==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 03-SEP-10 3OQR . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.M.LANCASTER,H.B.GRAY . 123 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 18.7 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 . 0 0.0 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 . 9 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.6 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 1 0 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 . 1 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 89 0, 0.0 2,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-179.8 -27.8 -11.6 -1.0 2 2 A E + 0 0 161 1,-0.1 17,-0.4 20,-0.0 20,-0.1 -0.457 360.0 174.6 -72.7 145.4 -25.2 -9.5 0.8 3 3 A a + 0 0 16 -2,-0.1 23,-1.7 15,-0.1 2,-0.3 -0.105 49.7 81.0-149.9 47.6 -21.7 -10.9 1.1 4 4 A S E -a 26 0A 54 21,-0.2 2,-0.3 88,-0.0 23,-0.2 -0.938 55.8-163.8-130.8 153.8 -19.5 -8.4 2.7 5 5 A V E -a 27 0A 33 21,-2.1 23,-2.1 -2,-0.3 2,-0.5 -0.998 12.8-140.0-136.7 136.5 -19.4 -7.9 6.4 6 6 A D E -a 28 0A 110 -2,-0.3 2,-0.4 21,-0.2 23,-0.2 -0.882 23.8-176.2 -99.3 125.7 -17.9 -4.9 8.3 7 7 A I E -a 29 0A 1 21,-3.1 23,-2.0 -2,-0.5 2,-0.4 -0.985 13.0-155.5-127.1 129.6 -16.0 -5.8 11.5 8 8 A Q E a 30 0A 96 -2,-0.4 4,-0.9 21,-0.2 5,-0.2 -0.827 360.0 360.0-103.8 141.4 -14.4 -3.4 14.1 9 9 A G 0 0 11 21,-2.9 24,-0.2 -2,-0.4 33,-0.1 -0.924 360.0 360.0-141.8 360.0 -11.5 -4.7 16.2 10 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 11 15 A F 0 0 53 0, 0.0 -2,-0.2 0, 0.0 107,-0.1 0.000 360.0 360.0 360.0 125.6 -15.3 -7.5 17.9 12 16 A N + 0 0 93 -4,-0.9 2,-0.5 1,-0.1 -3,-0.1 0.873 360.0 52.2 -61.6 -39.0 -18.8 -6.0 17.3 13 17 A T - 0 0 38 -5,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.886 55.0-177.8-106.2 138.6 -19.9 -9.2 15.8 14 18 A N S S+ 0 0 121 -2,-0.5 106,-1.2 1,-0.2 2,-0.2 0.211 77.0 39.3-102.4 1.4 -19.5 -12.5 17.6 15 19 A A E -c 120 0B 43 104,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.839 57.2-171.8-166.9 119.9 -21.0 -14.4 14.5 16 20 A I E -c 121 0B 7 104,-3.3 106,-1.4 -2,-0.2 2,-0.4 -0.881 5.2-166.8-110.7 140.4 -20.9 -14.3 10.7 17 21 A T E -c 122 0B 96 -2,-0.4 2,-0.4 104,-0.2 106,-0.2 -1.000 11.8-149.4-122.9 132.3 -23.1 -16.3 8.3 18 22 A V E -c 123 0B 0 104,-2.4 106,-2.2 -2,-0.4 2,-0.3 -0.821 24.3-114.6 -98.0 135.0 -22.1 -16.4 4.6 19 23 A D > - 0 0 71 -17,-0.4 3,-2.2 -2,-0.4 104,-0.1 -0.570 17.7-137.4 -71.4 128.1 -25.0 -16.8 2.1 20 24 A K T 3 S+ 0 0 112 104,-1.2 -1,-0.2 -2,-0.3 80,-0.1 0.738 101.2 63.3 -56.7 -23.6 -24.6 -20.2 0.3 21 25 A S T 3 S+ 0 0 80 103,-0.1 2,-0.3 2,-0.0 -1,-0.3 0.532 81.3 101.4 -82.0 -8.5 -25.4 -18.4 -2.9 22 26 A a < - 0 0 22 -3,-2.2 3,-0.1 1,-0.1 -20,-0.0 -0.606 54.3-162.7 -82.5 140.1 -22.4 -16.2 -2.9 23 27 A K S S+ 0 0 161 -2,-0.3 72,-2.9 72,-0.1 73,-0.5 0.856 79.4 17.6 -83.2 -36.8 -19.4 -17.0 -5.0 24 28 A Q E - B 0 94A 109 70,-0.2 2,-0.3 71,-0.2 70,-0.2 -0.795 67.5-154.4-125.4 168.1 -17.0 -14.7 -3.0 25 29 A F E - B 0 93A 6 68,-1.4 68,-2.2 -2,-0.2 2,-0.4 -0.970 4.6-155.9-151.5 137.0 -17.1 -13.1 0.5 26 30 A T E -aB 4 92A 15 -23,-1.7 -21,-2.1 -2,-0.3 2,-0.6 -0.929 5.6-163.8-119.8 131.4 -15.4 -9.9 1.9 27 31 A V E -aB 5 91A 0 64,-2.2 64,-1.9 -2,-0.4 2,-0.7 -0.952 7.9-161.6-110.9 110.1 -14.5 -9.0 5.4 28 32 A N E -aB 6 90A 48 -23,-2.1 -21,-3.1 -2,-0.6 2,-0.4 -0.840 15.1-164.0 -84.9 113.0 -13.7 -5.3 5.9 29 33 A L E -aB 7 89A 1 60,-4.5 60,-2.7 -2,-0.7 2,-0.4 -0.834 5.8-169.4-104.7 141.9 -11.8 -4.9 9.2 30 34 A S E -aB 8 88A 45 -23,-2.0 -21,-2.9 -2,-0.4 58,-0.2 -0.982 18.2-139.1-132.3 141.7 -11.3 -1.6 11.0 31 35 A H - 0 0 15 56,-1.1 55,-0.6 -2,-0.4 53,-0.1 -0.879 14.5-166.0-101.4 128.0 -9.2 -0.6 13.9 32 36 A P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.850 55.4 56.3 -81.7 -39.1 -11.0 1.7 16.4 33 37 A G S S- 0 0 44 -24,-0.2 53,-0.2 7,-0.1 -2,-0.1 0.488 81.5-100.3 -89.9-142.1 -8.3 3.2 18.7 34 38 A N S S+ 0 0 145 51,-0.1 50,-0.0 2,-0.1 -1,-0.0 0.193 72.9 109.4-135.1 11.0 -5.1 5.2 18.7 35 39 A L - 0 0 86 5,-0.2 50,-2.5 1,-0.1 2,-0.1 -0.747 69.8-101.1-106.5 147.6 -2.3 2.7 19.2 36 40 A P >> - 0 0 72 0, 0.0 3,-2.7 0, 0.0 4,-2.2 -0.344 32.3-115.8 -63.4 133.3 0.4 1.4 16.8 37 41 A K H 3> S+ 0 0 51 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.693 113.9 64.9 -34.5 -26.6 -0.1 -2.0 15.2 38 42 A N H 34 S+ 0 0 93 2,-0.2 -1,-0.3 1,-0.2 26,-0.1 0.693 114.3 23.3 -84.9 -20.8 3.0 -3.1 17.2 39 43 A V H <4 S+ 0 0 79 -3,-2.7 -2,-0.2 1,-0.0 -1,-0.2 0.598 145.4 12.8-114.3 -20.0 1.5 -2.7 20.7 40 44 A M H < S+ 0 0 70 -4,-2.2 2,-0.2 2,-0.0 -2,-0.2 -0.298 84.3 146.0-153.3 58.5 -2.2 -3.0 19.9 41 45 A G < - 0 0 0 -4,-1.0 2,-0.3 -5,-0.1 43,-0.2 -0.661 27.1-156.6 -94.6 155.2 -2.6 -4.3 16.3 42 46 A H B -G 83 0C 16 41,-2.7 41,-2.8 -2,-0.2 2,-0.2 -0.949 11.3-178.0-127.8 151.4 -5.4 -6.6 15.2 43 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.791 24.7-129.4-126.6 179.1 -6.1 -9.1 12.4 44 48 A W - 0 0 0 36,-0.3 36,-1.9 -2,-0.2 2,-0.3 -0.966 30.1-176.5-127.3 111.7 -9.1 -11.3 11.3 45 49 A V E -DE 79 107B 0 62,-3.7 62,-1.9 -2,-0.4 2,-0.5 -0.870 11.0-155.2-111.0 145.2 -8.1 -15.0 10.7 46 50 A L E +DE 78 106B 0 32,-2.3 31,-2.5 -2,-0.3 32,-1.0 -0.965 29.3 138.7-125.0 115.4 -10.3 -17.8 9.4 47 51 A S E - E 0 105B 0 58,-2.0 58,-3.6 -2,-0.5 2,-0.2 -0.886 57.1 -85.2-136.6 172.9 -9.7 -21.5 10.2 48 52 A T E >> - E 0 104B 20 27,-0.5 4,-1.6 -2,-0.3 3,-1.3 -0.512 43.4-112.1 -72.6 150.5 -11.9 -24.4 11.1 49 53 A A T 34 S+ 0 0 47 54,-2.8 4,-0.5 1,-0.3 3,-0.3 0.886 119.8 62.9 -49.3 -42.1 -12.7 -24.7 14.9 50 54 A A T 34 S+ 0 0 94 53,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.853 112.7 33.7 -46.6 -42.4 -10.5 -27.8 14.7 51 55 A D T X> S+ 0 0 53 -3,-1.3 4,-1.9 1,-0.1 3,-0.8 0.627 88.4 98.5 -96.0 -17.0 -7.5 -25.7 13.7 52 56 A M H 3X S+ 0 0 19 -4,-1.6 4,-2.5 -3,-0.3 3,-0.4 0.864 85.5 45.8 -40.3 -62.9 -8.0 -22.4 15.5 53 57 A Q H 3> S+ 0 0 113 -4,-0.5 4,-2.4 1,-0.3 5,-0.3 0.819 110.8 54.9 -56.2 -36.2 -5.7 -23.0 18.5 54 58 A G H <> S+ 0 0 21 -3,-0.8 4,-1.7 -4,-0.2 5,-0.3 0.932 110.0 45.3 -60.8 -48.6 -3.0 -24.4 16.2 55 59 A V H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.4 15,-0.4 0.928 114.5 50.9 -60.4 -43.9 -3.0 -21.2 14.1 56 60 A V H X S+ 0 0 21 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.929 111.2 43.0 -61.8 -50.0 -3.0 -19.0 17.3 57 61 A T H X S+ 0 0 69 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.892 119.4 42.0 -70.3 -41.1 -0.1 -20.5 19.2 58 62 A D H X S+ 0 0 69 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.769 114.0 55.2 -74.5 -26.6 2.3 -20.8 16.2 59 63 A G H < S+ 0 0 0 -4,-1.6 -2,-0.2 -5,-0.3 -1,-0.2 0.837 107.0 48.7 -70.8 -35.7 1.1 -17.4 15.2 60 64 A M H < S+ 0 0 101 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.964 109.1 54.0 -64.1 -47.1 2.0 -16.0 18.5 61 65 A A H < S+ 0 0 82 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.784 99.1 72.1 -58.0 -34.6 5.4 -17.7 18.2 62 66 A S S < S- 0 0 23 -4,-1.4 8,-0.1 1,-0.2 0, 0.0 -0.508 95.2-103.3 -80.0 154.1 6.1 -16.1 14.9 63 67 A G > > - 0 0 26 -2,-0.2 5,-2.4 1,-0.1 3,-0.9 0.096 21.3-100.9 -77.8-177.9 6.8 -12.4 15.2 64 68 A L G > 5S+ 0 0 54 1,-0.2 3,-2.5 3,-0.2 18,-0.1 0.862 123.2 65.8 -51.7 -40.2 5.1 -9.1 14.7 65 69 A D G 3 5S+ 0 0 129 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.545 101.2 45.3 -71.1 -6.8 7.2 -9.3 11.5 66 70 A K G X 5S- 0 0 102 -3,-0.9 3,-0.8 -7,-0.1 -1,-0.3 0.211 119.2-109.4-112.9 13.8 5.2 -12.2 10.2 67 71 A D T < 5 - 0 0 44 -3,-2.5 -3,-0.2 1,-0.2 42,-0.2 0.777 66.2 -71.5 59.3 27.4 1.8 -10.6 11.2 68 72 A Y T 3 - 0 0 88 -15,-0.4 3,-1.3 -2,-0.4 -11,-0.1 -0.406 46.0-101.7 -55.2 131.8 3.1 -18.9 11.0 71 75 A P T 3 S+ 0 0 64 