==== 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 27-JUN-10 3NP3 . 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) . 6616.0 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 . 26 20.3 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 . 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 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 1 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 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 90 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 167.8 -3.5 15.8 -0.8 2 2 A E - 0 0 152 1,-0.1 21,-0.5 24,-0.0 24,-0.1 -0.495 360.0-169.5 -64.3 137.7 -0.8 18.0 0.8 3 3 A a + 0 0 40 -2,-0.2 27,-2.4 19,-0.1 2,-0.3 -0.032 57.5 52.5-124.6 34.0 2.8 16.7 0.4 4 4 A S E -a 30 0A 46 25,-0.2 2,-0.3 92,-0.1 27,-0.2 -0.977 55.1-158.7-156.0 160.3 5.0 18.8 2.7 5 5 A V E -a 31 0A 38 25,-2.1 27,-2.5 -2,-0.3 2,-0.5 -0.979 18.5-129.4-138.3 148.1 5.2 19.8 6.3 6 6 A D E -a 32 0A 109 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.892 25.7-171.0 -94.0 124.2 6.9 22.7 8.2 7 7 A I E -a 33 0A 2 25,-2.4 27,-2.3 -2,-0.5 2,-0.4 -0.966 1.5-165.9-118.2 134.2 9.0 21.6 11.2 8 8 A Q E -a 34 0A 90 -2,-0.4 8,-1.1 25,-0.2 2,-0.4 -0.972 5.5-167.4-119.6 135.8 10.6 24.1 13.6 9 9 A G B -C 15 0B 0 25,-2.4 6,-0.2 -2,-0.4 2,-0.1 -0.997 16.7-162.2-119.5 128.0 13.3 23.4 16.2 10 10 A N > - 0 0 34 4,-1.7 3,-1.6 -2,-0.4 27,-0.2 -0.364 38.4 -95.6-101.8 178.5 13.9 26.0 18.9 11 11 A D T 3 S+ 0 0 35 1,-0.3 26,-0.1 25,-0.2 -1,-0.1 0.590 120.7 66.9 -62.9 -12.5 16.6 27.0 21.4 12 12 A Q T 3 S- 0 0 121 2,-0.1 -1,-0.3 32,-0.0 25,-0.0 0.229 116.4-112.3 -92.3 9.1 14.5 25.0 23.9 13 13 A M S < S+ 0 0 47 -3,-1.6 2,-0.3 1,-0.2 107,-0.2 0.838 73.3 134.7 65.6 32.7 15.3 21.7 22.1 14 14 A Q - 0 0 95 -4,-0.1 -4,-1.7 107,-0.1 2,-0.3 -0.893 49.1-144.1-112.3 149.8 11.6 21.3 21.0 15 15 A F B -C 9 0B 24 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.757 23.8-127.2 -96.1 152.4 9.9 20.4 17.7 16 16 A N S S+ 0 0 94 -8,-1.1 2,-0.3 -2,-0.3 -7,-0.1 0.678 92.1 22.3 -73.4 -20.1 6.6 22.1 16.8 17 17 A T - 0 0 43 -9,-0.2 -1,-0.1 1,-0.0 3,-0.1 -0.986 51.8-160.6-145.8 158.4 5.0 18.7 16.2 18 18 A N S S+ 0 0 114 -2,-0.3 106,-2.1 1,-0.1 2,-0.3 0.173 77.4 58.3-120.9 14.8 5.4 15.0 