==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 20-APR-13 4K9J . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR K.TAKEMATSU,H.R.WILLIAMSON,A.M.BLANCO-RODRIGUEZ,L.SOKOLOVA, . 127 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 81 63.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.7 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 . 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 . 9 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 15.0 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 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 2 A E 0 0 132 0, 0.0 3,-0.1 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 107.6 0.8 -18.9 28.5 2 3 A a + 0 0 49 1,-0.2 27,-2.1 26,-0.1 2,-0.3 0.661 360.0 73.3 66.6 24.6 0.7 -19.5 24.7 3 4 A S E -a 29 0A 55 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.988 56.0-159.5-156.4 160.9 -2.7 -17.9 24.4 4 5 A V E -a 30 0A 32 25,-2.0 27,-2.4 -2,-0.3 2,-0.5 -0.986 15.6-140.6-144.9 145.1 -4.6 -14.7 24.5 5 6 A D E -a 31 0A 102 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.953 24.4-174.8-107.3 120.0 -8.3 -14.0 25.1 6 7 A I E -a 32 0A 0 25,-3.1 27,-1.8 -2,-0.5 2,-0.4 -0.945 7.1-162.2-118.2 137.0 -9.7 -11.2 22.8 7 8 A Q E -a 33 0A 66 -2,-0.4 8,-1.5 25,-0.2 2,-0.5 -0.939 6.1-162.3-115.8 140.9 -13.2 -9.7 22.9 8 9 A G B -C 14 0B 0 25,-2.3 6,-0.2 -2,-0.4 37,-0.1 -0.990 25.9-165.8-114.8 132.6 -14.9 -7.8 20.2 9 10 A N > - 0 0 37 4,-2.4 3,-0.9 -2,-0.5 27,-0.1 -0.269 38.1 -88.6-114.8-168.8 -17.9 -5.8 21.6 10 11 A D T 3 S+ 0 0 48 1,-0.2 26,-0.1 2,-0.1 34,-0.0 0.518 116.8 67.8 -77.3 -5.7 -21.0 -3.9 20.7 11 12 A Q T 3 S- 0 0 132 2,-0.2 -1,-0.2 32,-0.0 3,-0.1 0.097 115.5-108.0-101.7 20.6 -18.8 -0.7 20.4 12 13 A M S < S+ 0 0 61 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.843 82.8 111.6 56.9 40.9 -16.9 -1.9 17.4 13 14 A Q - 0 0 86 -4,-0.1 -4,-2.4 107,-0.1 2,-0.3 -0.957 60.7-131.9-138.9 155.1 -13.7 -2.4 19.4 14 15 A F B -C 8 0B 12 105,-0.4 -6,-0.2 -2,-0.3 107,-0.1 -0.696 30.1-117.1 -94.4 160.0 -11.4 -5.2 20.6 15 16 A N S S+ 0 0 64 -8,-1.5 2,-0.3 -2,-0.3 -7,-0.1 0.560 94.6 29.6 -73.9 -13.4 -10.2 -5.4 24.2 16 17 A T - 0 0 42 -9,-0.2 -2,-0.1 1,-0.1 3,-0.1 -0.992 50.5-159.7-147.7 157.0 -6.6 -5.0 23.2 17 18 A N S S+ 0 0 98 -2,-0.3 106,-2.5 1,-0.2 2,-0.3 0.266 82.7 52.2-109.0 1.0 -4.4 -3.4 20.5 18 19 A A E -d 123 0C 54 104,-0.2 2,-0.4 90,-0.1 106,-0.2 -0.971 56.1-173.6-151.2 128.4 -1.4 -5.6 21.2 19 20 A I E -d 124 0C 4 104,-2.6 106,-1.9 -2,-0.3 2,-0.4 -0.954 9.4-158.6-119.5 136.1 -0.7 -9.3 21.4 20 21 A T E -d 125 0C 98 -2,-0.4 2,-0.5 104,-0.2 106,-0.2 -0.939 2.5-164.1-113.1 140.4 2.6 -10.8 22.4 21 22 A V E -d 126 0C 0 104,-2.3 106,-2.2 -2,-0.4 2,-0.2 -0.994 20.9-128.0-120.6 121.7 3.5 -14.4 21.6 22 23 A D > - 0 0 76 -2,-0.5 3,-1.5 104,-0.2 76,-0.1 -0.492 12.5-133.2 -71.5 142.6 6.4 -16.0 23.4 23 24 A K T 3 S+ 0 0 72 1,-0.3 -1,-0.1 -2,-0.2 103,-0.0 0.796 103.4 61.7 -67.8 -30.8 9.1 -17.6 21.2 24 25 A S T 3 S+ 0 0 99 103,-0.1 2,-0.5 2,-0.0 -1,-0.3 0.235 80.7 108.1 -81.6 12.7 9.2 -20.8 23.2 25 26 A a < - 0 0 7 -3,-1.5 73,-0.1 1,-0.2 3,-0.1 -0.837 52.5-166.2 -89.4 130.3 5.5 -21.4 22.3 26 27 A K S S+ 0 0 83 -2,-0.5 72,-2.3 1,-0.2 73,-0.5 0.929 80.6 13.2 -76.3 -46.6 5.0 -24.3 19.8 27 28 A Q E - B 0 97A 105 70,-0.2 2,-0.4 71,-0.1 -1,-0.2 -0.874 70.0-151.5-122.3 161.8 1.5 -23.2 19.2 28 29 A F E - B 0 96A 3 68,-2.4 68,-2.3 -2,-0.3 2,-0.4 -0.998 10.1-153.7-134.2 140.6 -0.4 -20.1 20.1 29 30 A T E -aB 3 95A 33 -27,-2.1 -25,-2.0 -2,-0.4 2,-0.5 -0.936 4.1-162.1-118.5 134.5 -4.1 -19.8 20.6 30 31 A V E -aB 4 94A 0 64,-3.1 64,-2.2 -2,-0.4 2,-0.6 -0.960 7.1-161.3-113.8 126.4 -6.4 -16.9 20.2 31 32 A N E -aB 5 93A 50 -27,-2.4 -25,-3.1 -2,-0.5 2,-0.4 -0.937 9.2-167.0-109.5 113.4 -9.8 -17.1 21.9 32 33 A L E +aB 6 92A 3 60,-3.0 60,-2.3 -2,-0.6 2,-0.3 -0.837 10.5 170.8-104.4 132.8 -12.4 -14.7 20.6 33 34 A S E -aB 7 91A 46 -27,-1.8 -25,-2.3 -2,-0.4 58,-0.2 -0.934 23.5-146.1-132.0 167.8 -15.6 -13.8 22.3 34 35 A H - 0 0 3 56,-1.3 55,-2.8 -2,-0.3 56,-0.5 -0.836 16.5-173.0-137.0 88.5 -18.3 -11.3 21.7 35 36 A P + 0 0 66 0, 0.0 2,-0.2 0, 0.0 3,-0.2 -0.375 49.2 56.9 -70.9 166.0 -20.0 -9.9 24.8 36 37 A G S S- 0 0 33 1,-0.1 -2,-0.1 -27,-0.1 51,-0.0 -0.633 89.8 -85.5 104.8-166.2 -23.0 -7.7 24.2 37 38 A N S S+ 0 0 145 -2,-0.2 -1,-0.1 51,-0.1 -28,-0.0 0.332 77.3 115.1-132.7 4.5 -26.3 -8.1 22.4 38 39 A L - 0 0 58 -3,-0.2 50,-2.5 5,-0.1 2,-0.1 -0.617 60.0-122.7 -86.0 141.7 -25.7 -7.2 18.8 39 40 A P >> - 0 0 59 0, 0.0 4,-2.5 0, 0.0 3,-2.1 -0.436 23.3-105.2 -83.8 157.3 -26.0 -9.9 16.1 40 41 A K H 3> S+ 0 0 89 1,-0.3 4,-1.1 2,-0.2 46,-0.1 0.727 113.3 59.0 -49.7 -35.0 -23.5 -11.0 13.6 41 42 A N H 34 S+ 0 0 103 2,-0.2 -1,-0.3 1,-0.2 26,-0.1 0.646 119.6 26.7 -83.2 -8.6 -25.0 -9.3 10.6 42 43 A V H <4 S+ 0 0 82 -3,-2.1 -2,-0.2 71,-0.0 -1,-0.2 0.660 143.0 11.0-116.2 -23.6 -24.8 -5.8 12.1 43 44 A M H < S+ 0 0 21 -4,-2.5 -3,-0.2 2,-0.0 -2,-0.2 -0.190 83.9 154.0-146.7 42.7 -21.9 -6.0 14.5 44 45 A G < - 0 0 0 -4,-1.1 2,-0.4 -5,-0.2 43,-0.2 -0.392 22.8-160.1 -72.1 151.1 -20.2 -9.3 13.8 45 46 A H B +H 86 0D 0 41,-2.7 41,-3.1 -37,-0.1 2,-0.3 -0.970 15.1 174.5-132.8 