==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT (CUPROPROTEIN) 18-JAN-06 2CCW . COMPND 2 MOLECULE: AZURIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXYDANS; . AUTHOR K.PARASKEVOPOULOS,M.A.HOUGH,R.R.EADY,S.S.HASNAIN . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6619.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 63.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 27 20.9 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 . 6 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 . 1 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 0 1 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 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 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 87 0, 0.0 2,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0-173.7 -1.7 25.1 9.5 2 2 A Q B -a 22 0A 130 19,-0.6 21,-2.3 2,-0.2 24,-0.2 -0.558 360.0-123.3-115.8 174.2 0.4 26.5 12.4 3 3 A a S S+ 0 0 56 -2,-0.2 27,-1.7 19,-0.2 2,-0.3 0.157 93.6 41.0-106.4 14.8 4.1 27.2 13.3 4 4 A E E -f 30 0B 98 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.974 61.6-168.5-146.6 162.1 4.0 25.1 16.5 5 5 A A E -f 31 0B 17 25,-2.0 27,-2.9 -2,-0.3 2,-0.4 -0.984 11.9-144.7-147.4 148.8 2.6 21.8 17.7 6 6 A T E -f 32 0B 64 -2,-0.3 2,-0.5 25,-0.2 27,-0.2 -0.968 13.4-170.4-116.8 130.8 2.2 20.1 21.0 7 7 A V E -f 33 0B 0 25,-2.9 27,-2.4 -2,-0.4 2,-0.4 -0.978 8.9-151.9-119.3 130.2 2.6 16.4 21.4 8 8 A E E -f 34 0B 77 -2,-0.5 8,-1.9 25,-0.2 2,-0.3 -0.836 8.8-166.2 -99.6 139.0 1.6 14.5 24.6 9 9 A S E -fG 35 15B 0 25,-2.6 27,-2.6 -2,-0.4 28,-0.5 -0.933 12.2-171.1-122.7 149.3 3.4 11.3 25.5 10 10 A N > - 0 0 41 4,-1.4 3,-1.1 -2,-0.3 4,-0.2 -0.618 40.1 -86.9-137.3-176.4 2.1 9.0 28.2 11 11 A D T 3 S+ 0 0 38 1,-0.2 24,-0.0 -2,-0.2 78,-0.0 0.425 115.6 64.1 -79.1 0.3 2.7 5.9 30.4 12 12 A A T 3 S- 0 0 56 2,-0.2 -1,-0.2 32,-0.0 32,-0.0 0.097 118.0-103.4-109.5 20.5 1.3 3.5 27.7 13 13 A M S < S+ 0 0 43 -3,-1.1 2,-0.4 1,-0.2 -2,-0.1 0.918 78.4 133.3 62.8 47.1 4.1 4.3 25.2 14 14 A Q - 0 0 106 -4,-0.2 -4,-1.4 107,-0.1 2,-0.3 -0.976 50.4-149.7-129.6 143.3 1.8 6.6 23.1 15 15 A Y B -G 9 0B 9 -2,-0.4 -6,-0.2 105,-0.3 107,-0.1 -0.833 19.1-141.6 -91.6 148.6 1.9 9.9 21.4 16 16 A N S S+ 0 0 74 -8,-1.9 2,-0.4 -2,-0.3 -7,-0.1 0.540 84.5 52.5 -87.7 -8.2 -1.5 11.6 21.2 17 17 A V - 0 0 44 -9,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.994 55.1-175.4-133.0 133.1 -0.9 13.1 17.7 18 18 A K S S+ 0 0 130 -2,-0.4 106,-2.4 1,-0.2 2,-0.4 0.495 70.5 42.5-107.1 -9.6 0.2 11.1 14.6 19 19 A E E - b 0 124A 61 104,-0.2 2,-0.4 2,-0.0 106,-0.2 -0.999 56.4-171.5-141.6 138.4 0.6 