==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE 05-FEB-13 3ZM6 . COMPND 2 MOLECULE: UDP-N-ACETYLMURAMOYL-TRIPEPTIDE--D-ALANYL-D-ALANI . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR M.HRAST,S.TURK,I.SOSIC,D.KNEZ,C.P.RANDALL,H.BARRETEAU, . 454 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 292 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 59 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 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 . 29 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.7 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 0 2 1 2 3 1 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 4 1 5 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 . 3 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 1 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 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 M 0 0 20 0, 0.0 2,-1.7 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 94.4 14.9 25.8 10.5 2 2 A K + 0 0 104 23,-0.1 2,-0.3 92,-0.1 25,-0.1 -0.577 360.0 121.4 -80.8 89.1 11.9 23.6 10.0 3 3 A L - 0 0 0 -2,-1.7 23,-3.9 23,-0.4 2,-0.3 -0.989 41.7-160.2-152.6 141.2 12.3 22.8 6.2 4 4 A T B > -A 25 0A 23 -2,-0.3 4,-2.3 21,-0.3 21,-0.2 -0.761 35.2-107.1-117.0 164.6 12.7 19.8 4.0 5 5 A I H > S+ 0 0 1 19,-1.6 4,-2.3 -2,-0.3 5,-0.2 0.943 118.0 44.6 -55.5 -54.8 14.0 19.5 0.4 6 6 A H H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.853 111.0 57.1 -61.5 -34.5 10.7 18.9 -1.4 7 7 A E H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.946 108.5 44.4 -64.4 -47.2 9.1 21.7 0.7 8 8 A I H X S+ 0 0 0 -4,-2.3 4,-3.1 2,-0.2 -1,-0.2 0.917 112.4 52.9 -60.6 -42.3 11.6 24.3 -0.4 9 9 A A H X>S+ 0 0 4 -4,-2.3 5,-3.0 2,-0.2 4,-0.9 0.917 110.5 47.4 -62.6 -46.8 11.3 23.1 -4.0 10 10 A Q H ><5S+ 0 0 153 -4,-2.5 3,-0.9 3,-0.2 -1,-0.2 0.953 115.4 46.4 -48.4 -59.4 7.5 23.5 -3.8 11 11 A V H 3<5S+ 0 0 40 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.856 116.9 41.1 -59.0 -41.2 7.9 26.9 -2.3 12 12 A V H 3<5S- 0 0 23 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.448 111.7-112.2 -95.1 1.7 10.5 28.2 -4.7 13 13 A G T <<5 - 0 0 51 -4,-0.9 -3,-0.2 -3,-0.9 -4,-0.1 0.921 36.1-147.3 72.0 45.1 8.9 26.8 -7.9 14 14 A A < - 0 0 28 -5,-3.0 66,-0.2 1,-0.1 -1,-0.1 -0.113 9.9-157.7 -45.2 137.3 11.7 24.2 -8.6 15 15 A K S S+ 0 0 126 64,-2.4 2,-0.2 2,-0.1 -1,-0.1 0.559 72.2 70.6 -99.8 -12.4 12.1 23.7 -12.4 16 16 A N S S- 0 0 24 63,-0.4 2,-1.0 61,-0.1 3,-0.1 -0.545 100.7 -93.8 -93.0 166.3 13.7 20.3 -12.0 17 17 A D > - 0 0 95 -2,-0.2 3,-1.1 1,-0.2 4,-0.2 -0.732 39.1-173.6 -82.7 102.1 12.0 17.1 -10.9 18 18 A I G > S+ 0 0 25 -2,-1.0 3,-2.3 1,-0.2 -1,-0.2 0.697 70.6 80.4 -73.8 -17.7 12.7 17.1 -7.1 19 19 A S G 3 S+ 0 0 81 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.711 76.6 75.8 -67.2 -16.1 11.2 13.6 -6.5 20 20 A I G < S+ 0 0 117 -3,-1.1 -1,-0.3 2,-0.1 2,-0.3 0.818 96.1 60.1 -53.7 -32.3 14.5 12.3 -7.8 21 21 A F S < S- 0 0 44 -3,-2.3 -15,-0.1 -4,-0.2 2,-0.0 -0.703 95.1-100.4-108.2 151.5 15.9 13.3 -4.4 22 22 A E - 0 0 164 -2,-0.3 2,-1.6 1,-0.1 -17,-0.1 -0.341 33.9-118.3 -63.4 147.4 15.1 12.3 -0.8 23 23 A D - 0 0 80 -18,-0.1 -1,-0.1 -19,-0.1 2,-0.1 -0.382 46.5-176.9 -87.4 60.3 12.9 14.8 1.1 24 24 A T - 0 0 53 -2,-1.6 -19,-1.6 -20,-0.1 2,-0.4 -0.332 30.5-119.9 -69.5 135.4 15.5 15.4 3.8 25 25 A Q B -A 4 0A 74 -21,-0.2 -21,-0.3 -20,-0.1 2,-0.1 -0.609 40.3-132.0 -68.7 126.1 14.8 17.7 6.8 26 26 A L - 0 0 3 -23,-3.9 -23,-0.4 -2,-0.4 14,-0.2 -0.423 14.9-153.3 -91.8 161.5 17.4 20.5 6.5 27 27 A E - 0 0 124 12,-2.6 2,-0.3 1,-0.4 13,-0.2 0.890 63.5 -29.0 -99.0 -77.4 19.7 22.0 9.1 28 28 A K - 0 0 72 9,-0.2 13,-3.0 2,-0.0 2,-0.4 -0.898 54.8-119.5-139.2 168.8 20.6 25.6 8.2 29 29 A A E +b 41 0B 0 -2,-0.3 2,-0.3 11,-0.2 13,-0.2 -0.949 32.1 175.5-113.2 135.5 21.0 27.7 5.1 30 30 A E E -b 42 0B 6 11,-2.7 13,-2.6 -2,-0.4 3,-0.1 -0.990 30.7-171.5-141.3 141.8 24.3 29.4 4.2 31 31 A F S S+ 0 0 50 -2,-0.3 2,-0.6 11,-0.2 14,-0.4 0.499 83.2 72.4-102.5 -11.2 25.7 31.5 1.3 32 32 A D S > S- 0 0 37 1,-0.1 3,-2.3 12,-0.1 4,-0.5 -0.936 75.5-152.1-103.1 110.2 29.3 31.3 2.6 33 33 A S G > S+ 0 0 18 -2,-0.6 3,-1.0 1,-0.3 -1,-0.1 0.762 90.3 70.9 -64.4 -22.6 30.5 27.7 2.1 34 34 A R G 3 S+ 0 0 102 1,-0.2 -1,-0.3 325,-0.1 326,-0.0 0.742 99.5 50.7 -60.6 -21.8 32.8 28.0 5.1 35 35 A L G < S+ 0 0 77 -3,-2.3 -1,-0.2 2,-0.1 -2,-0.2 0.553 82.8 115.2 -95.4 -10.5 29.7 27.9 7.2 36 36 A I < + 0 0 13 -3,-1.0 2,-0.3 -4,-0.5 27,-0.1 -0.378 39.7 174.9 -60.8 133.7 28.1 24.8 5.6 37 37 A G > - 0 0 21 -9,-0.1 3,-1.7 25,-0.1 27,-0.2 -0.805 46.0 -53.4-126.5 172.6 27.7 21.8 7.9 38 38 A T T 3 S+ 0 0 123 -2,-0.3 25,-0.2 1,-0.2 24,-0.1 -0.207 124.4 16.5 -45.4 132.5 26.1 18.4 7.4 39 39 A G T 3 S+ 0 0 16 23,-2.0 -12,-2.6 1,-0.2 -1,-0.2 0.526 94.9 145.6 78.6 8.3 22.5 18.6 6.2 40 40 A D < - 0 0 0 -3,-1.7 24,-2.7 22,-0.3 25,-1.8 -0.284 50.5-125.9 -79.8 159.3 22.7 22.3 5.1 41 41 A L E -bc 29 65B 0 -13,-3.0 -11,-2.7 23,-0.2 2,-0.4 -0.937 25.0-147.5 -94.0 121.3 21.1 24.2 2.3 42 42 A F E -bc 30 66B 0 23,-2.3 25,-2.4 -2,-0.6 -11,-0.2 -0.785 8.8-164.5 -89.2 138.2 23.6 26.0 0.2 43 43 A V - 0 0 0 -13,-2.6 2,-0.7 -2,-0.4 25,-0.1 -0.887 6.5-156.8-126.0 93.8 22.5 29.3 -1.3 44 44 A P + 0 0 1 0, 0.0 2,-0.2 0, 0.0 39,-0.2 -0.669 21.4 178.1 -82.3 114.4 24.9 30.4 -4.1 45 45 A L - 0 0 16 -2,-0.7 6,-3.6 -14,-0.4 2,-1.5 -0.585 42.3 -93.4-111.8 167.8 24.6 34.2 -4.5 46 46 A K B +E 50 0C 146 4,-0.2 4,-0.2 -2,-0.2 2,-0.0 -0.669 68.6 144.4 -80.3 92.8 26.3 36.8 -6.7 47 47 A G S S- 0 0 11 2,-1.7 3,-0.1 -2,-1.5 -1,-0.0 0.027 77.2 -51.8-103.2-146.1 29.1 37.8 -4.3 48 48 A A S S+ 0 0 11 1,-0.2 2,-0.3 -2,-0.0 -2,-0.1 0.908 142.4 19.6 -58.4 -40.2 32.7 38.8 -5.1 49 49 A R S S- 0 0 86 -4,-0.1 -2,-1.7 5,-0.0 2,-0.3 -0.934 106.5 -95.8-113.9 155.1 32.5 35.5 -7.0 50 50 A D B > -E 46 0C 58 -2,-0.3 3,-2.5 -4,-0.2 -4,-0.2 -0.539 32.1-131.3 -62.9 126.2 29.2 33.8 -8.0 51 51 A G G > S+ 0 0 5 -6,-3.6 3,-2.2 -2,-0.3 4,-0.2 0.672 100.2 80.5 -57.7 -16.9 28.5 31.3 -5.3 52 52 A H G > S+ 0 0 14 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.858 82.9 64.5 -56.9 -29.6 27.9 28.7 -8.0 53 53 A D G < S+ 0 0 78 -3,-2.5 -1,-0.3 1,-0.2 4,-0.2 0.708 102.7 48.5 -64.6 -17.5 31.7 28.4 -8.1 54 54 A F G <> S+ 0 0 43 -3,-2.2 4,-2.4 -4,-0.2 -1,-0.2 0.259 75.4 105.2-113.1 12.8 31.6 27.0 -4.5 55 55 A I H <> S+ 0 0 8 -3,-1.3 4,-2.3 2,-0.2 5,-0.2 0.921 81.8 49.5 -58.4 -46.4 28.9 24.4 -4.9 56 56 A E H > S+ 0 0 99 -4,-0.3 4,-3.0 1,-0.2 -1,-0.2 0.933 110.8 50.3 -60.6 -44.8 31.3 21.5 -4.8 57 57 A T H > S+ 0 0 50 -4,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.910 107.2 55.7 -57.4 -39.9 33.0 22.9 -1.7 58 58 A A H <>S+ 0 0 0 -4,-2.4 5,-2.3 2,-0.2 4,-0.3 0.955 110.8 43.6 -59.4 -47.5 29.6 23.2 -0.1 59 59 A F H ><5S+ 0 0 28 -4,-2.3 3,-1.8 1,-0.2 -2,-0.2 0.918 109.0 55.9 -66.9 -41.3 28.9 19.6 -0.6 60 60 A E H 3<5S+ 0 0 151 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.882 106.9 53.9 -54.0 -36.1 32.4 18.6 0.5 61 61 A N T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.491 133.1 -90.6 -81.7 -2.5 31.5 20.5 3.7 62 62 A G T < 5 + 0 0 24 -3,-1.8 -23,-2.0 -4,-0.3 -22,-0.3 0.398 64.5 164.3 115.2 1.2 28.3 18.4 4.2 63 63 A A < - 0 0 9 -5,-2.3 -1,-0.2 -25,-0.2 -22,-0.2 -0.120 25.6-158.2 -46.9 140.1 25.6 20.3 2.3 64 64 A A S S- 0 0 19 -24,-2.7 2,-0.3 1,-0.3 -23,-0.2 0.737 72.3 -7.2 -90.1 -27.2 22.4 18.2 1.7 65 65 A V E -c 41 0B 0 -25,-1.8 -23,-2.3 10,-0.1 2,-0.4 -0.984 60.8-146.5-161.6 159.8 