.8 -5,-0.2 -2,-0.2 0.961 117.3 42.5 -66.7 -45.4 0.5 6.2 28.8 62 62 A D H X S+ 0 0 58 -4,-3.4 4,-1.2 1,-0.2 -1,-0.2 0.881 112.7 55.4 -68.5 -33.5 -1.8 6.0 31.8 63 63 A G H X S+ 0 0 0 -4,-2.0 4,-0.8 -5,-0.4 3,-0.4 0.898 104.2 52.5 -65.8 -38.7 -1.0 9.7 32.7 64 64 A M H >< S+ 0 0 101 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.951 107.0 53.9 -60.2 -46.5 -2.0 10.9 29.3 65 65 A A H 3< S+ 0 0 86 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.795 102.4 61.5 -50.3 -33.2 -5.4 9.0 29.8 66 66 A S H 3< S- 0 0 32 -4,-1.2 4,-0.4 -3,-0.4 -1,-0.2 0.660 95.3-147.8 -83.8 -20.2 -6.0 10.8 33.1 67 67 A G X<> - 0 0 21 -3,-1.1 5,-2.4 -4,-0.8 3,-1.4 0.179 32.2 -55.5 84.9 164.8 -6.1 14.4 31.9 68 68 A L G > 5S+ 0 0 49 1,-0.3 3,-2.2 3,-0.2 -1,-0.2 0.836 127.2 60.4 -50.0 -41.6 -5.2 17.9 33.1 69 69 A D G 3 5S+ 0 0 152 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.774 107.6 45.4 -66.3 -27.2 -7.3 17.6 36.2 70 70 A K G X 5S- 0 0 111 -3,-1.4 3,-0.6 -4,-0.4 -1,-0.3 0.321 117.1-113.4 -86.4 6.2 -5.2 14.6 37.4 71 71 A D T < 5 - 0 0 38 -3,-2.2 -3,-0.2 -4,-0.2 42,-0.2 0.807 69.4 -68.9 59.9 28.2 -1.9 16.5 36.4 72 72 A Y T 3 - 0 0 87 -2,-0.4 3,-0.9 -15,-0.3 -11,-0.1 -0.508 46.7-102.4 -61.3 127.9 -3.1 8.0 36.9 75 75 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.250 102.0 7.6 -50.9 141.8 -4.6 8.2 40.5 76 76 A D T 3 S+ 0 0 163 1,-0.2 2,-1.2 -3,-0.1 -2,-0.1 0.880 81.8 175.1 55.6 44.0 -2.8 6.1 43.0 77 77 A D X - 0 0 17 -3,-0.9 3,-1.8 1,-0.2 -1,-0.2 -0.673 14.7-169.2 -90.2 100.1 -0.0 5.1 40.5 78 78 A S T 3 S+ 0 0 119 -2,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.588 78.8 71.0 -68.7 -8.3 2.4 3.0 42.7 79 79 A R T 3 S+ 0 0 54 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.5 0.728 75.9 93.7 -72.0 -23.3 5.0 3.1 39.9 80 80 A V < - 0 0 27 -3,-1.8 -29,-0.2 1,-0.2 3,-0.1 -0.682 53.9-175.0 -78.4 110.3 5.7 6.8 40.6 81 81 A I - 0 0 40 -31,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.847 69.0 -22.7 -69.7 -43.7 8.6 7.0 43.0 82 82 A A E +E 50 0C 10 -32,-0.8 -32,-2.4 15,-0.1 -1,-0.3 -0.942 67.4 175.9-162.8 156.1 8.4 10.8 43.4 83 83 A H E -E 49 0C 79 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.972 23.2-129.3-160.7 156.5 7.0 13.7 41.3 84 84 A T - 0 0 1 -36,-2.3 11,-0.1 -2,-0.3 -52,-0.0 -0.484 43.5 -90.9 -87.5 171.3 6.4 17.4 41.3 85 85 A K - 0 0 123 -2,-0.2 2,-0.5 9,-0.1 -37,-0.3 -0.324 46.8 -94.0 -69.5 168.1 3.1 19.0 40.4 86 86 A L - 0 0 2 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.748 53.5-169.3 -80.0 126.1 2.3 20.0 36.8 87 87 A I B -H 46 0D 4 -41,-2.9 -41,-2.4 -2,-0.5 2,-0.2 -0.919 13.3-156.5-126.2 153.0 3.3 23.7 36.5 88 88 A G > - 0 0 2 -2,-0.3 3,-1.9 1,-0.2 -53,-0.2 -0.483 50.4 -37.5-108.7-175.0 2.8 26.4 33.9 89 89 A S T 3 S+ 0 0 42 -50,-2.1 -1,-0.2 1,-0.3 -48,-0.1 -0.117 126.1 9.8 -48.2 128.5 4.6 29.6 32.9 90 90 A G T 3 S+ 0 0 74 -55,-2.6 -1,-0.3 -53,-0.3 2,-0.2 0.438 105.1 115.3 80.2 2.5 6.0 31.6 35.9 91 91 A E < - 0 0 93 -3,-1.9 -56,-1.6 -56,-0.3 2,-0.3 -0.575 44.2-165.8 -99.6 166.4 5.4 28.8 38.4 92 92 A K E -B 34 0A 179 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.997 5.7-178.1-150.0 143.3 7.7 26.6 40.4 93 93 A D E -B 33 0A 34 -60,-2.6 -60,-2.8 -2,-0.3 2,-0.4 -0.994 8.4-158.8-146.3 145.2 7.3 23.4 42.4 94 94 A S E -B 32 0A 62 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.946 2.4-166.1-120.5 145.1 9.8 21.4 44.5 95 95 A V E -B 31 0A 23 -64,-2.3 -64,-2.4 -2,-0.4 2,-0.4 -0.990 1.1-169.6-130.2 140.8 9.7 17.8 45.5 96 96 A T E +B 30 0A 74 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.984 15.3 178.1-126.2 132.5 11.9 16.2 48.2 97 97 A F E -B 29 0A 12 -68,-2.5 -68,-2.0 -2,-0.4 2,-0.4 -0.885 35.5 -92.4-136.7 163.3 11.9 12.3 48.5 98 98 A D E > -B 28 0A 93 -2,-0.3 3,-1.8 -70,-0.2 -70,-0.2 -0.610 21.4-150.1 -81.2 128.7 13.6 9.7 50.6 99 99 A V G > S+ 0 0 11 -72,-2.3 3,-2.2 -2,-0.4 -1,-0.2 0.715 92.9 79.2 -70.9 -18.5 16.8 8.3 49.0 100 100 A S G 3 S+ 0 0 100 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.747 82.0 67.1 -58.9 -21.2 16.0 5.1 50.8 101 101 A K G < S+ 0 0 124 -3,-1.8 2,-0.3 -20,-0.1 -1,-0.3 0.547 95.4 69.7 -69.6 -12.3 13.5 4.6 47.8 102 102 A L < - 0 0 12 -3,-2.2 2,-0.4 -4,-0.1 24,-0.0 -0.871 67.2-157.3-112.5 152.4 16.4 4.3 45.4 103 103 A K > - 0 0 142 -2,-0.3 3,-1.6 24,-0.0 24,-0.3 -0.956 27.6-109.5-126.4 134.3 19.0 1.4 45.1 104 104 A E T 3 S+ 0 0 106 -2,-0.4 24,-0.1 1,-0.2 3,-0.1 -0.412 107.3 25.1 -55.4 136.8 22.6 1.5 43.7 105 105 A G T 3 S+ 0 0 71 22,-0.5 -1,-0.2 1,-0.3 2,-0.1 0.018 91.8 113.8 97.3 -30.0 22.4 -0.5 40.4 106 106 A E < - 0 0 111 -3,-1.6 2,-0.6 21,-0.1 21,-0.3 -0.480 66.7-123.2 -79.6 151.9 18.8 -0.1 39.6 107 107 A Q - 0 0 160 -2,-0.1 -54,-2.6 -3,-0.1 -53,-0.4 -0.850 33.1-179.8-102.6 121.3 17.9 1.9 36.4 108 108 A Y E -FG 52 125C 13 17,-1.0 17,-1.7 -2,-0.6 2,-0.4 -0.870 10.8-160.8-116.0 154.2 15.6 5.0 36.9 109 109 A M E -FG 51 124C 36 -58,-2.5 -58,-2.2 -2,-0.3 2,-0.3 -0.990 5.0-154.4-129.9 145.5 14.1 7.6 34.5 110 110 A F E +FG 50 123C 0 13,-2.6 13,-2.4 -2,-0.4 2,-0.3 -0.845 29.1 153.9-110.1 155.8 12.6 11.0 35.1 111 111 A F E -FG 49 122C 0 -62,-1.8 -62,-2.4 -2,-0.3 2,-0.4 -0.978 43.9-104.6-170.1 170.8 10.2 12.5 32.6 112 112 A D - 0 0 0 9,-1.4 6,-0.3 -2,-0.3 -64,-0.1 -0.907 19.6-161.4-114.2 131.5 7.2 14.8 31.9 113 113 A T + 0 0 1 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.387 50.1 121.7-104.3 3.0 3.8 13.2 31.5 114 114 A F S > S- 0 0 21 -69,-0.2 3,-2.0 1,-0.1 4,-0.5 -0.416 87.1 -77.3 -58.9 135.9 2.0 16.1 29.8 115 115 A P T 3 S- 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.180 112.5 -2.6 -51.9 127.6 0.8 14.7 26.4 116 116 A G T > S+ 0 0 49 -3,-0.1 3,-1.6 -4,-0.1 4,-0.3 0.069 103.6 105.6 90.4 -23.8 3.6 14.3 23.9 117 117 A H G X> + 0 0 7 -3,-2.0 4,-3.5 1,-0.3 3,-1.5 0.746 63.3 67.0 -70.8 -30.7 6.3 15.9 26.2 118 118 A S G 34 S+ 0 0 24 -4,-0.5 -1,-0.3 -6,-0.3 -5,-0.1 0.578 83.9 78.8 -62.0 -11.9 8.2 12.7 27.2 119 119 A A G <4 S+ 0 0 66 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.835 120.5 5.7 -64.3 -28.4 9.3 12.5 23.4 120 120 A L T <4 S+ 0 0 114 -3,-1.5 2,-1.1 -4,-0.3 -105,-0.2 0.648 121.8 70.7-125.0 -35.7 11.8 15.2 24.3 121 121 A I S < S+ 0 0 1 -4,-3.5 -9,-1.4 -107,-0.1 2,-0.3 -0.756 73.7 98.2 -93.6 96.0 11.7 15.8 28.1 122 122 A K E + G 0 111C 81 -2,-1.1 2,-0.3 -11,-0.2 -11,-0.2 -0.953 35.8 160.6-163.0 164.8 13.1 12.7 29.8 123 123 A G E - 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