13.8 12.1 20 20 A I E - b 0 125A 6 104,-2.6 106,-2.0 -2,-0.4 2,-0.5 -0.998 8.3-159.9-127.1 133.2 2.1 17.3 12.2 21 21 A V E - b 0 126A 52 -2,-0.4 2,-0.6 104,-0.2 -19,-0.6 -0.951 7.8-149.8-114.0 123.0 1.8 19.8 9.4 22 22 A V E -ab 2 127A 0 104,-2.8 106,-3.1 -2,-0.5 -19,-0.2 -0.820 24.9-123.3 -90.5 120.9 4.2 22.7 9.2 23 23 A D > - 0 0 37 -21,-2.3 3,-2.2 -2,-0.6 104,-0.0 -0.354 11.8-128.8 -65.6 142.2 2.5 25.7 7.6 24 24 A K T 3 S+ 0 0 168 1,-0.3 -1,-0.1 105,-0.1 -21,-0.0 0.710 105.9 68.3 -65.4 -14.6 4.4 27.0 4.5 25 25 A S T 3 S+ 0 0 89 -24,-0.1 2,-0.4 -23,-0.0 -1,-0.3 0.589 82.1 102.7 -76.5 -8.2 4.3 30.5 6.1 26 26 A a < + 0 0 12 -3,-2.2 3,-0.1 -24,-0.2 -4,-0.0 -0.605 43.1 179.9 -87.3 132.7 6.7 29.4 8.8 27 27 A K S S+ 0 0 184 -2,-0.4 72,-2.4 1,-0.2 73,-0.5 0.817 84.2 18.4 -87.1 -37.9 10.4 30.2 8.9 28 28 A Q E S- H 0 98B 108 70,-0.2 2,-0.4 71,-0.1 -1,-0.2 -0.886 71.2-155.7-127.4 160.5 10.9 28.3 12.1 29 29 A F E - H 0 97B 1 68,-2.2 68,-2.4 -2,-0.3 2,-0.5 -0.998 5.0-150.6-138.5 139.4 8.7 25.6 13.8 30 30 A T E -fH 4 96B 30 -27,-1.7 -25,-2.0 -2,-0.4 2,-0.5 -0.950 2.5-159.6-117.7 129.5 8.5 24.7 17.5 31 31 A M E -fH 5 95B 1 64,-2.9 64,-2.2 -2,-0.5 2,-0.5 -0.937 7.9-161.6-107.1 123.2 7.7 21.2 18.8 32 32 A H E -fH 6 94B 56 -27,-2.9 -25,-2.9 -2,-0.5 2,-0.5 -0.925 4.5-164.3-103.1 128.1 6.4 21.1 22.4 33 33 A L E -fH 7 93B 0 60,-3.3 60,-2.3 -2,-0.5 2,-0.4 -0.960 4.7-173.0-114.1 131.9 6.6 17.7 24.1 34 34 A K E -fH 8 92B 100 -27,-2.4 -25,-2.6 -2,-0.5 2,-0.7 -0.959 17.7-148.6-116.9 139.0 4.6 17.0 27.4 35 35 A H E +f 9 0B 3 56,-2.7 55,-2.2 -2,-0.4 56,-0.2 -0.943 19.1 178.8-105.1 102.4 5.0 13.8 29.4 36 36 A V + 0 0 70 -27,-2.6 -26,-0.2 -2,-0.7 -1,-0.1 0.321 50.6 87.1 -89.5 4.6 1.5 13.5 30.9 37 37 A G S S- 0 0 18 -28,-0.5 53,-0.4 2,-0.1 -2,-0.1 -0.123 77.9-123.8 -90.5-167.4 2.2 10.3 32.7 38 38 A K + 0 0 191 51,-0.2 2,-0.2 52,-0.1 -1,-0.0 0.299 68.3 114.2-121.2 4.1 3.6 9.5 36.2 39 39 A M - 0 0 80 5,-0.1 50,-2.9 1,-0.1 -2,-0.1 -0.549 65.2-117.4 -82.3 146.0 6.5 7.2 35.3 40 40 A A >> - 0 0 57 -2,-0.2 4,-2.6 48,-0.2 3,-1.3 -0.365 26.7-108.8 -70.4 158.3 10.1 8.2 35.9 41 41 A K H 3> S+ 0 0 70 1,-0.3 4,-1.4 2,-0.2 -1,-0.1 0.775 115.3 65.3 -57.0 -36.5 12.6 8.7 33.0 42 42 A V H 34 S+ 0 0 128 1,-0.2 -1,-0.3 2,-0.2 26,-0.0 0.831 117.3 25.9 -55.2 -33.6 14.5 5.5 34.1 43 43 A A H <4 S+ 0 0 57 -3,-1.3 -2,-0.2 1,-0.1 -1,-0.2 0.811 143.3 4.2 -98.4 -38.6 11.4 3.5 33.2 44 44 A M H < S+ 0 0 17 -4,-2.6 -3,-0.2 2,-0.0 -2,-0.2 -0.260 72.7 161.1-157.8 51.8 9.5 5.5 30.6 45 45 A G < - 0 0 0 -4,-1.4 2,-0.3 43,-0.1 43,-0.2 -0.431 20.5-158.6 -70.8 155.8 11.3 8.6 29.5 46 46 A H B +I 87 0C 0 41,-2.3 41,-2.7 -2,-0.1 