==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-JAN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-DEC-11 3V9E . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BOTRYTIS ACLADA; . AUTHOR E.M.OSIPOV,K.M.POLYAKOV,T.V.TIKHONOVA,P.V.DOROVATOVSKY,R.LUD . 539 2 4 3 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 45 8.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 124 23.0 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 . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 69 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 0 1 1 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 1 2 0 0 1 2 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 . 8 3 3 3 4 3 3 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 . 2 0 2 2 0 2 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 S 0 0 135 0, 0.0 2,-0.3 0, 0.0 13,-0.2 0.000 360.0 360.0 360.0 111.7 -5.1 22.4 3.3 2 2 A a B -A 13 0A 64 11,-1.5 11,-2.6 13,-0.3 2,-0.3 -0.968 360.0-106.3-142.6 157.1 -8.6 23.5 2.6 3 3 A A - 0 0 74 -2,-0.3 8,-0.2 9,-0.2 2,-0.2 -0.567 31.9-114.5 -87.2 139.9 -12.1 22.2 3.1 4 4 A N + 0 0 46 -2,-0.3 2,-0.3 6,-0.1 5,-0.2 -0.537 54.8 144.4 -65.7 135.3 -14.2 20.9 0.3 5 5 A S > - 0 0 42 3,-0.5 3,-2.1 -2,-0.2 151,-0.2 -0.960 65.4 -79.6-160.8 178.5 -17.2 23.1 -0.2 6 6 A A T 3 S+ 0 0 32 1,-0.3 150,-0.6 -2,-0.3 3,-0.3 0.759 131.8 36.5 -56.6 -28.5 -19.5 24.6 -2.8 7 7 A T T 3 S+ 0 0 115 1,-0.2 -1,-0.3 148,-0.1 148,-0.1 0.173 124.2 41.3-111.1 18.5 -16.9 27.2 -3.7 8 8 A S X + 0 0 30 -3,-2.1 3,-1.6 148,-0.2 -3,-0.5 -0.289 59.4 149.4-156.5 53.7 -13.8 25.1 -3.2 9 9 A R T 3 + 0 0 33 1,-0.3 143,-2.2 -3,-0.3 -5,-0.1 0.711 69.7 68.7 -67.0 -21.1 -14.6 21.7 -4.8 10 10 A S T 3 S+ 0 0 53 141,-0.3 7,-2.4 143,-0.1 8,-0.3 0.690 86.7 89.5 -65.1 -20.4 -10.9 21.2 -5.7 11 11 A a E < +B 16 0B 8 -3,-1.6 5,-0.2 -8,-0.2 3,-0.1 -0.548 39.9 166.7 -85.5 145.8 -10.1 20.9 -2.0 12 12 A W E > -B 15 0B 54 3,-2.2 3,-1.6 1,-0.5 2,-0.3 -0.288 61.0 -94.3-147.1 54.4 -10.1 17.7 0.0 13 13 A G B 3 S-A 2 0A 32 -11,-2.6 -11,-1.5 1,-0.3 -1,-0.5 -0.566 106.8 -3.9 75.5-125.8 -8.3 18.8 3.3 14 14 A E T 3 S+ 0 0 100 -2,-0.3 -1,-0.3 -13,-0.2 2,-0.2 0.549 138.2 59.2 -74.2 -8.2 -4.6 18.0 3.0 15 15 A Y E < +B 12 0B 72 -3,-1.6 -3,-2.2 -13,-0.2 -13,-0.3 -0.620 65.8 167.5-114.6 172.8 -5.4 16.5 -0.4 