21.2 20.3 -1.2 66 66 A T E -cd 42 77B 0 10,-1.1 12,-2.4 -2,-0.3 2,-0.2 -0.993 18.5-126.8-134.8 145.6 21.8 23.5 -3.0 67 67 A L E + d 0 78B 0 -25,-2.4 2,-0.3 -2,-0.4 12,-0.2 -0.569 43.4 173.2 -71.7 154.4 19.7 26.1 -4.8 68 68 A S E - d 0 79B 0 10,-2.0 12,-2.6 -2,-0.2 14,-0.1 -0.975 45.9-146.2-162.9 153.4 21.0 26.5 -8.3 69 69 A E S S+ 0 0 66 -2,-0.3 2,-0.3 10,-0.2 10,-0.1 0.370 93.2 42.3 -99.9 0.2 20.3 28.2 -11.6 70 70 A K S S- 0 0 124 8,-0.1 8,-0.1 -3,-0.0 10,-0.1 -0.979 101.1 -83.1-141.4 155.3 21.8 25.3 -13.5 71 71 A E - 0 0 132 -2,-0.3 2,-0.5 1,-0.1 -2,-0.1 -0.258 39.0-146.2 -54.9 141.3 21.7 21.5 -13.2 72 72 A V > - 0 0 12 3,-0.2 3,-0.7 -6,-0.1 2,-0.2 -0.963 12.7-136.8-113.1 121.4 24.1 20.1 -10.6 73 73 A S T 3 S+ 0 0 70 -2,-0.5 0, 0.0 1,-0.2 0, 0.0 -0.565 81.1 2.9 -76.3 140.2 25.6 16.8 -11.5 74 74 A N T 3 S+ 0 0 161 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.555 115.3 83.0 66.9 10.6 25.9 14.1 -8.8 75 75 A H S < S- 0 0 36 -3,-0.7 -3,-0.2 -9,-0.0 2,-0.1 -0.998 85.2-100.8-140.9 146.3 24.2 16.3 -6.0 76 76 A P + 0 0 36 0, 0.0 -10,-1.1 0, 0.0 2,-0.3 -0.411 51.7 173.2 -60.8 133.1 20.6 17.1 -4.9 77 77 A Y E -d 66 0B 30 -12,-0.2 2,-0.6 -2,-0.1 -10,-0.2 -0.980 34.2-140.2-146.2 154.5 19.7 20.6 -6.3 78 78 A I E -d 67 0B 0 -12,-2.4 -10,-2.0 -2,-0.3 2,-0.4 -0.952 26.9-145.0-119.8 107.1 16.7 22.9 -6.5 79 79 A L E +d 68 0B 35 -2,-0.6 -64,-2.4 -12,-0.2 -63,-0.4 -0.635 29.4 161.1 -86.9 125.0 16.7 24.6 -9.9 80 80 A V - 0 0 7 -12,-2.6 3,-0.2 -2,-0.4 -67,-0.1 -0.920 48.7-118.5-134.1 161.1 15.4 28.2 -10.0 81 81 A D S S+ 0 0 129 -2,-0.3 2,-0.3 1,-0.3 -12,-0.1 0.816 104.4 11.6 -63.1 -35.1 15.5 31.2 -12.3 82 82 A D > - 0 0 51 1,-0.1 4,-2.2 -14,-0.1 -1,-0.3 -0.928 63.2-151.8-152.0 122.0 17.3 33.3 -9.7 83 83 A V H > S+ 0 0 2 -2,-0.3 4,-3.4 1,-0.2 5,-0.2 0.916 97.2 49.8 -64.9 -43.9 18.8 32.1 -6.4 84 84 A L H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.914 110.8 49.8 -64.5 -42.4 18.3 35.3 -4.4 85 85 A T H > S+ 0 0 73 2,-0.2 4,-3.0 1,-0.2 -1,-0.2 0.943 112.5 48.7 -59.6 -44.3 14.7 35.6 -5.4 86 86 A A H X S+ 0 0 5 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.962 110.4 50.9 -55.2 -51.7 14.3 32.0 -4.4 87 87 A F H X S+ 0 0 0 -4,-3.4 4,-2.1 1,-0.2 -2,-0.2 0.893 113.0 45.7 -51.7 -45.6 16.1 32.8 -1.1 88 88 A Q H X S+ 0 0 25 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.895 110.7 51.8 -71.6 -42.5 13.7 35.7 -0.5 89 89 A S H X S+ 0 0 55 -4,-3.0 4,-2.3 -5,-0.2 -1,-0.2 0.882 110.5 51.5 -54.6 -40.6 10.6 33.7 -1.4 