17.2 19 19 A A E +d 124 0C 53 104,-0.3 2,-0.4 90,-0.0 106,-0.2 -0.957 52.3 179.0-151.6 124.3 3.4 13.4 14.4 20 20 A I E -d 125 0C 6 104,-3.4 106,-2.5 -2,-0.3 2,-0.5 -0.981 8.3-164.2-124.1 137.3 3.6 13.4 10.6 21 21 A T E -d 126 0C 88 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.972 7.3-155.4-118.6 131.9 1.3 11.6 8.2 22 22 A V E -d 127 0C 0 104,-3.2 106,-3.5 -2,-0.5 2,-0.2 -0.936 21.8-127.4-104.3 120.4 2.4 11.2 4.6 23 23 A D > - 0 0 50 -2,-0.6 3,-1.9 -21,-0.5 104,-0.0 -0.514 13.2-130.3 -69.6 133.7 -0.5 10.7 2.2 24 24 A K T 3 S+ 0 0 149 104,-2.1 -1,-0.1 1,-0.3 103,-0.0 0.734 105.5 62.5 -52.8 -27.2 -0.1 7.5 -0.0 25 25 A S T 3 S+ 0 0 58 103,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.555 79.7 102.7 -84.3 -4.8 -0.9 9.6 -3.2 26 26 A a < - 0 0 2 -3,-1.9 3,-0.1 1,-0.2 -24,-0.0 -0.680 51.2-170.4 -70.8 126.1 2.1 11.7 -2.6 27 27 A K S S+ 0 0 160 -2,-0.4 72,-2.6 1,-0.2 73,-0.5 0.818 79.2 18.7 -81.0 -38.6 5.0 10.7 -5.0 28 28 A Q E S- B 0 98A 104 70,-0.2 2,-0.4 71,-0.1 -1,-0.2 -0.908 72.5-153.4-126.1 160.7 7.5 13.0 -3.1 29 29 A F E - B 0 97A 4 68,-2.2 68,-2.3 -2,-0.3 2,-0.5 -1.000 6.7-153.6-138.5 132.1 7.3 14.4 0.3 30 30 A T E -aB 4 96A 17 -27,-2.4 -25,-2.1 -2,-0.4 2,-0.5 -0.922 7.3-167.7-112.6 124.8 9.0 17.6 1.6 31 31 A V E -aB 5 95A 0 64,-2.6 64,-2.4 -2,-0.5 2,-0.6 -0.966 9.1-161.6-103.1 125.4 10.0 18.6 5.1 32 32 A N E -aB 6 94A 49 -27,-2.5 -25,-2.4 -2,-0.5 2,-0.4 -0.929 12.2-160.5-105.1 108.9 10.9 22.3 5.5 33 33 A L E -aB 7 93A 1 60,-3.6 60,-2.8 -2,-0.6 2,-0.3 -0.803 11.1-179.5 -99.2 136.7 13.0 22.7 8.7 34 34 A S E -aB 8 92A 34 -27,-2.3 -25,-2.4 -2,-0.4 58,-0.2 -0.890 17.9-149.8-124.7 157.6 13.5 26.1 10.5 35 35 A H - 0 0 5 56,-1.4 55,-2.4 -2,-0.3 56,-0.2 -0.834 11.7-170.6-129.0 88.1 15.4 27.1 13.6 36 36 A P + 0 0 50 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.465 50.0 66.4 -68.3 154.0 13.9 30.0 15.6 37 37 A G S S- 0 0 34 -27,-0.2 -2,-0.1 -2,-0.1 51,-0.0 -0.793 83.1 -96.7 123.8-173.2 16.3 31.2 18.3 38 38 A N S S+ 0 0 146 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.361 78.7 105.5-129.7 -13.6 19.7 32.8 18.7 39 39 A L - 0 0 64 -3,-0.2 50,-2.4 5,-0.1 0, 0.0 -0.651 64.7-122.3 -91.7 139.5 22.0 30.0 19.2 40 40 A P >> - 0 0 61 0, 0.0 4,-2.7 0, 0.0 3,-1.0 -0.099 