16 16 A S E > -B 11 0B 30 -5,-0.2 3,-1.8 -2,-0.2 -5,-0.2 -0.964 55.6 -64.4-163.7-174.4 -6.9 17.9 -3.5 17 17 A I T 3 S+ 0 0 6 -7,-2.4 -6,-0.1 -2,-0.3 136,-0.1 0.668 127.6 58.1 -60.0 -11.9 -7.7 17.5 -7.1 18 18 A D T 3 S+ 0 0 104 -8,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.546 78.8 111.5 -99.7 -3.5 -3.9 17.6 -7.7 19 19 A T S < S- 0 0 21 -3,-1.8 2,-1.4 1,-0.1 324,-0.1 -0.438 74.9-123.9 -69.4 133.0 -3.2 14.6 -5.5 20 20 A N >> - 0 0 37 -2,-0.2 4,-2.1 1,-0.2 3,-1.6 -0.640 27.0-172.4 -78.3 96.8 -2.0 11.7 -7.4 21 21 A W T 34 S+ 0 0 2 -2,-1.4 -1,-0.2 1,-0.3 -2,-0.0 0.596 78.8 66.7 -70.2 -9.6 -4.6 9.1 -6.3 22 22 A Y T 34 S+ 0 0 34 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 0.726 119.5 22.6 -70.2 -27.0 -2.7 6.3 -8.0 23 23 A D T <4 S+ 0 0 128 -3,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.586 124.2 49.5-115.7 -22.4 0.1 6.8 -5.5 24 24 A V < - 0 0 63 -4,-2.1 -1,-0.2 99,-0.1 -5,-0.0 -0.986 56.5-177.0-129.4 137.5 -1.5 8.5 -2.5 25 25 A T - 0 0 43 -2,-0.4 98,-0.1 -3,-0.1 3,-0.0 -0.993 23.2-128.1-137.5 125.6 -4.7 7.6 -0.6 26 26 A P - 0 0 7 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.196 30.7-112.3 -55.6 154.9 -6.4 9.5 2.4 27 27 A T + 0 0 132 1,-0.1 42,-0.2 43,-0.0 2,-0.1 -0.801 49.2 160.0 -88.1 137.4 -7.2 7.5 5.5 28 28 A G - 0 0 35 40,-0.9 2,-0.3 -2,-0.4 41,-0.1 -0.282 35.5 -83.4-129.0-138.4 -10.8 7.2 5.9 29 29 A V - 0 0 77 37,-0.1 41,-2.1 -2,-0.1 2,-0.4 -0.788 39.3 -92.7-136.3 166.9 -13.0 4.9 7.9 30 30 A T E -c 70 0C 86 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.762 35.8-166.7 -85.8 134.8 -14.5 1.5 7.5 31 31 A R E -c 71 0C 84 39,-3.0 41,-2.4 -2,-0.4 2,-0.4 -0.991 4.1-157.2-124.9 131.8 -17.9 1.2 6.0 32 32 A E E +c 72 0C 97 -2,-0.4 2,-0.3 39,-0.2 41,-0.2 -0.908 11.9 178.0-114.6 137.7 -20.0 -1.9 6.2 33 33 A Y E -c 73 0C 39 39,-2.8 41,-2.5 -2,-0.4 2,-0.4 -0.943 17.5-152.3-133.7 151.4 -22.8 -2.9 3.9 34 34 A W E -c 74 0C 159 -2,-0.3 2,-0.4 39,-0.2 41,-0.2 -0.998 19.9-175.7-125.0 123.3 -25.1 -6.0 3.6 35 35 A L E -c 75 0C 9 39,-3.4 41,-2.6 -2,-0.4 2,-0.5 -0.963 12.1-157.6-121.9 141.0 -26.5 -6.7 0.2 36 36 A S E -c 76 0C 15 -2,-0.4 19,-3.1 39,-0.2 2,-0.7 -0.968 12.2-143.7-117.7 123.5 -28.9 -9.4 -0.8 37 37 A V E -cD 77 54C 0 39,-3.0 41,-2.2 -2,-0.5 2,-0.3 -0.745 36.8-173.4 -88.6 120.4 -29.1 -10.6 -4.4 38 38 A E E - D 0 