153.1 -16.6 -9.8 14.5 46 47 A N - 0 0 0 -2,-0.4 2,-0.4 39,-0.2 39,-0.1 -0.874 26.8-125.5-139.0 176.1 -13.7 -12.0 13.5 47 48 A F + 0 0 0 -2,-0.3 36,-1.7 37,-0.3 2,-0.4 -0.988 29.1 176.1-128.0 126.0 -10.0 -12.2 14.2 48 49 A V E -EF 82 110C 0 62,-2.0 62,-1.8 -2,-0.4 2,-0.4 -0.981 11.5-159.4-134.3 133.2 -7.6 -12.3 11.3 49 50 A L E +EF 81 109C 0 32,-2.7 31,-2.2 -2,-0.4 32,-1.1 -0.961 26.2 136.2-117.9 131.8 -3.9 -12.3 11.4 50 51 A S E - F 0 108C 0 58,-2.2 58,-2.8 -2,-0.4 2,-0.2 -0.925 56.7 -73.5-148.6 179.6 -1.5 -11.3 8.6 51 52 A T E >> - F 0 107C 39 27,-0.5 3,-1.1 -2,-0.3 4,-0.9 -0.524 48.7-113.6 -72.4 153.7 1.6 -9.3 7.9 52 53 A A H >> S+ 0 0 33 54,-2.3 3,-0.7 1,-0.3 4,-0.6 0.862 116.6 55.0 -58.4 -38.0 1.0 -5.7 7.9 53 54 A A H 34 S+ 0 0 92 53,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.725 109.5 46.0 -72.1 -25.0 1.7 -5.4 4.2 54 55 A D H <> S+ 0 0 56 -3,-1.1 4,-2.4 1,-0.1 -1,-0.3 0.526 89.9 90.3 -91.4 -10.7 -1.0 -8.0 3.4 55 56 A M H S+ 0 0 20 -4,-0.3 4,-2.1 1,-0.2 5,-0.3 0.944 109.6 52.1 -67.0 -48.2 -5.6 -6.8 0.6 58 59 A V H X S+ 0 0 0 -4,-2.4 4,-1.5 1,-0.2 15,-0.3 0.874 113.8 45.8 -54.6 -39.8 -7.0 -9.3 3.0 59 60 A V H X S+ 0 0 23 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.922 108.6 52.0 -71.4 -47.1 -9.6 -6.8 4.1 60 61 A T H < S+ 0 0 83 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.866 116.4 42.4 -58.6 -38.6 -10.7 -5.5 0.7 61 62 A D H >X S+ 0 0 72 -4,-2.1 4,-1.4 -5,-0.2 3,-0.8 0.775 108.5 55.3 -83.4 -29.8 -11.3 -9.0 -0.5 62 63 A G H >X S+ 0 0 0 -4,-1.5 4,-1.1 -5,-0.3 3,-0.8 0.951 98.2 67.1 -64.9 -44.7 -13.0 -10.3 2.6 63 64 A M H 3< S+ 0 0 48 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.704 110.6 34.9 -38.6 -28.6 -15.5 -7.4 2.2 64 65 A A H <4 S+ 0 0 83 -3,-0.8 -1,-0.3 -4,-0.2 -2,-0.2 0.652 99.2 70.7-113.1 -22.7 -16.7 -9.1 -1.0 65 66 A S H << S- 0 0 28 -4,-1.4 4,-0.4 -3,-0.8 -2,-0.2 0.628 103.2-147.2 -70.7 -11.0 -16.5 -12.8 -0.2 66 67 A G ><> - 0 0 21 -4,-1.1 5,-2.3 -5,-0.2 3,-2.2 0.311 21.8 -53.3 72.4 167.0 -19.4 -11.8 2.0 67 68 A L G > 5S+ 0 0 75 1,-0.3 3,-1.4 3,-0.2 18,-0.2 0.775 128.4 57.7 -46.4 -38.6 -21.0 -12.6 5.3 68 69 A D G 3 5S+ 0 0 152 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.2 0.728 106.7 49.3 -70.9 -21.5 -21.3 -16.3 4.4 69 70 A K G X 5S- 0 0 111 -3,-2.2 3,-0.9 -4,-0.4 -1,-0.3 0.226 121.3-106.3-101.1 13.3 -17.6 -16.5 3.9 70 71 A D T < 5 - 0 0 18 -3,-1.4 -3,-0.2 1,-0.3 42,-0.2 0.762 66.8 -73.2 70.7 20.7 -16.8 -14.8 7.3 71 72 A F T 3 - 0 0 24 -2,-0.4 3,-0.6 -15,-0.3 -11,-0.1 -0.556 40.5-115.5 -66.9 127.5 -11.7 -14.8 0.7 74 75 A P T 3 S+ 0 0 87 