90 90 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.888 109.0 48.3 -65.7 -44.4 11.8 31.0 1.1 91 91 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.913 111.1 50.7 -62.8 -43.7 12.2 33.5 3.9 92 92 A S H X S+ 0 0 27 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.944 112.4 47.9 -61.4 -42.4 8.8 35.0 3.3 93 93 A Y H X S+ 0 0 58 -4,-2.3 4,-3.1 1,-0.2 -2,-0.2 0.920 107.6 54.8 -59.9 -45.0 7.3 31.5 3.4 94 94 A Y H X S+ 0 0 2 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.871 106.4 51.9 -61.8 -36.1 9.2 30.7 6.5 95 95 A L H X S+ 0 0 14 -4,-2.2 4,-1.7 2,-0.2 5,-0.4 0.887 110.8 47.9 -63.1 -40.7 7.6 33.7 8.1 96 96 A E H < S+ 0 0 129 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.892 113.9 48.5 -64.0 -41.7 4.1 32.6 7.0 97 97 A K H < S+ 0 0 79 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.933 119.2 35.2 -66.4 -46.5 4.8 29.1 8.3 98 98 A T H < S- 0 0 45 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.753 88.3-150.7 -82.9 -21.6 6.1 30.1 11.7 99 99 A T < + 0 0 110 -4,-1.7 -3,-0.1 -5,-0.2 -4,-0.1 0.719 31.0 174.0 53.1 29.6 3.7 33.1 12.1 100 100 A V - 0 0 16 -5,-0.4 2,-0.4 1,-0.1 -1,-0.2 -0.273 39.6-106.6 -61.7 142.5 6.4 34.8 14.2 101 101 A D E -f 154 0D 51 52,-1.5 54,-2.8 75,-0.1 2,-0.5 -0.648 39.0-149.8 -67.3 127.7 5.6 38.4 15.2 102 102 A V E -f 155 0D 6 -2,-0.4 75,-2.5 73,-0.3 76,-1.5 -0.882 14.5-168.0-106.9 131.0 7.9 40.6 13.2 103 103 A F E -fg 156 178D 2 52,-2.9 54,-2.8 -2,-0.5 2,-0.4 -0.960 12.1-158.6-112.6 114.4 9.2 44.0 14.3 104 104 A A E +fg 157 179D 1 74,-2.9 76,-2.2 -2,-0.5 2,-0.4 -0.803 12.9 178.5-100.1 135.9 10.8 46.0 11.5 105 105 A V E -fg 158 180D 0 52,-2.3 54,-2.6 -2,-0.4 76,-0.2 -0.995 9.3-161.9-133.2 136.8 13.3 48.8 12.4 106 106 A T + 0 0 0 74,-2.1 9,-0.3 -2,-0.4 54,-0.2 -0.046 52.7 44.9 -84.0-159.6 15.3 51.1 10.2 107 107 A G - 0 0 10 52,-0.3 2,-0.5 75,-0.2 7,-0.5 0.768 48.5-161.8 45.3 104.2 18.3 53.2 10.9 108 108 A S + 0 0 22 1,-0.1 -1,-0.1 5,-0.1 5,-0.1 -0.947 19.5 163.6-125.0 108.1 21.4 52.0 12.8 109 109 A N - 0 0 28 -2,-0.5 -1,-0.1 75,-0.1 2,-0.1 0.777 51.5 -25.1-104.7 -29.0 23.4 54.9 14.1 110 110 A G S S- 0 0 13 197,-0.1 198,-2.0 196,-0.0 3,-0.3 -0.334 93.6 -35.2-151.8-133.8 25.9 53.9 16.8 111 111 A K S S+ 0 0 100 1,-0.2 194,-2.3 196,-0.2 2,-0.2 0.652 125.5 38.0 -93.0 -14.2 26.7 51.4 19.6 112 112 A T S S- 0 0 1 192,-0.2 -1,-0.2 196,-0.0 165,-0.1 -0.653 79.8-172.1-134.5 84.7 23.1 50.8 20.9 113 113 A T > - 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