53C 65 15,-3.2 15,-2.5 -2,-0.7 2,-0.7 -0.836 37.3-128.0-126.3 152.8 -32.7 -11.3 -4.9 39 39 A N E + D 0 52C 106 39,-0.5 13,-0.2 -2,-0.3 2,-0.2 -0.831 51.7 173.5 -97.5 110.8 -35.2 -12.6 -7.2 40 40 A S E - D 0 51C 13 11,-3.8 11,-1.8 -2,-0.7 2,-0.5 -0.634 38.7-135.1-124.1 171.3 -37.7 -9.9 -7.5 41 41 A T E + D 0 50C 109 9,-0.2 2,-0.3 -2,-0.2 9,-0.2 -0.991 34.7 167.7-126.8 126.9 -40.8 -8.5 -9.1 42 42 A I E - D 0 49C 24 7,-2.8 7,-2.6 -2,-0.5 15,-0.1 -0.956 32.6-153.6-137.8 162.1 -40.9 -4.9 -10.1 43 43 A T + 0 0 69 -2,-0.3 3,-0.4 5,-0.2 5,-0.2 -0.702 29.3 155.8-130.9 81.0 -42.9 -2.4 -12.1 44 44 A P S S+ 0 0 18 0, 0.0 153,-0.9 0, 0.0 170,-0.4 0.770 81.4 18.5 -82.7 -25.3 -40.5 0.4 -13.3 45 45 A D S S- 0 0 0 2,-0.4 168,-0.4 151,-0.2 167,-0.1 -0.005 124.5 -78.2-135.4 27.9 -42.4 1.6 -16.3 46 46 A G S S+ 0 0 2 -3,-0.4 165,-2.6 166,-0.2 164,-0.8 0.470 106.3 106.8 78.9 2.6 -45.9 0.3 -15.8 47 47 A Y B -G 209 0D 24 162,-0.2 2,-0.5 163,-0.2 -2,-0.4 -0.959 63.6-143.8-109.9 119.4 -44.8 -3.2 -16.9 48 48 A T + 0 0 26 160,-3.0 2,-0.3 -2,-0.5 -5,-0.2 -0.600 36.6 143.2 -85.5 126.5 -44.5 -5.8 -14.2 49 49 A R E -D 42 0C 12 -7,-2.6 -7,-2.8 -2,-0.5 122,-0.1 -0.959 48.3 -81.8-150.4 170.3 -41.8 -8.3 -14.6 50 50 A S E -D 41 0C 46 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.332 44.3-179.7 -67.5 160.7 -39.1 -10.3 -12.9 51 51 A A E -D 40 0C 0 -11,-1.8 -11,-3.8 121,-0.1 2,-0.5 -0.986 31.3-134.0-156.1 159.5 -35.8 -8.9 -11.9 52 52 A M E +D 39 0C 23 88,-2.1 2,-0.3 -2,-0.3 -13,-0.2 -0.984 47.3 165.3-113.8 118.2 -32.5 -9.8 -10.2 53 53 A T E -D 38 0C 0 -15,-2.5 -15,-3.2 -2,-0.5 2,-0.8 -0.849 47.4-113.4-135.1 158.1 -31.8 -7.0 -7.8 54 54 A F E > S-DE 37 57C 0 3,-0.7 3,-1.3 87,-0.4 -17,-0.2 -0.924 104.4 -17.8 -86.1 114.3 -29.8 -5.9 -4.9 55 55 A N T 3 S- 0 0 71 -19,-3.1 -1,-0.2 -2,-0.8 -18,-0.1 0.763 118.8 -64.7 64.4 26.9 -32.3 -5.6 -2.1 56 56 A G T 3 S+ 0 0 29 -20,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.564 107.1 98.6 81.2 12.4 -35.4 -5.5 -4.2 57 57 A T B < -E 54 0C 70 -3,-1.3 -3,-0.7 84,-0.1 -1,-0.2 -0.961 68.7-116.9-131.4 151.8 -34.9 -2.3 -6.1 58 58 A V S S+ 0 0 21 -2,-0.3 2,-0.2 -5,-0.1 86,-0.1 -0.983 108.1 32.1-124.9 116.8 -33.7 -1.2 -9.5 59 59 A P S S- 0 0 24 0, 0.0 85,-0.3 0, 0.0 3,-0.1 0.634 107.1-124.3 -66.8 163.6 -31.2 0.4 -9.2 60 60 A G - 0 0 6 83,-3.2 -5,-0.1 81,-0.2 -2,-0.1 -0.011 45.7 -58.5 -64.8 173.3 -29.8 -1.3 -6.1 61 61 A P - 0 0 42 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.249 59.9-105.5 -58.2 146.8 -28.9 0.6 -3.0 62 62 A A - 0 0 53 82,-0.1 2,-0.7 -3,-0.1 84,-0.2 -0.536 23.6-153.9 -69.6 131.9 -26.4 3.3 -3.2 63 63 A I E -h 146 0E 1 82,-2.3 84,-2.6 -2,-0.2 2,-0.5 -0.963 21.9-178.2-105.4 117.1 -23.0 2.5 -1.8 64 64 A I E +h 147 0E 82 -2,-0.7 2,-0.3 82,-0.2 84,-0.2 -0.960 11.4 145.9-125.8 133.1 -21.5 5.8 -0.7 65 65 A A E -h 148 0E 2 82,-2.2 84,-3.3 -2,-0.5 2,-0.4 -0.878 40.2-103.3-150.6 175.1 -18.1 6.4 0.7 66 66 A D E > -h 149 0E 53 -2,-0.3 3,-2.8 82,-0.3 56,-0.2 -0.851 49.4 -82.6-109.3 150.4 -15.3 8.8 0.9 67 67 A W T 3 S+ 0 0 3 82,-2.3 56,-0.2 -2,-0.4 58,-0.1 -0.255 119.2 21.4 -45.0 121.9 -12.0 8.6 -0.9 68 68 A G T 3 S+ 0 0 0 54,-2.9 -40,-0.9 1,-0.3 -1,-0.3 0.244 89.6 135.0 100.2 -16.7 -9.8 6.4 1.2 69 69 A D < - 0 0 2 -3,-2.8 53,-2.5 -42,-0.2 2,-0.5 -0.296 54.3-125.6 -64.8 155.7 -12.5 4.5 3.1 70 70 A N E -cF 30 121C 67 -41,-2.1 -39,-3.0 51,-0.2 2,-0.4 -0.914 25.7-151.0-101.3 126.6 -12.3 0.7 3.5 71 71 A L E -cF 31 120C 1 49,-3.3 49,-1.6 -2,-0.5 2,-0.5 -0.839 15.6-172.7-104.1 135.7 -15.5 -1.0 2.3 72 72 A I E +cF 32 119C 36 -41,-2.4 -39,-2.8 -2,-0.4 2,-0.6 -0.981 12.2 179.7-121.8 111.7 -16.8 -4.3 3.7 73 73 A I E -cF 33 118C 0 45,-3.0 45,-2.5 -2,-0.5 2,-0.5 -0.903 14.8-156.0-124.6 102.6 -19.7 -5.5 1.6 74 74 A H E -cF 34 117C 32 -41,-2.5 -39,-3.4 -2,-0.6 2,-0.6 -0.688 13.1-167.6 -76.6 117.4 -21.4 -8.7 2.6 75 75 A V E -cF 35 116C 0 41,-2.5 41,-2.4 -2,-0.5 2,-0.4 -0.935 4.8-171.9-114.8 116.1 -23.1 -10.1 -0.5 76 76 A T E -cF 36 115C 33 -41,-2.6 -39,-3.0 -2,-0.6 2,-1.1 -0.854 19.6-137.4-106.9 134.0 -25.5 -13.0 0.0 77 77 A N E +c 37 0C 0 37,-3.0 36,-3.3 -2,-0.4 37,-0.2 -0.780 28.3 169.4 -95.1 105.0 -26.9 -14.7 -2.9 78 78 A N + 0 0 85 -41,-2.2 -39,-0.5 -2,-1.1 2,-0.3 0.123 40.8 113.1-103.6 20.5 -30.5 -15.3 -2.4 79 79 A L - 0 0 7 3,-0.2 34,-0.3 -41,-0.2 -42,-0.1 -0.638 57.0-151.7 -75.4 151.4 -31.2 -16.4 -5.9 80 80 A E S S+ 0 0 140 -2,-0.3 -1,-0.1 32,-0.1 -3,-0.0 0.808 85.7 32.1 -89.3 -31.6 -32.2 -20.0 -6.2 81 81 A H S S+ 0 0 76 450,-0.1 2,-0.3 451,-0.1 452,-0.1 0.153 109.3 54.0-121.9 13.3 -31.0 -20.9 -9.6 82 82 A N - 0 0 29 28,-0.1 -3,-0.2 450,-0.1 2,-0.1 -0.988 64.8-132.4-143.1 145.0 -27.9 -18.8 -10.5 83 83 A G - 0 0 1 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.235 31.2-160.8 -62.8 177.2 -24.6 -18.2 -8.9 84 84 A T B -K 110 0F 0 26,-0.9 26,-3.3 -2,-0.1 2,-0.3 -0.966 17.4-173.1-158.2 170.4 -23.6 -14.6 -8.8 85 85 A S - 0 0 0 -2,-0.3 48,-3.0 24,-0.2 2,-0.5 -0.850 19.9-138.9-169.1 127.1 -20.5 -12.5 -8.4 86 86 A I E -I 132 0E 0 -2,-0.3 2,-0.3 46,-0.2 46,-0.3 -0.860 10.5-159.5-113.2 128.2 -20.4 -8.7 -8.0 87 87 A H E -I 131 0E 1 44,-3.1 44,-2.6 -2,-0.5 2,-0.7 -0.804 15.2-141.5-106.0 145.7 -17.9 -6.3 -9.6 88 88 A W E > -I 130 0E 0 12,-0.4 3,-2.1 -2,-0.3 42,-0.2 -0.921 38.4-125.1-107.2 99.3 -17.1 -2.8 -8.4 89 89 A H T 3 S- 0 0 0 40,-2.1 40,-0.3 -2,-0.7 3,-0.1 -0.284 81.1 -4.3 -66.9 127.5 -16.8 -1.1 -11.7 90 90 A G T 3 S+ 0 0 9 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.480 90.1 143.9 81.7 -5.9 -13.5 0.7 -12.3 91 91 A I < - 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0 0 31 -3,-1.7 2,-0.4 -4,-0.3 -27,-0.1 -0.567 47.3-168.9 -70.7 137.4 0.3 -11.3 -6.5 508 511 A A - 0 0 81 -2,-0.2 2,-0.4 -29,-0.2 -411,-0.2 -0.995 6.5-177.3-129.3 136.0 -0.1 -11.4 -2.7 509 512 A V - 0 0 36 -2,-0.4 2,-0.1 -413,-0.1 -413,-0.1 -0.995 29.7-114.8-136.3 135.2 -3.2 -12.6 -0.9 510 513 A K > - 0 0 144 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.418 26.4-120.8 -63.4 146.1 -3.8 -12.6 2.8 511 514 A M H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.922 115.0 56.4 -55.5 -42.6 -4.3 -16.1 4.3 512 515 A T H > S+ 0 0 77 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.922 108.8 45.5 -57.4 -42.7 -7.7 -15.0 5.5 513 516 A D H > S+ 0 0 10 -3,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.896 110.5 54.3 -71.1 -31.1 -8.7 -14.1 1.9 514 517 A T H X S+ 0 0 34 -4,-2.5 4,-2.6 2,-0.2 -2,-0.2 0.937 109.4 48.0 -63.9 -43.8 -7.3 -17.3 0.5 515 518 A A H X S+ 0 0 34 -4,-2.8 4,-2.7 -5,-0.2 -2,-0.2 0.937 112.2 49.0 -62.4 -42.8 -9.4 -19.3 3.0 516 519 A I H X S+ 0 0 46 -4,-2.2 4,-2.6 -5,-0.2 -2,-0.2 0.937 110.6 50.2 -61.4 -44.9 -12.5 -17.3 2.0 517 520 A F H X S+ 0 0 8 -4,-2.8 4,-2.3 1,-0.2 -409,-0.3 0.918 110.5 50.2 -59.6 -47.8 -11.8 -17.8 -1.7 518 521 A E H X S+ 0 0 107 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.927 109.9 51.2 -56.5 -44.8 -11.4 -21.6 -1.1 519 522 A D H X S+ 0 0 96 -4,-2.7 4,-2.9 1,-0.2 5,-0.2 0.923 107.5 52.3 -60.8 -47.0 -14.7 -21.6 0.8 520 523 A T H X S+ 0 0 4 -4,-2.6 4,-2.0 1,-0.2 -409,-0.3 0.917 112.9 44.0 -54.2 -46.7 -16.5 -19.8 -2.0 521 524 A b H X S+ 0 0 7 -4,-2.3 4,-2.9 2,-0.2 5,-0.2 0.931 110.8 54.6 -69.0 -38.9 -15.3 -22.3 -4.5 522 525 A A H X S+ 0 0 57 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.949 112.0 45.8 -57.7 -43.5 -16.1 -25.3 -2.1 523 526 A N H X S+ 0 0 66 -4,-2.9 4,-0.9 2,-0.2 -1,-0.2 0.872 111.8 50.6 -68.1 -35.9 -19.6 -24.0 -1.8 524 527 A W H >X S+ 0 0 6 -4,-2.0 4,-2.1 -5,-0.2 3,-0.8 0.932 108.6 51.2 -63.7 -49.2 -19.9 -23.5 -5.6 525 528 A N H 3< S+ 0 0 74 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.835 107.0 55.8 -57.0 -35.2 -18.7 -27.0 -6.3 526 529 A A H 3< S+ 0 0 73 -4,-2.0 -1,-0.3 -5,-0.2 4,-0.2 0.743 111.8 44.4 -65.9 -25.3 -21.4 -28.2 -3.8 527 530 A Y H X< S+ 0 0 35 -4,-0.9 3,-1.0 -3,-0.8 4,-0.3 0.811 100.1 66.8 -87.0 -35.7 -24.0 -26.5 -5.8 528 531 A T G >< S+ 0 0 38 -4,-2.1 3,-1.4 1,-0.2 -2,-0.1 0.872 84.6 67.4 -66.5 -34.4 -23.1 -27.4 -9.3 529 532 A P G 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.824 119.0 25.3 -54.7 -27.8 -23.8 -31.1 -9.3 530 533 A T G < S+ 0 0 121 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.169 86.4 138.4-123.0 17.2 -27.5 -30.3 -8.9 531 534 A Q < - 0 0 56 -3,-1.4 3,-0.1 -4,-0.3 -450,-0.1 -0.288 51.8-138.8 -56.5 145.6 -27.8 -26.9 -10.4 532 535 A L S S+ 0 0 108 1,-0.2 2,-0.4 2,-0.0 -1,-0.1 0.712 87.9 41.4 -71.1 -28.3 -30.9 -26.4 -12.6 533 536 A F S S- 0 0 116 -452,-0.1 2,-0.2 -5,-0.0 -1,-0.2 -0.989 72.3-149.0-135.7 129.9 -28.9 -24.4 -15.1 534 537 A A - 0 0 67 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.537 43.9 -81.2 -87.2 158.2 -25.5 -25.0 -16.5 535 538 A E + 0 0 55 -2,-0.2 -1,-0.1 1,-0.1 3,-0.0 -0.455 50.0 176.0 -49.9 130.2 -23.1 -22.2 -17.7 536 539 A D + 0 0 63 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.036 56.9 35.8-138.2 27.9 -24.4 -21.4 -21.3 537 540 A D S S- 0 0 2 -161,-0.1 -43,-0.2 -43,-0.0 -161,-0.1 -0.824 108.7 -62.4-154.8-160.0 -22.1 -18.5 -22.2 538 541 A S - 0 0 2 -45,-1.9 -162,-3.0 -2,-0.2 -45,-0.1 0.729 67.4-117.2 -66.9 -23.7 -18.6 -17.3 -21.7 539 542 A G 0 0 0 1,-0.4 -404,-0.8 -164,-0.2 -1,-0.1 0.032 360.0 360.0 108.8 -21.1 -19.0 -17.0 -17.9 540 543 A I 0 0 8 -48,-0.3 -1,-0.4 -406,-0.2 -2,-0.1 -0.290 360.0 360.0-112.2 360.0 -18.5 -13.2 -17.6