2,-0.2 -0.982 16.3 169.7-136.7 148.6 10.2 10.2 26.2 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.799 30.0-122.5-134.0-177.8 11.6 12.6 23.7 48 48 A L - 0 0 2 -2,-0.2 36,-2.3 37,-0.2 2,-0.4 -0.985 26.6-177.3-129.1 126.0 10.8 13.8 20.2 49 49 A V E -CD 83 111A 0 62,-2.3 62,-2.1 -2,-0.4 2,-0.5 -0.987 11.1-153.9-125.3 129.0 13.4 13.2 17.4 50 50 A L E +CD 82 110A 0 32,-2.8 31,-2.6 -2,-0.4 32,-1.0 -0.942 29.6 141.9-112.4 123.9 12.8 14.5 13.9 51 51 A T E -CD 80 109A 0 58,-2.4 58,-2.6 -2,-0.5 29,-0.1 -0.917 59.6 -73.6-142.6 167.8 14.5 12.8 10.9 52 52 A K E > - D 0 108A 99 27,-0.5 3,-2.0 -2,-0.3 4,-0.5 -0.460 53.8-115.3 -55.0 143.3 13.8 11.9 7.4 53 53 A D G > S+ 0 0 59 54,-2.7 3,-1.5 1,-0.3 4,-0.3 0.902 115.1 58.9 -55.4 -36.7 11.5 8.8 7.6 54 54 A A G 3 S+ 0 0 93 53,-0.4 -1,-0.3 1,-0.3 4,-0.3 0.696 104.2 51.8 -65.8 -20.5 14.2 6.6 6.1 55 55 A D G <> S+ 0 0 40 -3,-2.0 4,-2.6 1,-0.1 5,-0.3 0.444 79.5 99.8 -97.7 0.3 16.6 7.5 8.9 56 56 A K H <> S+ 0 0 37 -3,-1.5 4,-2.7 -4,-0.5 5,-0.2 0.918 84.6 41.2 -56.4 -54.8 14.3 6.7 11.9 57 57 A Q H > S+ 0 0 115 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.914 116.1 49.5 -65.8 -40.6 15.6 3.2 12.8 58 58 A A H > S+ 0 0 41 -4,-0.3 4,-2.5 1,-0.2 5,-0.2 0.915 113.4 46.2 -63.0 -41.6 19.3 4.1 12.3 59 59 A V H X S+ 0 0 1 -4,-2.6 4,-2.3 1,-0.2 15,-0.3 0.908 112.4 50.4 -67.8 -42.5 19.0 7.2 14.4 60 60 A A H X S+ 0 0 6 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.901 111.8 48.8 -61.3 -39.9 17.1 5.3 17.1 61 61 A T H X S+ 0 0 84 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.947 113.7 44.1 -67.9 -47.8 19.7 2.6 17.2 62 62 A D H X S+ 0 0 65 -4,-2.5 4,-1.1 1,-0.2 -1,-0.2 0.868 111.2 57.9 -61.4 -35.4 22.6 5.0 17.4 63 63 A G H >X S+ 0 0 0 -4,-2.3 4,-1.2 -5,-0.2 3,-0.5 0.893 100.3 54.3 -63.0 -43.4 20.6 6.9 20.0 64 64 A M H >< S+ 0 0 112 -4,-2.1 3,-0.5 1,-0.2 -1,-0.2 0.924 109.2 50.1 -55.5 -43.8 20.3 3.8 22.3 65 65 A G H 3< S+ 0 0 71 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.730 102.7 61.5 -67.9 -23.7 24.1 3.6 22.2 66 66 A A H << S- 0 0 31 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.809 101.8-142.0 -73.0 -32.3 24.4 7.3 23.1 67 67 A G X<> - 0 0 22 -4,-1.2 5,-2.4 -3,-0.5 3,-1.5 0.053 25.1 -67.9 92.8 165.9 22.7 6.9 26.4 68 68 A L G > 5S+ 0 0 57 1,-0.3 3,-2.2 3,-0.2 18,-0.3 0.829 125.4 61.7 -62.5 -35.7 20.2 8.8 28.6 69 69 A A G 3 5S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.708 105.8 48.8 -67.0 -18.8 22.6 11.6 29.4 70 70 A Q G X 5S- 0 0 96 -3,-1.5 3,-1.4 -4,-0.1 -1,-0.3 0.088 122.7-108.3 -99.0 17.3 22.8 12.4 25.6 71 71 A D T < 5 - 0 0 36 -3,-2.2 -3,-0.2 1,-0.3 42,-0.2 0.761 64.5 -72.6 58.3 