==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 21-DEC-12 4IJA . COMPND 2 MOLECULE: XYLR PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS SUBSP. AUREUS; . AUTHOR P.AREDE,T.BOTELHO,T.GUEVARA,I.USON,D.C.OLIVEIRA,F.X.GOMIS-RU . 724 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 525 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 12.0 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 53 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 238 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.9 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 2 0 0 2 6 0 4 3 3 0 2 0 0 0 0 0 0 0 0 0 2 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 2 4 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 PARALLEL BRIDGES PER LADDER . 2 4 2 0 0 4 4 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 . 4 1 0 4 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 P 0 0 155 0, 0.0 3,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -51.1 12.6 81.7 27.9 2 1 A M > + 0 0 69 1,-0.2 4,-2.3 2,-0.1 5,-0.2 -0.111 360.0 129.2 -99.2 33.4 15.8 79.9 26.6 3 2 A N H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.884 70.9 49.6 -54.7 -46.4 14.8 76.7 28.7 4 3 A D H > S+ 0 0 118 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.914 112.2 45.7 -62.8 -47.8 15.1 74.4 25.6 5 4 A N H > S+ 0 0 45 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.834 111.5 54.0 -68.2 -28.4 18.6 75.7 24.6 6 5 A E H X S+ 0 0 19 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.896 110.9 46.4 -66.1 -41.4 19.7 75.5 28.3 7 6 A K H X S+ 0 0 75 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.888 111.6 51.5 -65.5 -42.1 18.6 71.9 28.3 8 7 A R H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 112.4 44.9 -62.4 -44.7 20.4 71.3 24.9 9 8 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.922 113.6 49.8 -66.0 -45.6 23.8 72.8 26.2 10 9 A L H X S+ 0 0 8 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.906 109.6 52.2 -60.6 -40.7 23.4 70.8 29.5 11 10 A R H X S+ 0 0 63 -4,-2.4 4,-2.4 1,-0.2 349,-0.2 0.898 107.1 52.4 -62.2 -42.3 22.8 67.6 27.5 12 11 A E H X S+ 0 0 12 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.859 108.7 51.3 -59.0 -38.3 26.0 68.2 25.4 13 12 A I H < S+ 0 0 7 -4,-1.7 5,-0.2 2,-0.2 50,-0.2 0.910 112.0 45.0 -69.5 -42.3 28.0 68.6 28.7 14 13 A Y H < S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.872 117.7 45.9 -62.8 -42.2 26.6 65.2 30.1 15 14 A N H < S+ 0 0 28 -4,-2.4 2,-0.4 1,-0.2 -2,-0.2 0.610 112.7 49.9 -82.4 -14.2 27.2 63.5 26.7 16 15 A H S >< S- 