==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 21-DEC-06 2OCZ . COMPND 2 MOLECULE: 3-DEHYDROQUINATE DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES SEROTYPE M1; . AUTHOR M.E.CUFF,E.DUGGAN,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR S . 218 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 75.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 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 . 19 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.4 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 2 1 0 0 0 0 1 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 1 1 2 1 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 A A 0 0 130 0, 0.0 195,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 178.7 34.3 32.8 7.7 2 1 A X - 0 0 62 195,-0.1 2,-0.5 193,-0.0 195,-0.2 -0.278 360.0-156.4 -60.9 137.4 33.0 33.0 11.2 3 2 A R E -a 197 0A 62 193,-3.7 195,-3.2 24,-0.0 2,-0.4 -0.982 9.7-141.3-117.8 126.3 29.6 31.5 12.1 4 3 A I E -a 198 0A 27 -2,-0.5 2,-0.5 193,-0.2 25,-0.5 -0.739 12.6-160.8 -86.8 129.7 27.6 32.8 15.1 5 4 A V E -ab 199 29A 0 193,-3.1 195,-2.4 -2,-0.4 25,-0.2 -0.960 6.4-168.6-112.4 117.4 25.8 30.1 17.1 6 5 A A E - b 0 30A 0 23,-2.1 25,-2.9 -2,-0.5 2,-0.1 -0.923 16.5-129.4-108.0 134.3 23.0 31.4 19.4 7 6 A P E - b 0 31A 23 0, 0.0 2,-0.4 0, 0.0 25,-0.2 -0.453 11.9-161.7 -80.5 146.1 21.4 29.1 22.1 8 7 A V E + b 0 32A 2 23,-2.8 25,-2.6 -2,-0.1 8,-0.0 -1.000 15.7 171.8-121.0 128.6 17.7 28.5 22.6 9 8 A X + 0 0 75 -2,-0.4 23,-0.1 23,-0.2 25,-0.1 -0.301 1.1 172.8-139.7 57.8 16.9 27.1 26.0 10 9 A P - 0 0 2 0, 0.0 26,-0.2 0, 0.0 3,-0.1 -0.360 22.7-153.7 -67.0 147.7 13.2 26.8 26.9 11 10 A R S S+ 0 0 147 1,-0.1 2,-0.3 26,-0.1 3,-0.1 0.506 75.2 8.4 -99.2 -9.7 12.4 25.0 30.2 12 11 A H S > S- 0 0 86 25,-0.1 4,-2.3 1,-0.1 5,-0.1 -0.958 81.1 -95.7-158.2 175.5 8.9 24.0 29.0 13 12 A F H > S+ 0 0 90 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.923 117.7 53.6 -63.1 -49.4 6.5 23.8 26.0 14 13 A D H > S+ 0 0 123 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 113.5 47.3 -55.0 -38.7 4.5 27.1 26.7 15 14 A E H 4 S+ 0 0 76 2,-0.2 4,-0.4 1,-0.2 3,-0.2 0.926 111.4 48.3 -64.5 -51.2 8.0 28.8 26.8 16 15 A A H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.922 112.5 49.3 -57.0 -46.4 9.3 27.2 23.6 17 16 A Q H 3< S+ 0 0 100 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.821 109.4 54.5 -58.5 -33.4 6.1 28.1 21.8 18 17 A A T 3< S+ 0 0 77 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.429 78.2 129.3 -86.6 -5.5 6.4 31.7 23.0 19 18 A I < - 0 0 28 -3,-1.2 2,-0.8 -4,-0.4 -3,-0.0 -0.221 58.1-130.3 -57.5 140.3 9.9 32.3 21.8 20 19 A D > - 0 0 84 1,-0.1 3,-1.4 2,-0.0 