27.6 18.9 12.3 25.5 72 72 A Y T 3 - 0 0 68 -2,-0.4 3,-1.9 -15,-0.3 -11,-0.1 -0.385 42.6-104.4 -58.8 132.2 24.1 10.5 19.2 75 75 A A T 3 S+ 0 0 75 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 -0.332 102.2 5.5 -60.1 130.5 25.9 13.7 19.7 76 76 A G T 3 S+ 0 0 74 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.597 82.2 172.8 73.5 14.7 26.3 15.7 16.4 77 77 A D X - 0 0 13 -3,-1.9 3,-1.6 1,-0.2 -1,-0.2 -0.385 22.0-157.3 -60.6 114.8 24.1 13.2 14.4 78 78 A T T 3 S+ 0 0 141 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.560 87.0 64.9 -73.6 -10.4 23.7 14.9 11.1 79 79 A R T 3 S+ 0 0 60 -24,-0.1 2,-0.7 -28,-0.0 -27,-0.5 0.494 82.6 92.0 -84.6 -9.0 20.5 12.9 10.4 80 80 A V E < -C 51 0A 25 -3,-1.6 -29,-0.2 1,-0.2 3,-0.1 -0.813 50.4-175.8 -94.4 115.7 18.7 14.6 13.2 81 81 A I E S- 0 0 23 -31,-2.6 2,-0.3 -2,-0.7 17,-0.2 0.897 72.5 -24.4 -72.8 -38.8 16.8 17.8 12.2 82 82 A A E -C 50 0A 10 -32,-1.0 -32,-2.8 15,-0.1 -1,-0.3 -0.964 62.1-174.6-166.1 155.3 15.8 18.5 15.8 83 83 A H E -C 49 0A 66 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.987 15.7-136.5-154.5 152.6 15.3 16.8 19.1 84 84 A T - 0 0 2 -36,-2.3 11,-0.1 -2,-0.3 2,-0.1 -0.480 37.2 -92.4 -88.8 172.3 14.0 17.4 22.6 85 85 A K - 0 0 120 -2,-0.2 2,-0.5 9,-0.1 -37,-0.2 -0.365 48.0 -95.9 -70.4 161.9 15.5 16.3 25.8 86 86 A V - 0 0 9 -18,-0.3 2,-0.3 -39,-0.1 -39,-0.2 -0.770 51.2-170.4 -76.7 128.8 14.3 13.0 27.4 87 87 A I B -I 46 0C 7 -41,-2.7 -41,-2.3 -2,-0.5 2,-0.2 -0.848 12.7-145.9-122.5 154.4 11.6 13.9 30.0 88 88 A G > - 0 0 2 -2,-0.3 3,-2.0 -43,-0.2 -53,-0.3 -0.556 50.5 -47.4-107.7 180.0 9.8 12.0 32.6 89 89 A G T 3 S+ 0 0 27 -50,-2.9 -1,-0.2 1,-0.3 -53,-0.2 -0.163 125.7 19.3 -53.5 135.8 6.3 12.2 34.0 90 90 A G T 3 S+ 0 0 72 -55,-2.2 -1,-0.3 -53,-0.4 2,-0.2 0.407 104.7 105.8 83.7 4.5 5.2 15.7 34.8 91 91 A E < - 0 0 85 -3,-2.0 -56,-2.7 -56,-0.2 -1,-0.3 -0.586 46.5-166.2-109.7 169.2 7.9 17.4 32.6 92 92 A S E -H 34 0B 81 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.960 5.0-179.3-145.5 160.7 7.9 19.2 29.3 93 93 A D E -H 33 0B 42 -60,-2.3 -60,-3.3 -2,-0.3 2,-0.3 -0.977 7.3-158.3-155.0 162.4 10.4 20.3 26.7 94 94 A S E -H 32 0B 57 -2,-0.3 2,-0.3 -62,-0.2 -62,-0.2 -0.967 3.3-167.2-142.8 156.2 10.5 22.1 23.4 95 95 A V E -H 31 0B 29 -64,-2.2 -64,-2.9 -2,-0.3 2,-0.4 -0.995 8.2-153.2-142.8 143.7 12.7 22.5 20.4 96 96 A T E -H 30 0B 66 -2,-0.3 2,-0.3 -66,-0.2 -66,-0.2 -0.935 16.4-178.2-116.9 142.3 12.7 24.9 17.5 97 97 A F E -H 29 0B 7 -68,-2.4 -68,-2.2 -2,-0.4 2,-0.5 -0.938 33.6 -98.7-138.1 160.3 14.1 24.3 14.1 98 98 A D E > -H 28 0B 71 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.2 -0.663 