0 0 83 -4,-1.3 3,-1.6 -3,-0.2 2,-0.2 -0.925 84.1-127.0-136.3 111.7 30.7 64.8 26.0 17 16 A H T 3 S- 0 0 169 -2,-0.4 45,-0.1 1,-0.3 -3,-0.1 -0.318 89.6 -15.3 -61.1 116.4 33.5 64.6 28.6 18 17 A N T 3 S- 0 0 47 43,-0.4 -1,-0.3 -5,-0.2 44,-0.2 0.835 88.3-172.9 54.2 43.7 35.1 68.1 29.1 19 18 A I < - 0 0 10 -3,-1.6 42,-2.6 42,-0.4 2,-0.2 -0.285 20.8-118.4 -60.4 144.5 33.5 69.5 25.9 20 19 A S B > -A 60 0A 25 40,-0.2 4,-2.2 1,-0.1 40,-0.2 -0.508 16.3-116.6 -84.7 156.9 34.7 73.0 25.0 21 20 A R H > S+ 0 0 82 38,-1.9 4,-2.0 1,-0.2 -1,-0.1 0.897 119.0 50.0 -54.2 -44.3 32.4 76.1 24.7 22 21 A T H > S+ 0 0 69 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.856 108.6 51.5 -67.0 -38.4 33.2 76.3 20.9 23 22 A Q H > S+ 0 0 81 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.890 109.2 50.4 -66.1 -39.4 32.5 72.5 20.4 24 23 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.936 111.1 49.6 -59.9 -46.6 29.0 73.0 22.2 25 24 A S H X>S+ 0 0 16 -4,-2.0 5,-1.7 1,-0.2 4,-1.2 0.893 114.1 45.2 -56.8 -45.3 28.4 76.0 19.8 26 25 A K H <5S+ 0 0 146 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.885 113.1 49.6 -67.4 -44.8 29.4 73.8 16.8 27 26 A N H <5S+ 0 0 62 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.854 121.0 34.4 -65.0 -36.8 27.3 70.8 17.9 28 27 A L H <5S- 0 0 11 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.547 101.5-127.2 -97.1 -10.8 24.1 72.8 18.5 29 28 A E T <5 + 0 0 185 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.942 64.5 134.8 58.5 49.5 24.6 75.4 15.6 30 29 A I < - 0 0 22 -5,-1.7 -1,-0.3 -6,-0.1 -2,-0.2 -0.991 61.7-100.3-126.2 135.8 24.2 78.2 18.1 31 30 A N > - 0 0 94 -2,-0.4 4,-2.1 1,-0.1 3,-0.3 -0.142 28.4-115.6 -58.4 151.8 26.5 81.3 18.1 32 31 A K H > S+ 0 0 115 1,-0.2 4,-2.8 2,-0.2 5,-0.1 0.795 113.8 56.3 -56.4 -39.4 29.4 81.6 20.7 33 32 A A H > S+ 0 0 74 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.903 110.3 43.9 -63.1 -45.4 27.8 84.7 22.4 34 33 A T H > S+ 0 0 37 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.884 113.9 51.1 -68.2 -38.1 24.5 82.8 23.1 35 34 A I H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.927 110.6 48.9 -66.0 -41.3 26.5 79.7 24.3 36 35 A S H X S+ 0 0 25 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.894 112.8 48.2 -62.7 -41.3 28.5 81.9 26.6 37 36 A S H X S+ 0 0 57 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.940 113.4 46.4 -63.4 -49.3 25.3 83.4 28.0 38 37 A I H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 112.7 50.6 -60.2 -44.2 23.6 80.0 28.5 39 38 A L H X S+ 0 0 7 -4,-2.7 4,-2.8 1,-0.2 -1,-0.2 0.875 106.7 54.3 -63.6 -39.5 26.8 78.6 30.2 40 39 A N H X S+ 0 0 94 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.874 110.4 46.5 -63.4 -38.0 26.9 81.6 32.6 41 40 A K H X S+ 0 0 118 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.915 113.9 48.0 -68.5 -44.0 23.2 80.9 33.6 42 41 A L H <>S+ 0 0 2 -4,-2.3 5,-2.1 2,-0.2 6,-1.0 0.890 114.7 46.0 -64.3 -37.7 24.0 77.1 34.0 43 42 A K H ><5S+ 0 0 66 -4,-2.8 3,-1.3 4,-0.2 -2,-0.2 0.883 110.9 53.3 -69.2 -39.2 27.2 78.0 36.1 44 43 A Y H 3<5S+ 0 0 203 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.835 107.5 50.4 -62.8 -37.6 25.1 80.6 38.1 45 44 A K T 3<5S- 0 0 103 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.397 114.8-120.6 -80.7 -0.7 22.6 77.8 39.0 46 45 A S T < 5S+ 0 0 46 -3,-1.3 -3,-0.2 2,-0.2 -2,-0.1 0.640 82.1 119.2 66.0 21.8 25.6 75.6 40.1 47 46 A L S - 0 0 3 -17,-2.5 3,-1.7 -2,-0.3 4,-0.3 -0.665 26.4-164.9 -76.9 104.4 28.7 69.9 38.7 65 70 A H G > S+ 0 0 52 -2,-1.0 22,-1.7 1,-0.3 3,-0.6 0.749 85.4 59.8 -62.2 -24.1 28.6 66.6 40.7 66 71 A L G 3 S+ 0 0 44 1,-0.2 58,-2.7 20,-0.2 -1,-0.3 0.333 74.5 95.3 -89.5 9.6 28.0 68.5 43.9 67 72 A Y G < S- 0 0 56 -3,-1.7 58,-1.9 1,-0.2 2,-0.3 0.904 105.7 -57.8 -63.1 -39.0 24.7 70.1 42.7 68 73 A G < - 0 0 0 -3,-0.6 19,-1.2 -4,-0.3 2,-0.3 -0.944 56.0-107.2 179.0-174.3 22.8 67.3 44.3 69 74 A Y E -Cd 86 127C 0 57,-2.5 59,-2.9 -2,-0.3 60,-0.6 -0.934 14.8-143.5-137.8 162.4 22.4 63.5 44.3 70 75 A F E -Cd 85 129C 0 15,-2.9 15,-2.6 -2,-0.3 2,-0.4 -0.853 10.8-138.5-117.5 159.2 20.1 60.8 43.2 71 76 A I E -Cd 84 130C 2 58,-2.3 60,-2.7 -2,-0.3 2,-0.5 -0.975 11.7-164.8-117.7 132.0 19.0 57.5 44.7 72 77 A S E -Cd 83 131C 0 11,-3.0 11,-3.0 -2,-0.4 2,-0.4 -0.984 10.9-166.6-115.0 121.9 18.7 54.4 42.5 73 78 A L E -Cd 82 132C 2 58,-3.0 60,-2.9 -2,-0.5 2,-0.5 -0.909 10.0-165.7-109.4 139.7 16.8 51.5 44.1 74 79 A D E -Cd 81 133C 18 7,-2.2 7,-2.9 -2,-0.4 2,-0.9 -0.985 6.9-158.8-125.8 116.3 16.6 47.9 42.9 75 80 A L E +C 80 0C 13 58,-2.5 60,-0.4 -2,-0.5 5,-0.2 -0.856 25.0 177.3 -95.6 95.3 13.9 45.7 44.5 76 81 A T - 0 0 30 3,-2.3 59,-0.1 -2,-0.9 -2,-0.0 -0.298 46.7 -93.1 -90.4-176.1 15.2 42.1 43.8 77 82 A Y S S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 0.757 122.8 14.9 -71.9 -22.4 13.7 38.8 44.9 78 83 A S S S+ 0 0 76 1,-0.1 21,-2.5 20,-0.0 2,-0.3 0.382 123.8 39.4-132.8 2.5 15.8 38.8 48.1 79 84 A S E - E 0 98C 14 19,-0.3 -3,-2.3 2,-0.0 2,-0.6 -0.959 59.0-129.2-152.2 166.0 17.2 42.3 48.6 80 85 A V E -CE 75 97C 0 17,-2.6 17,-2.6 -2,-0.3 2,-0.5 -0.986 30.1-157.6-115.4 109.5 16.8 46.1 48.5 81 