4,-0.2 -0.843 16.1-167.2 -93.8 106.7 10.4 35.5 19.7 21 20 A I G > S+ 0 0 86 -2,-0.8 3,-2.2 1,-0.3 -1,-0.1 0.749 80.8 74.6 -66.3 -25.3 12.3 34.6 16.5 22 21 A S G > S+ 0 0 64 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.764 84.2 69.0 -58.5 -24.7 13.1 38.3 15.7 23 22 A K G < S+ 0 0 119 -3,-1.4 -1,-0.3 1,-0.2 3,-0.2 0.700 101.0 47.0 -61.6 -21.2 15.7 38.0 18.5 24 23 A Y G X S+ 0 0 11 -3,-2.2 3,-2.1 -4,-0.2 -1,-0.2 0.158 74.1 118.1-108.9 14.5 17.7 35.7 16.2 25 24 A E T < S+ 0 0 140 -3,-1.4 -1,-0.1 1,-0.3 -2,-0.1 0.827 76.4 49.3 -57.6 -34.5 17.5 37.8 13.0 26 25 A D T 3 S+ 0 0 97 -3,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.435 104.3 76.4 -83.1 5.5 21.3 38.3 12.7 27 26 A V < + 0 0 3 -3,-2.1 -22,-0.1 1,-0.1 3,-0.1 -0.926 45.6 179.2-127.0 136.0 21.9 34.5 13.2 28 27 A N S S+ 0 0 110 -24,-0.4 29,-2.3 -2,-0.4 2,-0.4 0.262 72.8 68.5-115.4 6.7 21.6 31.6 10.8 29 28 A L E -bc 5 57A 2 -25,-0.5 -23,-2.1 27,-0.2 2,-0.4 -0.958 63.0-171.9-133.9 114.2 22.8 28.9 13.3 30 29 A I E -bc 6 58A 0 27,-2.9 29,-3.4 -2,-0.4 2,-0.7 -0.880 11.8-154.0-112.0 132.6 20.7 27.9 16.3 31 30 A E E -bc 7 59A 10 -25,-2.9 -23,-2.8 -2,-0.4 2,-0.9 -0.901 8.5-153.1-108.5 113.0 21.7 25.6 19.2 32 31 A W E -bc 8 60A 0 27,-3.0 29,-2.5 -2,-0.7 2,-1.6 -0.752 5.0-156.0 -84.5 108.3 18.8 24.0 20.9 33 32 A R E > + c 0 61A 40 -25,-2.6 3,-1.4 -2,-0.9 29,-0.2 -0.672 17.5 176.7 -83.1 84.7 20.0 23.3 24.5 34 33 A A G > + 0 0 0 27,-1.7 3,-1.7 -2,-1.6 28,-0.2 0.669 64.4 81.0 -69.5 -16.5 17.6 20.4 25.1 35 34 A D G 3 S+ 0 0 1 26,-0.8 -1,-0.3 1,-0.3 27,-0.1 0.568 75.4 73.2 -65.6 -10.2 19.2 19.8 28.6 36 35 A F G < S+ 0 0 32 -3,-1.4 -1,-0.3 -26,-0.2 -2,-0.1 0.488 91.8 72.7 -79.0 -5.5 17.1 22.7 30.0 37 36 A L S < S- 0 0 5 -3,-1.7 -25,-0.1 -4,-0.1 5,-0.1 -0.789 96.1-100.8-106.4 151.6 14.0 20.4 29.7 38 37 A P >> - 0 0 62 0, 0.0 3,-2.2 0, 0.0 4,-0.7 -0.402 42.4-110.7 -62.5 149.9 13.1 17.3 31.8 39 38 A K G >4 S+ 0 0 92 1,-0.3 3,-0.8 2,-0.2 4,-0.4 0.858 116.2 56.3 -55.6 -34.3 14.1 14.2 29.9 40 39 A D G 34 S+ 0 0 141 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.441 107.0 49.3 -79.9 1.1 10.4 13.3 29.3 41 40 A E G <> S+ 0 0 80 -3,-2.2 4,-2.0 2,-0.1 -1,-0.2 0.484 83.9 88.8-114.8 -6.6 9.5 16.6 27.7 42 41 A I H X S+ 0 0 1 -4,-2.0 4,-1.3 -3,-0.2 3,-0.8 0.738 91.8 84.1 -83.7 -22.9 9.0 20.2 22.8 46 45 A A H 3X S+ 0 0 0 -4,-1.5 4,-3.0 1,-0.2 5,-0.3 0.825 81.8 58.4 -51.0 -45.0 10.9 19.4 19.5 47 46 A P H 3> S+ 0 0 55 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.892 106.1 50.5 -55.4 -39.5 8.1 20.3 17.1 48 47 A A H <> S+ 0 0 7 -3,-0.8 4,-2.2 -4,-0.3 -2,-0.2 0.897 113.1 45.6 -64.4 -41.2 8.0 23.8 18.5 49 48 A I H X S+ 0 0 0 -4,-1.3 4,-2.2 2,-0.2 -1,-0.2 0.957 116.8 