23.5-146.1 -78.4 123.3 14.6 26.0 10.7 99 99 A V G > S+ 0 0 11 -72,-2.4 3,-2.2 -2,-0.5 -71,-0.1 0.712 93.3 78.1 -67.3 -17.2 11.8 25.0 8.2 100 100 A S G 3 S+ 0 0 110 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.678 84.5 64.7 -62.0 -16.1 14.4 25.3 5.4 101 101 A K G < S+ 0 0 118 -3,-2.0 2,-0.5 -20,-0.0 -1,-0.3 0.503 92.6 74.0 -79.2 -9.3 15.6 21.8 6.7 102 102 A I S < S- 0 0 8 -3,-2.2 2,-0.4 -4,-0.1 24,-0.0 -0.941 73.0-155.3-108.6 121.6 12.1 20.4 5.7 103 103 A A > - 0 0 46 -2,-0.5 3,-1.8 1,-0.1 24,-0.3 -0.824 23.7-107.0-103.2 138.1 11.5 19.9 1.9 104 104 A A T 3 S+ 0 0 75 -2,-0.4 3,-0.1 1,-0.2 24,-0.1 -0.287 105.0 21.5 -53.3 135.2 8.1 19.8 0.3 105 105 A G T 3 S+ 0 0 70 22,-0.3 -1,-0.2 1,-0.3 2,-0.2 0.278 97.1 117.4 87.5 -12.6 7.2 16.4 -0.8 106 106 A E < - 0 0 109 -3,-1.8 2,-0.6 1,-0.0 21,-0.3 -0.591 63.2-123.4 -89.3 153.2 9.5 14.5 1.6 107 107 A N - 0 0 115 -2,-0.2 -54,-2.7 -3,-0.1 -53,-0.4 -0.863 28.9-175.2 -98.7 119.8 8.5 12.2 4.3 108 108 A Y E -DE 52 125A 10 17,-1.3 17,-2.1 -2,-0.6 2,-0.4 -0.904 9.7-152.1-114.3 149.0 9.7 13.0 7.8 109 109 A A E -DE 51 124A 0 -58,-2.6 -58,-2.4 -2,-0.4 2,-0.4 -0.947 4.6-163.7-113.4 138.2 9.2 11.0 11.0 110 110 A Y E +DE 50 123A 0 13,-2.0 13,-2.8 -2,-0.4 2,-0.3 -0.974 30.5 151.6-112.8 139.9 9.1 12.2 14.6 111 111 A F E -DE 49 122A 0 -62,-2.1 -62,-2.3 -2,-0.4 2,-0.5 -0.970 47.8 -97.8-157.7 167.2 9.6 9.5 17.1 112 112 A C - 0 0 0 9,-1.8 9,-0.2 -2,-0.3 8,-0.1 -0.819 22.8-165.7 -95.7 127.2 10.8 8.7 20.6 113 113 A S + 0 0 2 -2,-0.5 3,-0.1 -42,-0.2 -1,-0.1 0.353 47.1 124.4 -96.0 6.1 14.4 7.4 20.7 114 114 A F S > S- 0 0 17 1,-0.2 3,-2.5 -67,-0.1 4,-0.4 -0.435 86.7 -73.5 -58.2 139.1 14.2 6.1 24.3 115 115 A P T 3 S- 0 0 39 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.068 114.9 -1.8 -48.3 128.3 15.2 2.4 24.0 116 116 A G T > S+ 0 0 54 -3,-0.1 3,-0.6 -56,-0.1 4,-0.2 0.174 105.3 101.5 82.7 -14.1 12.4 0.4 22.5 117 117 A H G X> + 0 0 6 -3,-2.5 4,-2.4 1,-0.2 3,-1.7 0.739 57.5 76.7 -81.3 -22.9 9.9 3.2 22.1 118 118 A W G 34 S+ 0 0 69 -4,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.772 86.8 63.2 -64.9 -26.0 10.2 4.1 18.4 119 119 A A G <4 S+ 0 0 76 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.716 120.0 24.1 -65.6 -25.3 8.2 1.0 17.3 120 120 A M T <4 S+ 0 0 117 -3,-1.7 2,-0.7 -4,-0.2 -105,-0.3 0.616 117.7 60.3-108.5 -27.4 5.2 2.5 19.2 121 121 A M S < S+ 0 0 0 -4,-2.4 -9,-1.8 -9,-0.2 2,-0.3 -0.809 72.2 115.3-117.7 90.1 5.8 6.2 19.3 122 122 A K E + E 0 111A 71 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.982 28.2 170.8-157.5 140.1 6.1 7.7 15.8 123 123 A G E - 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