29.9 -98.9 -71.4 172.5 24.5 28.7 16.6 41 41 A K H 3> S+ 0 0 66 1,-0.2 4,-1.4 2,-0.2 46,-0.1 0.798 115.7 57.9 -65.6 -35.8 24.7 25.2 15.2 42 42 A N H 34 S+ 0 0 92 2,-0.2 -1,-0.2 1,-0.2 26,-0.1 0.706 120.4 29.4 -71.4 -18.5 27.6 23.9 17.3 43 43 A V H <4 S+ 0 0 76 -3,-1.0 -2,-0.2 0, 0.0 -1,-0.2 0.767 142.2 11.6-109.9 -40.4 25.7 24.6 20.5 44 44 A M H < S+ 0 0 30 -4,-2.7 -2,-0.2 2,-0.0 -3,-0.2 -0.228 80.8 158.7-137.8 44.2 22.0 24.2 19.5 45 45 A G < - 0 0 0 -4,-1.4 2,-0.4 43,-0.1 43,-0.2 -0.375 18.4-165.9 -70.2 143.5 22.0 22.5 16.0 46 46 A H B +H 87 0D 0 41,-2.4 41,-3.1 -37,-0.1 2,-0.3 -0.984 11.5 172.3-127.6 144.6 18.9 20.7 14.8 47 47 A N - 0 0 0 -2,-0.4 2,-0.5 39,-0.2 39,-0.1 -0.875 29.3-127.6-131.0 173.6 18.2 18.4 12.0 48 48 A W - 0 0 0 -2,-0.3 36,-2.0 37,-0.3 2,-0.4 -0.996 31.4-178.0-122.5 117.5 15.3 16.2 10.9 49 49 A V E -EF 83 111C 0 62,-2.7 62,-2.0 -2,-0.5 2,-0.4 -0.959 10.1-155.5-123.1 137.2 16.2 12.6 10.4 50 50 A L E +EF 82 110C 0 32,-2.6 31,-2.7 -2,-0.4 32,-0.9 -0.948 27.4 134.8-116.7 131.0 13.9 9.7 9.3 51 51 A S E - F 0 109C 0 58,-1.9 58,-3.2 -2,-0.4 29,-0.1 -0.945 59.2 -73.0-151.2 173.4 14.3 6.0 9.9 52 52 A T E >> - F 0 108C 23 27,-0.3 4,-1.1 -2,-0.3 3,-0.8 -0.258 50.7-111.6 -56.2 150.7 12.2 3.0 10.9 53 53 A A H 3> S+ 0 0 42 54,-2.2 4,-0.5 1,-0.2 3,-0.3 0.883 118.1 55.9 -55.8 -39.1 11.3 3.1 14.7 54 54 A A H 34 S+ 0 0 92 53,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.721 110.0 44.2 -64.6 -26.4 13.6 0.0 15.2 55 55 A D H <> S+ 0 0 56 -3,-0.8 4,-1.9 1,-0.2 3,-0.4 0.607 88.8 91.8 -98.4 -15.0 16.6 1.7 13.6 56 56 A M H X S+ 0 0 15 -4,-1.1 4,-2.1 -3,-0.3 5,-0.2 0.877 83.9 50.3 -48.7 -49.1 16.1 5.0 15.4 57 57 A Q H X S+ 0 0 113 -4,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.869 110.6 47.7 -65.1 -37.4 18.3 4.2 18.4 58 58 A G H > S+ 0 0 23 -3,-0.4 4,-3.3 -4,-0.3 5,-0.3 0.907 111.6 51.2 -62.7 -41.3 21.4 3.1 16.3 59 59 A V H X S+ 0 0 0 -4,-1.9 4,-2.0 2,-0.2 15,-0.3 0.902 113.4 44.3 -66.9 -43.6 21.2 6.1 14.1 60 60 A V H X S+ 0 0 15 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.930 117.6 44.0 -68.6 -45.7 21.1 8.5 17.1 61 61 A T H X S+ 0 0 72 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.960 117.0 45.8 -62.8 -50.9 23.9 6.7 19.0 62 62 A D H X S+ 0 0 52 -4,-3.3 