43.2 -67.9 -51.6 11.7 24.2 18.1 50 49 A F H < S+ 0 0 31 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.845 116.5 47.3 -66.8 -32.1 11.9 22.8 14.6 51 50 A E H >< S+ 0 0 143 -4,-2.6 3,-1.0 -5,-0.3 -1,-0.2 0.927 114.0 46.9 -72.3 -43.6 8.8 24.6 13.4 52 51 A K H 3< S+ 0 0 53 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.888 120.1 37.2 -64.5 -43.3 9.9 28.0 14.8 53 52 A F T >< S+ 0 0 1 -4,-2.2 3,-2.8 1,-0.2 -1,-0.2 0.060 75.0 125.2-101.5 22.6 13.5 27.9 13.5 54 53 A A T < S+ 0 0 77 -3,-1.0 -1,-0.2 1,-0.3 -2,-0.1 0.794 72.2 59.3 -54.0 -30.9 12.6 26.2 10.1 55 54 A G T 3 S+ 0 0 77 -3,-0.4 -1,-0.3 -4,-0.2 2,-0.3 0.546 105.9 54.4 -72.9 -6.2 14.4 29.1 8.4 56 55 A K S < S- 0 0 42 -3,-2.8 2,-0.3 -27,-0.0 -27,-0.2 -0.768 90.6 -97.6-123.4 167.1 17.8 28.4 10.2 57 56 A E E -c 29 0A 64 -29,-2.3 -27,-2.9 -2,-0.3 2,-0.4 -0.701 43.1-147.9 -83.3 143.6 20.2 25.5 10.7 58 57 A I E -c 30 0A 4 -2,-0.3 35,-1.9 -29,-0.2 34,-0.8 -0.942 11.6-157.5-122.7 129.9 19.6 23.8 14.0 59 58 A I E -cd 31 93A 0 -29,-3.4 -27,-3.0 -2,-0.4 2,-0.7 -0.880 13.5-145.5 -99.6 129.8 22.0 22.1 16.3 60 59 A F E +cd 32 94A 1 33,-2.7 35,-2.5 -2,-0.5 2,-0.5 -0.852 24.7 179.0 -94.2 116.8 20.6 19.5 18.8 61 60 A T E -c 33 0A 0 -29,-2.5 -27,-1.7 -2,-0.7 2,-0.9 -0.938 21.7-177.4-125.7 115.2 22.6 19.7 22.0 62 61 A L - 0 0 0 -2,-0.5 2,-0.7 33,-0.4 35,-0.2 -0.851 19.4-165.0-103.4 90.0 21.9 17.6 25.0 63 62 A R - 0 0 8 -2,-0.9 8,-0.8 5,-0.1 7,-0.6 -0.720 11.7-151.5 -83.3 116.3 24.6 19.1 27.3 64 63 A T B > > -h 71 0B 1 -2,-0.7 5,-2.4 5,-0.2 3,-1.9 -0.436 24.7-101.0 -97.7 163.6 24.9 16.6 30.2 65 64 A V G > 5S+ 0 0 76 6,-2.5 3,-2.0 1,-0.3 7,-0.1 0.840 117.7 54.8 -53.4 -44.6 26.0 17.3 33.8 66 65 A Q G 3 5S+ 0 0 138 1,-0.3 -1,-0.3 2,-0.1 53,-0.1 0.690 111.0 48.3 -65.4 -17.2 29.6 16.2 33.6 67 66 A E G < 5S- 0 0 3 -3,-1.9 -1,-0.3 53,-0.1 -2,-0.2 0.212 132.3 -90.8-105.9 11.4 30.1 18.6 30.7 68 67 A G T < 5S+ 0 0 44 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.591 85.0 132.5 94.8 13.6 28.5 21.5 32.5 69 68 A G < - 0 0 9 -5,-2.4 -1,-0.2 2,-0.2 -5,-0.2 -0.203 64.3-113.3 -93.7-176.0 24.9 20.9 31.4 70 69 A N S S+ 0 0 93 -7,-0.6 2,-0.4 -2,-0.1 -6,-0.2 0.164 85.6 72.2-108.5 14.7 21.5 20.8 33.1 71 70 A I B -h 64 0B 15 -8,-0.8 -6,-2.5 -33,-0.1 2,-0.6 -0.976 62.5-146.2-133.2 148.1 20.5 17.1 32.6 72 71 A T + 0 0 109 -2,-0.4 2,-0.3 -8,-0.2 -33,-0.1 -0.965 34.4 158.6-114.1 112.8 21.8 13.9 34.2 73 72 A L - 0 0 13 -2,-0.6 2,-0.1 -34,-0.0 -2,-0.1 -0.992 41.7-119.8-136.3 145.2 21.7 11.0 31.8 74 73 A S > - 0 0 58 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.439 41.2-109.1 -65.8 155.3 23.3 7.6 31.4 75 74 A S H > S+ 0 0 27 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.865 