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.351 101.9 8.2 -60.2 135.7 4.4 -18.7 7.3 72 76 A D T 3 S+ 0 0 161 1,-0.2 2,-0.7 -2,-0.1 -2,-0.1 0.723 81.1 176.0 62.0 26.9 2.7 -21.1 4.8 73 77 A D X - 0 0 16 -3,-1.3 3,-1.4 1,-0.2 -1,-0.2 -0.490 12.5-167.0 -68.1 105.9 0.1 -22.0 7.5 74 78 A S T 3 S+ 0 0 123 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.0 0.411 77.6 65.4 -84.9 1.4 -2.0 -24.3 5.3 75 79 A R T 3 S+ 0 0 67 -24,-0.1 2,-0.7 -23,-0.0 -27,-0.5 0.376 77.4 98.0-103.2 5.5 -4.9 -24.4 7.8 76 80 A V < - 0 0 28 -3,-1.4 -29,-0.2 1,-0.2 3,-0.1 -0.852 51.8-173.1 -94.1 109.7 -5.6 -20.7 7.4 77 81 A I - 0 0 42 -31,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.862 66.2 -21.4 -73.2 -39.0 -8.5 -20.3 4.9 78 82 A A E +D 46 0B 8 -32,-1.0 -32,-2.3 15,-0.1 2,-0.3 -0.973 64.1 175.5-162.9 158.5 -8.4 -16.5 4.7 79 83 A H E -D 45 0B 79 -2,-0.3 2,-0.2 -34,-0.2 -34,-0.2 -0.975 25.6-122.1-165.8 157.1 -7.1 -13.5 6.7 80 84 A T - 0 0 0 -36,-1.9 -36,-0.3 -2,-0.3 3,-0.1 -0.651 44.6 -95.7 -88.0 155.3 -6.6 -9.7 6.8 81 85 A K - 0 0 124 -2,-0.2 2,-0.3 1,-0.1 -37,-0.2 -0.148 50.4 -91.1 -49.2 160.8 -3.2 -8.1 7.3 82 86 A L - 0 0 0 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.687 57.2-169.4 -73.7 136.0 -2.3 -7.1 10.9 83 87 A I B -G 42 0C 2 -41,-2.8 -41,-2.7 -2,-0.3 2,-0.2 -0.941 17.1-169.2-134.2 153.5 -3.5 -3.5 11.4 84 88 A G > - 0 0 0 -2,-0.3 3,-2.2 -43,-0.2 -53,-0.3 -0.454 53.9 -20.6-120.1-164.2 -3.2 -0.6 13.9 85 89 A S T 3 S- 0 0 46 -50,-2.5 -1,-0.2 1,-0.3 -51,-0.1 -0.171 129.5 -3.4 -45.4 114.5 -4.8 2.8 14.6 86 90 A G T 3 S+ 0 0 73 -55,-0.6 2,-0.4 1,-0.4 -1,-0.3 0.475 103.0 119.9 81.6 -0.6 -6.5 4.2 11.5 87 91 A E < - 0 0 82 -3,-2.2 -56,-1.1 2,-0.0 -1,-0.4 -0.767 43.0-170.9 -87.8 141.0 -5.4 1.3 9.4 88 92 A K E -B 30 0A 168 -2,-0.4 2,-0.3 -58,-0.2 -58,-0.2 -0.946 3.0-171.3-125.8 153.9 -8.2 -0.7 7.8 89 93 A D E -B 29 0A 28 -60,-2.7 -60,-4.5 -2,-0.3 2,-0.3 -0.994 8.3-165.1-145.2 161.9 -8.1 -4.0 5.9 90 94 A S E -B 28 0A 59 -2,-0.3 2,-0.4 -62,-0.3 -62,-0.2 -0.986 4.0-161.6-148.5 127.7 -10.3 -6.2 3.8 91 95 A V E -B 27 0A 19 -64,-1.9 -64,-2.2 -2,-0.3 2,-0.5 -0.923 2.3-164.0-112.6 135.0 -10.0 -9.8 2.7 92 96 A T E +B 26 0A 75 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.981 16.4 179.7-121.8 122.5 -12.0 -11.4 -0.2 93 97 A F E -B 25 0A 14 -68,-2.2 -68,-1.4 -2,-0.5 2,-0.3 -0.785 35.2 -97.4-120.2 159.2 -12.0 -15.3 -0.4 94 98 A D E > -B 24 0A 96 -2,-0.3 3,-1.1 -70,-0.2 -70,-0.2 -0.616 23.8-148.4 -70.9 129.3 -13.6 -18.0 -2.6 95 99 A V G > S+ 0 0 11 -72,-2.9 3,-1.5 -2,-0.3 -71,-0.2 0.674 94.4 75.0 -73.1 -13.5 -16.8 -19.3 -1.0 96 100 A S G 3 S+ 0 0 87 -73,-0.5 -1,-0.2 1,-0.3 -72,-0.1 0.730 83.1 66.1 -69.7 -21.3 -15.9 -22.7 -2.6 97 101 A K G < S+ 0 0 116 -3,-1.1 2,-0.4 -20,-0.1 -1,-0.3 0.638 92.0 83.1 -66.5 -15.5 -13.2 -23.0 0.1 98 102 A L < - 0 0 8 -3,-1.5 2,-0.6 -4,-0.1 24,-0.0 -0.768 67.8-152.4 -99.2 133.4 -16.1 -23.2 2.6 99 103 A K > - 0 0 105 -2,-0.4 3,-1.7 3,-0.0 24,-0.3 -0.910 20.7-123.5-109.6 119.9 -18.2 -26.4 3.4 100 104 A E T 3 S+ 0 0 120 -2,-0.6 24,-0.1 1,-0.3 3,-0.1 -0.308 99.5 25.7 -56.1 132.1 -21.8 -26.2 4.5 101 105 A G T 3 S+ 0 0 84 22,-0.6 2,-0.4 1,-0.3 -1,-0.3 0.569 95.4 113.9 83.9 10.7 -22.2 -28.0 7.9 102 106 A E < - 0 0 101 -3,-1.7 2,-0.6 21,-0.1 21,-0.4 -0.882 67.6-122.2-105.3 144.4 -18.5 -27.5 9.0 103 107 A Q - 0 0 99 -2,-0.4 -54,-2.8 -3,-0.1 -53,-0.4 -0.793 30.9-173.4 -97.3 120.2 -17.7 -25.2 12.0 104 108 A Y E -EF 48 121B 2 17,-1.3 17,-1.3 -2,-0.6 2,-0.4 -0.697 8.8-154.0-108.5 152.8 -15.4 -22.3 11.3 105 109 A M E -EF 47 120B 44 -58,-3.6 -58,-2.0 -2,-0.3 2,-0.4 -0.977 2.0-157.2-123.7 142.4 -13.9 -19.8 13.6 106 110 A F E +EF 46 119B 0 13,-1.5 13,-2.6 -2,-0.4 2,-0.3 -0.913 29.5 155.2-108.6 149.3 -12.7 -16.3 13.0 107 111 A F E -EF 45 118B 0 -62,-1.9 -62,-3.7 -2,-0.4 2,-0.5 -0.976 43.0-108.3-164.1 166.6 -10.1 -14.8 15.4 108 112 A D - 0 0 0 9,-1.6 9,-0.1 -2,-0.3 6,-0.1 -0.952 17.9-163.8-109.0 125.6 -7.3 -12.4 16.0 109 113 A T + 0 0 4 -2,-0.5 -1,-0.1 -42,-0.2 3,-0.1 0.246 49.5 120.3-100.0 17.3 -3.8 -13.8 16.3 110 114 A F S > S- 0 0 18 1,-0.1 3,-2.5 -67,-0.1 4,-0.3 -0.699 90.9 -76.3 -75.9 129.6 -2.1 -10.7 18.0 111 115 A P T 3 S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.138 112.7 -4.8 -45.0 115.3 -0.8 -12.2 21.2 112 116 A G T > S+ 0 0 66 -4,-0.1 3,-1.6 -3,-0.1 4,-0.3 -0.055 100.6 103.5 103.3 -31.1 -3.7 -12.6 23.6 113 117 A H G X> + 0 0 32 -3,-2.5 4,-3.5 1,-0.3 3,-1.2 0.657 63.4 79.2 -61.6 -16.9 -6.5 -11.1 21.6 114 118 A S G 34 S+ 0 0 13 -4,-0.3 -1,-0.3 1,-0.2 -5,-0.1 0.769 81.7 64.8 -65.8 -26.4 -7.9 -14.5 20.7 115 119 A A G <4 S+ 0 0 82 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.692 123.6 14.7 -69.6 -21.5 -9.6 -14.9 24.1 116 120 A L T <4 S+ 0 0 142 -3,-1.2 2,-1.1 -4,-0.3 -2,-0.2 0.613 120.2 64.3-122.2 -33.7 -12.0 -11.9 23.4 117 121 A E S < S+ 0 0 13 -4,-3.5 -9,-1.6 -9,-0.1 2,-0.3 -0.671 79.9 112.1 -97.8 82.0 -11.6 -11.4 19.6 118 122 A K E + F 0 107B 97 -2,-1.1 2,-0.3 -11,-0.2 -11,-0.2 -0.972 34.6 157.8-154.0 144.8 -13.1 -14.7 18.5 119 123 A G E - 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