86 A E E -CE 74 96C 31 -7,-2.9 -7,-2.2 -2,-0.6 2,-0.5 -0.836 7.2-166.9 -91.6 127.6 19.8 47.5 46.5 82 87 A V E -CE 73 95C 1 13,-3.3 13,-2.9 -2,-0.5 2,-0.4 -0.956 6.9-179.5-122.3 113.9 20.4 51.2 47.3 83 88 A M E -CE 72 94C 0 -11,-3.0 -11,-3.0 -2,-0.5 2,-0.4 -0.929 12.1-156.8-113.7 137.0 22.7 53.3 45.1 84 89 A Y E -CE 71 93C 10 9,-2.8 8,-2.9 -2,-0.4 9,-1.0 -0.937 15.7-174.0-110.3 129.6 23.6 57.0 45.7 85 90 A N E -CE 70 91C 0 -15,-2.6 -15,-2.9 -2,-0.4 6,-0.2 -0.984 21.9-123.6-127.4 142.6 24.8 59.0 42.6 86 91 A Y E > -C 69 0C 56 4,-3.2 3,-2.3 -2,-0.4 -17,-0.2 -0.164 44.4 -93.5 -69.6 169.7 26.2 62.5 42.2 87 92 A F T 3 S+ 0 0 3 -22,-1.7 -22,-0.2 -19,-1.2 -18,-0.1 0.781 129.7 55.1 -58.6 -27.0 24.4 64.9 39.8 88 93 A D T 3 S- 0 0 32 -25,-0.1 -1,-0.3 2,-0.1 -23,-0.1 0.320 123.9-105.7 -87.4 6.0 26.9 63.8 37.1 89 94 A G S < S+ 0 0 0 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.148 71.4 144.8 92.3 -16.1 25.9 60.1 37.6 90 95 A N - 0 0 75 -5,-0.1 -4,-3.2 1,-0.1 2,-0.4 -0.238 56.3-106.4 -62.7 139.5 29.0 59.0 39.5 91 96 A V E +E 85 0C 45 273,-0.3 -6,-0.3 -6,-0.2 -1,-0.1 -0.561 34.0 178.3 -71.2 123.9 28.5 56.5 42.3 92 97 A I E - 0 0 46 -8,-2.9 2,-0.3 1,-0.4 -1,-0.2 0.895 68.3 -34.5 -83.3 -55.9 28.9 57.9 45.8 93 98 A K E -E 84 0C 76 -9,-1.0 -9,-2.8 2,-0.0 -1,-0.4 -0.971 51.9-144.9-162.9 162.1 28.1 54.6 47.6 94 99 A H E -E 83 0C 43 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.998 13.3-173.5-141.6 137.3 26.0 51.5 47.3 95 100 A E E -E 82 0C 56 -13,-2.9 -13,-3.3 -2,-0.4 2,-0.4 -0.951 10.6-153.0-131.9 148.0 24.4 49.4 50.0 96 101 A S E -E 81 0C 69 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.991 11.4-166.7-126.2 123.8 22.5 46.0 49.9 97 102 A Y E -E 80 0C 47 -17,-2.6 -17,-2.6 -2,-0.4 2,-0.1 -0.920 24.5-116.0-114.2 136.4 19.8 45.1 52.4 98 103 A D E -E 79 0C 126 -2,-0.4 -19,-0.3 -19,-0.2 -20,-0.0 -0.426 21.6-139.4 -65.6 138.6 18.3 41.7 53.0 99 104 A L - 0 0 20 -21,-2.5 8,-0.1 1,-0.1 -1,-0.1 -0.924 10.3-163.0-102.7 108.6 14.6 41.4 52.3 100 105 A P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.786 67.6 -12.6 -64.9 -28.8 13.0 39.2 55.0 101 106 A D S S- 0 0 76 2,-0.2 6,-0.0 3,-0.0 5,-0.0 -0.899 76.4 -87.5-157.3-178.0 9.8 38.5 53.0 102 107 A E S S+ 0 0 196 -2,-0.2 5,-0.1 4,-0.1 -24,-0.0 0.590 78.7 123.7 -76.4 -17.6 7.7 39.5 49.9 103 108 A K > - 0 0 137 1,-0.1 4,-1.1 3,-0.1 3,-0.4 -0.218 59.1-145.9 -56.7 134.0 5.8 42.3 51.7 104 109 A V H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.832 103.3 63.1 -64.2 -33.9 5.9 45.9 50.3 105 110 A S H > S+ 0 0 72 