4,-0.7 -5,-0.2 -2,-0.2 0.868 114.0 50.3 -61.8 -35.0 26.0 6.3 15.9 63 63 A G H >X S+ 0 0 0 -4,-2.0 3,-0.9 -5,-0.3 4,-0.6 0.911 106.4 52.1 -70.7 -46.0 25.4 10.0 14.9 64 64 A M H >< S+ 0 0 102 -4,-2.5 3,-1.2 1,-0.3 -1,-0.2 0.929 109.2 52.8 -52.0 -48.4 26.3 11.5 18.3 65 65 A A H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.758 98.7 66.1 -57.0 -28.4 29.5 9.6 18.2 66 66 A S H << S- 0 0 31 -3,-0.9 -1,-0.2 -4,-0.7 -2,-0.2 0.665 98.2-137.7 -80.9 -15.6 30.3 11.0 14.8 67 67 A G X<> - 0 0 24 -3,-1.2 5,-2.4 -4,-0.6 3,-1.4 0.021 29.5 -64.8 92.9 167.9 30.7 14.7 15.9 68 68 A L G > 5S+ 0 0 47 1,-0.3 3,-2.6 3,-0.2 -1,-0.1 0.873 124.6 67.2 -61.0 -35.3 29.7 18.1 14.6 69 69 A D G 3 5S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.600 105.5 41.6 -68.9 -8.1 31.9 17.7 11.6 70 70 A K G X 5S- 0 0 113 -3,-1.4 3,-0.7 -7,-0.1 -1,-0.3 0.205 117.2-111.7-114.9 10.8 29.6 14.9 10.3 71 71 A D T < 5 - 0 0 41 -3,-2.6 -3,-0.2 1,-0.2 42,-0.2 0.807 68.7 -68.3 58.2 32.7 26.4 16.8 11.3 72 72 A Y T 3 - 0 0 81 -2,-0.4 3,-1.0 -15,-0.3 -11,-0.1 -0.522 44.1-105.3 -68.2 131.1 27.4 8.3 10.9 75 75 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.342 100.6 10.1 -56.9 141.1 28.8 8.5 7.4 76 76 A D T 3 S+ 0 0 168 1,-0.2 2,-1.0 -3,-0.1 -2,-0.0 0.816 80.2 171.8 56.2 41.4 27.1 6.1 4.9 77 77 A D X - 0 0 20 -3,-1.0 3,-1.5 1,-0.2 -1,-0.2 -0.692 15.7-171.0 -86.7 101.7 24.3 5.1 7.4 78 78 A S T 3 S+ 0 0 119 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.0 0.463 78.2 72.6 -79.3 1.1 21.9 3.1 5.2 79 79 A R T 3 S+ 0 0 57 -24,-0.1 2,-0.6 -28,-0.1 -27,-0.3 0.627 75.3 95.3 -82.7 -20.6 19.3 3.2 7.9 80 80 A V < - 0 0 26 -3,-1.5 -29,-0.2 1,-0.2 3,-0.1 -0.656 51.8-176.5 -75.0 114.4 18.7 6.8 7.2 81 81 A I - 0 0 27 -31,-2.7 2,-0.3 -2,-0.6 -1,-0.2 0.880 68.5 -21.8 -76.6 -43.9 15.7 7.1 4.8 82 82 A A E +E 50 0C 8 -32,-0.9 -32,-2.6 15,-0.1 -1,-0.4 -0.969 65.5 173.2-161.0 160.2 15.9 10.9 4.5 83 83 A H E -E 49 0C 80 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.985 23.3-130.6-165.7 158.7 17.3 13.9 6.4 84 84 A T - 0 0 1 -36,-2.0 2,-0.1 -2,-0.3 11,-0.1 -0.518 43.8 -88.8 -96.0 175.1 18.0 17.5 6.3 85 85 A K - 0 0 127 -2,-0.2 2,-0.5 9,-0.1 -37,-0.3 -0.317 47.1 -95.7 -67.7 171.5 21.2 19.2 7.1 86 86 A L - 0 0 5 