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.328 94.9 21.6 -68.0 157.2 -11.3 -18.5 0.9 75 76 A D T 3 S+ 0 0 164 1,-0.2 2,-1.0 2,-0.1 3,-0.1 0.874 77.8 169.4 57.5 41.1 -7.8 -19.9 0.4 76 77 A D X - 0 0 20 -3,-0.6 3,-1.7 1,-0.2 -1,-0.2 -0.768 19.6-168.2 -87.3 103.4 -6.1 -16.6 1.3 77 78 A S T 3 S+ 0 0 103 -2,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.648 83.0 67.7 -67.3 -16.1 -2.5 -17.6 1.6 78 79 A R T 3 S+ 0 0 73 -24,-0.1 2,-0.7 -3,-0.1 -27,-0.5 0.676 80.6 89.2 -77.8 -21.5 -1.9 -14.2 3.2 79 80 A V < - 0 0 13 -3,-1.7 -29,-0.2 1,-0.2 3,-0.1 -0.739 50.9-177.1 -84.1 117.3 -3.9 -15.2 6.3 80 81 A I S S- 0 0 25 -31,-2.2 2,-0.3 -2,-0.7 -1,-0.2 0.801 74.4 -1.3 -79.5 -32.0 -1.8 -16.8 9.0 81 82 A A E +E 49 0C 5 -32,-1.1 -32,-2.7 15,-0.1 2,-0.3 -0.984 67.5 176.3-158.3 149.4 -4.8 -17.3 11.2 82 83 A Q E -E 48 0C 85 -2,-0.3 2,-0.2 -34,-0.2 -34,-0.2 -0.998 14.6-152.6-155.5 150.0 -8.5 -16.7 11.2 83 84 A T - 0 0 8 -36,-1.7 2,-0.1 -2,-0.3 11,-0.1 -0.673 35.2 -99.7-108.4 171.6 -11.7 -17.2 13.1 84 85 A K - 0 0 127 -2,-0.2 2,-0.4 9,-0.1 -37,-0.3 -0.424 49.7 -91.7 -77.9 164.1 -15.2 -17.4 11.9 85 86 A L - 0 0 6 -18,-0.2 2,-0.3 -39,-0.1 -39,-0.2 -0.697 51.4-168.0 -75.0 132.6 -17.3 -14.3 12.2 86 87 A I B -H 45 0D 0 -41,-3.1 -41,-2.7 -2,-0.4 2,-0.2 -0.911 12.4-156.3-126.7 154.1 -19.3 -14.2 15.5 87 88 A G > - 0 0 2 -2,-0.3 3,-1.7 -43,-0.2 -53,-0.2 -0.451 51.5 -41.0-110.8-172.3 -22.1 -12.3 17.0 88 89 A S T 3 S+ 0 0 34 -50,-2.5 -1,-0.2 1,-0.3 -48,-0.1 -0.271 126.8 14.5 -51.7 131.7 -23.2 -11.6 20.6 89 90 A G T 3 S+ 0 0 76 -55,-2.8 2,-0.3 1,-0.3 -1,-0.3 0.610 106.0 107.1 80.9 10.4 -23.0 -14.6 22.9 90 91 A E < - 0 0 87 -3,-1.7 -56,-1.3 -56,-0.5 -1,-0.3 -0.776 46.5-166.3-115.1 167.2 -20.8 -16.6 20.5 91 92 A K E -B 33 0A 110 -2,-0.3 2,-0.3 -58,-0.2 -58,-0.2 -0.942 6.7-177.9-145.9 165.9 -17.1 -17.5 20.5 92 93 A D E -B 32 0A 11 -60,-2.3 -60,-3.0 -2,-0.3 2,-0.3 -0.971 7.9-158.8-161.7 159.5 -14.5 -18.9 18.3 93 94 A S E -B 31 0A 68 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.964 5.0-162.6-141.0 155.9 -10.8 -19.9 18.6 94 95 A V E -B 30 0A 22 -64,-2.2 -64,-3.1 -2,-0.3 2,-0.4 -0.984 3.0-169.1-143.1 132.6 -7.9 -20.4 16.4 95 96 A T E +B 29 0A 69 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.981 17.2 171.6-114.5 136.5 -4.6 -22.3 17.2 96 97 A F E -B 28 0A 12 -68,-2.3 -68,-2.4 -2,-0.4 2,-0.5 -0.934 38.0 -92.6-144.2 162.5 -1.6 -22.0 14.9 97 98 A D E > -B 27 0A 83 -2,-0.3 3,-2.3 -70,-0.2 -70,-0.2 -0.658 24.0-144.1 -81.5 125.6 2.0 -22.9 14.7 98 99 A V G > S+ 0 0 14 -72,-2.3 3,-1.5 -2,-0.5 -1,-0.1 0.686 96.5 73.7 -63.7 -20.0 4.3 -20.2 16.0 99 100 A S G 3 S+ 0 0 103 -73,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.684 82.4 72.3 -63.3 -19.2 6.8 -21.2 13.2 100 101 A K G < S+ 0 0 110 -3,-2.3 2,-1.0 1,-0.1 -1,-0.3 0.690 79.8 82.4 -69.4 -17.2 4.4 -19.5 10.8 101 102 A L S < S- 0 0 5 -3,-1.5 2,-0.2 -4,-0.2 -1,-0.1 -0.783 88.2-132.2 -91.5 101.1 5.5 -16.2 12.2 102 103 A K > - 0 0 68 -2,-1.0 2,-4.1 1,-0.2 3,-2.1 -0.366 27.4-116.7 -56.1 113.1 8.7 -15.4 10.4 103 104 A E T 3 S+ 0 0 94 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.370 110.3 65.2 -39.4 13.2 10.9 -14.4 13.4 104 105 A G T 3 S+ 0 0 58 -2,-4.1 -1,-0.3 1,-0.2 -2,-0.1 0.322 84.2 177.5-125.0 3.8 10.9 -11.0 11.7 105 106 A E < + 0 0 33 -3,-2.1 -1,-0.2 1,-0.1 -54,-0.1 -0.085 45.5 175.8 53.0-162.3 7.3 -9.7 11.8 106 107 A Q + 0 0 144 18,-0.2 -54,-2.3 -56,-0.1 2,-0.3 0.479 37.0 165.2 -98.3 135.8 5.6 -7.3 11.1 107 108 A F E -FG 51 124C 8 17,-0.8 17,-2.0 -56,-0.3 2,-0.3 -0.858 13.9-177.4-116.0 145.4 2.2 -8.7 12.0 108 109 A M E -FG 50 123C 47 -58,-2.8 -58,-2.2 -2,-0.3 2,-0.3 -0.970 11.5-151.7-133.7 150.3 -1.3 -7.1 12.6 109 110 A F E +FG 49 122C 0 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.826 26.5 152.9-115.3 159.4 -4.6 -8.5 13.6 110 111 A F E -FG 48 121C 0 -62,-1.8 -62,-2.0 -2,-0.3 2,-0.4 -0.979 42.2-103.2-171.6 167.9 -8.0 -7.1 12.6 111 112 A C - 0 0 0 9,-1.6 9,-0.2 -2,-0.3 6,-0.1 -0.897 18.4-159.8-103.2 141.6 -11.6 -7.7 12.0 112 113 A T + 0 0 2 -2,-0.4 3,-0.1 -42,-0.2 -67,-0.1 0.309 49.4 125.0-106.3 8.7 -12.8 -7.8 8.3 113 114 A F S > S- 0 0 24 -69,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.518 85.1 -81.7 -62.3 138.9 -16.5 -7.1 9.0 114 115 A P T 3 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.164 110.0 1.7 -54.7 128.9 -17.0 -4.0 6.7 115 116 A G T > S+ 0 0 60 -3,-0.1 3,-1.3 1,-0.1 4,-0.2 0.076 104.9 100.4 87.3 -23.9 -15.9 -0.7 8.1 116 117 A H G X> + 0 0 5 -3,-1.7 4,-2.6 1,-0.3 3,-2.0 0.785 59.6 75.1 -71.2 -28.0 -14.6 -2.3 11.4 117 118 A S G 34 S+ 0 0 33 -4,-0.5 -1,-0.3 1,-0.3 -5,-0.1 0.670 81.8 73.8 -63.4 -14.5 -10.9 -2.4 10.6 118 119 A A G <4 S+ 0 0 82 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.830 119.5 12.8 -61.5 -33.3 -10.8 1.3 11.2 119 120 A L T <4 S+ 0 0 86 -3,-2.0 2,-1.0 -4,-0.2 -105,-0.4 0.556 119.6 71.9-112.3 -27.1 -11.2 0.7 15.0 120 121 A M S < S+ 0 0 0 -4,-2.6 -9,-1.6 -9,-0.2 2,-0.3 -0.607 72.2 99.2-109.0 71.9 -10.5 -3.0 15.2 121 122 A W E + G 0 110C 118 -2,-1.0 2,-0.3 -11,-0.2 -11,-0.2 -0.983 34.6 159.7-146.6 157.2 -6.9 -3.6 14.5 122 123 A G E - 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