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 100.6 51.3 -59.4 -38.2 5.7 47.0 54.0 106 111 A S H > S+ 0 0 19 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.832 109.7 49.7 -69.0 -34.9 9.1 45.3 54.5 107 112 A I H X S+ 0 0 15 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.951 113.5 45.3 -66.1 -49.7 10.6 47.2 51.5 108 113 A L H X S+ 0 0 26 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.827 108.9 56.9 -63.8 -35.3 9.2 50.5 52.8 109 114 A S H X S+ 0 0 48 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.910 108.9 46.2 -62.2 -43.6 10.5 49.7 56.3 110 115 A I H X S+ 0 0 16 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.924 112.5 50.9 -63.4 -46.7 14.1 49.2 54.9 111 116 A I H X S+ 0 0 2 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.921 115.1 42.3 -58.3 -47.2 13.7 52.5 52.9 112 117 A K H < S+ 0 0 148 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.867 119.1 44.3 -68.1 -39.5 12.6 54.4 56.0 113 118 A K H < S+ 0 0 153 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.759 123.7 30.6 -78.2 -30.3 15.2 52.8 58.3 114 119 A H H < S+ 0 0 80 -4,-2.4 2,-0.5 -5,-0.2 -2,-0.2 0.433 104.6 74.7-115.3 2.5 18.3 53.0 56.1 115 120 A I < - 0 0 17 -4,-1.3 2,-0.9 -5,-0.2 -1,-0.1 -0.961 56.5-163.4-120.4 117.5 17.8 56.2 53.9 116 121 A D > - 0 0 93 -2,-0.5 3,-1.0 1,-0.1 -4,-0.1 -0.859 5.2-172.7 -97.0 100.0 18.3 59.6 55.5 117 122 A I T 3 S+ 0 0 63 -2,-0.9 10,-0.5 1,-0.2 -1,-0.1 0.635 82.0 59.0 -71.0 -15.1 16.5 61.9 53.1 118 123 A Q T 3 S+ 0 0 176 8,-0.1 -1,-0.2 -3,-0.1 2,-0.2 0.587 80.3 107.5 -87.0 -15.2 17.8 65.1 54.9 119 124 A E < - 0 0 90 -3,-1.0 8,-0.3 1,-0.1 -3,-0.0 -0.495 51.5-167.6 -66.7 127.8 21.4 64.0 54.4 120 125 A K > - 0 0 101 -2,-0.2 3,-1.5 6,-0.1 6,-0.4 0.677 18.8-145.4 -93.2 -21.8 23.1 66.3 51.8 121 126 A L T 3 S- 0 0 22 1,-0.3 3,-0.1 3,-0.1 -53,-0.1 0.837 71.4 -57.7 55.1 39.3 26.2 64.2 51.2 122 127 A D T 3 S+ 0 0 145 1,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.631 110.8 126.6 66.9 20.5 28.3 67.4 50.7 123 128 A T < - 0 0 6 -3,-1.5 -1,-0.3 1,-0.1 -56,-0.2 -0.627 66.2-126.0 -99.3 164.0 26.0 68.4 47.8 124 129 A Y S S+ 0 0 116 -58,-2.7 -56,-0.2 -2,-0.2 -57,-0.2 0.913 103.8 22.9 -76.2 -43.0 24.2 71.8 47.6 125 130 A N S S- 0 0 78 -58,-1.9 -57,-0.2 1,-0.3 -1,-0.1 0.447 91.1-152.2-107.1 -2.0 20.6 70.6 47.1 126 131 A G + 0 0 3 -6,-0.4 -57,-2.5 -60,-0.2 -1,-0.3 -0.395 63.5 21.3 67.4-143.4 20.7 67.1 48.6 127 132 A L E +d 69 0C 17 -10,-0.5 -57,-0.2 -8,-0.3 3,-0.1 -0.407 57.1 171.7 -65.8 124.6 18.3 64.4 47.2 128 133 A L E - 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