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.773 52.5-170.1 -90.6 128.8 22.1 20.3 10.6 87 87 A I B -H 46 0D 3 -41,-3.1 -41,-2.4 -2,-0.5 2,-0.2 -0.894 16.9-147.7-126.7 157.4 21.2 24.0 11.0 88 88 A G > - 0 0 1 -2,-0.3 3,-1.9 -43,-0.2 -53,-0.2 -0.489 52.3 -52.7-110.7 177.2 21.6 26.7 13.6 89 89 A S T 3 S+ 0 0 33 -50,-2.4 -1,-0.2 1,-0.3 -48,-0.1 -0.220 124.9 21.4 -57.9 138.2 19.3 29.6 14.4 90 90 A G T 3 S+ 0 0 73 -55,-2.4 -1,-0.3 1,-0.4 2,-0.2 0.252 103.0 109.0 85.9 -12.2 18.2 31.8 11.5 91 91 A E < - 0 0 101 -3,-1.9 -56,-1.4 -56,-0.2 -1,-0.4 -0.553 47.1-168.7 -92.0 163.9 18.9 29.0 9.1 92 92 A K E +B 34 0A 171 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.989 5.9 177.7-142.6 149.7 16.4 26.8 7.2 93 93 A D E -B 33 0A 37 -60,-2.8 -60,-3.6 -2,-0.3 2,-0.3 -0.985 9.7-157.6-151.2 149.0 16.7 23.6 5.1 94 94 A S E -B 32 0A 59 -2,-0.3 2,-0.4 -62,-0.3 -62,-0.2 -0.949 0.7-161.8-122.3 152.1 14.3 21.3 3.3 95 95 A V E -B 31 0A 23 -64,-2.4 -64,-2.6 -2,-0.3 2,-0.4 -0.989 2.5-167.1-128.2 137.8 14.5 17.7 2.2 96 96 A T E -B 30 0A 74 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.993 16.5-178.5-120.4 131.9 12.3 16.2 -0.4 97 97 A F E -B 29 0A 10 -68,-2.3 -68,-2.2 -2,-0.4 2,-0.4 -0.897 35.3 -94.7-133.1 163.9 12.3 12.4 -0.7 98 98 A D E > -B 28 0A 106 -2,-0.3 3,-1.6 -70,-0.2 -70,-0.2 -0.592 26.3-149.4 -77.0 121.9 10.8 9.6 -2.7 99 99 A V G > S+ 0 0 8 -72,-2.6 3,-2.1 -2,-0.4 -1,-0.1 0.723 91.1 76.3 -69.2 -19.0 7.6 8.4 -1.0 100 100 A S G 3 S+ 0 0 84 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.633 80.5 70.8 -66.5 -11.1 8.2 4.9 -2.5 101 101 A K G < S+ 0 0 99 -3,-1.6 2,-0.3 2,-0.0 -1,-0.3 0.615 88.4 83.7 -73.0 -14.0 10.9 4.5 0.1 102 102 A L < - 0 0 9 -3,-2.1 2,-0.3 -4,-0.1 24,-0.0 -0.742 68.7-148.3 -99.1 143.9 8.1 4.2 2.7 103 103 A K - 0 0 96 -2,-0.3 2,-0.7 3,-0.1 24,-0.4 -0.829 27.1 -79.9-118.8 142.5 6.1 1.1 3.6 104 104 A E S S- 0 0 178 -2,-0.3 3,-0.1 1,-0.2 24,-0.0 -0.656 102.6 -26.9 -30.5 96.5 3.0 -0.5 4.7 105 105 A G S S+ 0 0 65 -2,-0.7 2,-0.3 1,-0.4 -1,-0.2 -0.136 76.8 130.2 168.9 93.1 3.3 0.1 7.8 106 106 A E - 0 0 88 -3,-0.2 21,-0.5 19,-0.1 -1,-0.4 -0.242 52.8-108.1 60.7 95.7 5.7 0.6 9.8 107 107 A Q E - G 0 126C 95 -2,-0.3 -54,-2.2 19,-0.2 -53,-0.3 -0.502 31.6-166.3 67.5 68.1 6.2 2.9 11.9 108 108 A Y E -FG 52 125C 4 17,-1.5 17,-1.8 -56,-0.3 2,-0.4 -0.814 7.2-149.9-109.9 158.5 8.8 5.4 11.2 109 109 A M E -FG 51 124C 31 -58,-3.2 -58,-1.9 -2,-0.3 2,-0.4 -0.985 1.4-156.3-125.3 137.7 10.3 7.9 13.6 110 110 A F E +FG 50 123C 0 13,-2.7 13,-2.7 -2,-0.4 2,-0.3 -0.889 29.2 154.0-108.0 150.6 11.6 11.3 12.8 111 111 A F E -FG 49 122C 0 -62,-2.0 -62,-2.7 -2,-0.4 2,-0.4 -0.978 43.9-107.5-165.2 165.5 14.2 12.8 15.2 112 112 A D - 0 0 0 9,-1.7 6,-0.2 -2,-0.3 -64,-0.1 -0.904 18.7-160.2-104.9 133.7 17.1 15.2 15.7 113 113 A T + 0 0 2 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.409 49.1 124.0-101.0 4.5 20.5 13.6 16.2 114 114 A F S > S- 0 0 16 1,-0.2 3,-2.6 -69,-0.1 4,-0.5 -0.366 88.7 -75.0 -55.2 133.6 22.3 16.6 17.8 115 115 A P T 3 S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.143 112.5 -7.5 -49.8 126.8 23.6 15.1 21.1 116 116 A G T > S+ 0 0 50 -3,-0.1 3,-1.4 1,-0.1 4,-0.3 0.189 101.7 109.6 80.3 -14.2 20.6 14.7 23.6 117 117 A H G X> + 0 0 8 -3,-2.6 4,-2.7 1,-0.2 3,-1.4 0.780 61.6 72.0 -67.3 -24.3 18.1 16.5 21.4 118 118 A S G 34 S+ 0 0 16 -4,-0.5 -1,-0.2 1,-0.3 -5,-0.1 0.635 77.8 80.3 -66.4 -12.1 16.1 13.3 20.5 119 119 A A G <4 S+ 0 0 63 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.1 0.811 120.6 3.5 -65.9 -30.0 14.8 13.2 24.1 120 120 A L T <4 S+ 0 0 102 -3,-1.4 2,-1.6 -4,-0.3 -105,-0.3 0.633 121.3 73.7-116.0 -36.9 12.2 15.8 23.1 121 121 A E S < S+ 0 0 0 -4,-2.7 -9,-1.7 -107,-0.1 2,-0.3 -0.569 77.7 97.9 -87.7 73.1 12.8 16.3 19.3 122 122 A K E + G 0 111C 90 -2,-1.6 2,-0.3 -11,-0.2 -11,-0.3 -0.977 38.8 158.9-149.5 159.4 11.2 13.1 18.0 123 123 A G E - G 0 110C 5 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.4 -0.985 36.5 -87.7-171.3 177.2 8.0 11.9 16.5 124 124 A T E -dG 19 109C 51 -106,-2.1 -104,-3.4 -2,-0.3 2,-0.4 -0.776 26.6-166.1-100.7 142.0 6.2 9.4 14.5 125 125 A L E -dG 20 108C 0 -17,-1.8 -17,-1.5 -2,-0.4 2,-0.4 -0.994 11.4-177.3-122.1 129.9 5.7 9.4 10.8 126 126 A T E -dG 21 107C 23 -106,-2.5 -104,-3.2 -2,-0.4 2,-0.5 -0.987 28.6-126.9-128.8 142.8 3.2 7.2 9.0 127 127 A L E d 22 0C 43 -21,-0.5 -104,-0.2 -2,-0.4 -22,-0.1 -0.721 360.0 360.0 -71.5 121.3 2.1 6.5 5.4 128 128 A K 0 0 157 -106,-3.5 -104,-2.1 -2,-0.5 -103,-0.1 -0.192 360.0 360.0-151.5 360.0 -1.7 7.0 5.2