121.9 54.0 -57.8 -34.3 25.2 7.3 28.1 76 75 A Q H > S+ 0 0 85 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.927 109.6 44.2 -63.2 -49.1 22.5 4.9 27.0 77 76 A E H > S+ 0 0 61 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.916 113.2 55.3 -59.2 -40.9 19.7 7.4 27.7 78 77 A Y H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.933 111.7 39.6 -57.7 -56.3 21.8 10.0 26.1 79 78 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.883 113.2 56.2 -67.7 -36.3 22.2 8.2 22.8 80 79 A D H X S+ 0 0 83 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.923 109.5 45.5 -60.5 -44.0 18.6 7.0 22.8 81 80 A I H X S+ 0 0 20 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.939 113.1 50.4 -64.4 -47.5 17.2 10.5 23.1 82 81 A I H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.918 112.3 47.2 -54.0 -46.8 19.6 11.8 20.4 83 82 A K H X S+ 0 0 73 -4,-2.7 4,-2.9 2,-0.2 -1,-0.2 0.864 111.1 50.4 -70.3 -34.8 18.6 9.0 18.0 84 83 A E H X S+ 0 0 100 -4,-2.1 4,-1.8 -5,-0.2 5,-0.2 0.941 113.1 45.4 -65.9 -45.7 14.9 9.5 18.6 85 84 A I H X>S+ 0 0 0 -4,-2.5 4,-3.1 1,-0.2 5,-0.5 0.931 115.4 49.2 -61.9 -43.7 15.1 13.2 17.9 86 85 A N H X5S+ 0 0 35 -4,-2.7 4,-1.7 -5,-0.3 -2,-0.2 0.932 107.5 53.1 -60.3 -48.5 17.3 12.5 14.9 87 86 A A H <5S+ 0 0 80 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.847 122.7 29.2 -58.0 -36.0 14.9 9.9 13.4 88 87 A I H <5S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.896 131.4 27.2 -89.6 -43.8 11.9 12.3 13.6 89 88 A Y H <5S- 0 0 57 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.1 0.600 78.6-142.9-107.5 -17.7 13.4 15.8 13.2 90 89 A N << - 0 0 119 -4,-1.7 -4,-0.1 -5,-0.5 -3,-0.1 0.944 21.3-154.4 52.9 57.8 16.6 15.6 11.2 91 90 A P - 0 0 5 0, 0.0 -32,-0.1 0, 0.0 -1,-0.1 -0.313 18.8-125.1 -58.5 146.1 18.6 18.3 13.0 92 91 A D S S+ 0 0 66 -34,-0.8 2,-0.3 1,-0.1 -33,-0.2 0.888 90.9 12.5 -62.6 -36.7 21.3 19.9 10.9 93 92 A Y E -d 59 0A 15 -35,-1.9 -33,-2.7 22,-0.0 2,-0.4 -0.967 65.7-151.2-139.6 155.4 23.9 19.1 13.5 94 93 A I E -de 60 114A 0 19,-1.9 21,-2.7 -2,-0.3 2,-0.4 -0.991 14.2-137.8-129.2 124.5 24.2 16.9 16.6 95 94 A D E - e 0 115A 0 -35,-2.5 2,-0.4 -2,-0.4 -33,-0.4 -0.642 21.1-172.9 -77.2 132.3 26.4 17.6 19.5 96 95 A F E - e 0 116A 0 19,-2.8 21,-2.8 -2,-0.4 2,-1.5 -0.975 24.4-138.2-131.0 119.5 28.2 14.5 20.9 97 96 A E E > - e 0 117A 0 -2,-0.4 4,-2.7 -35,-0.2 21,-0.1 -0.585 26.4-168.7 -77.0 88.6 30.2 14.7 24.2 98 97 A Y T 4 S+ 0 0 15 -2,-1.5 -1,-0.2 19,-0.9 7,-0.2 0.851 75.7 34.0 -57.6 -46.8 33.0 12.5 22.8 99 98 A F T >4 S+ 0 0 59 18,-0.6 3,-1.1 2,-0.2 -1,-0.2 0.942 119.2 48.3 -77.2 -45.6 34.9 11.8 26.0 100 99 A T T 34 S+ 0 0 35 1,-0.3 3,-0.3 2,-0.1 -2,-0.2 0.894 125.5 28.6 -62.4 -41.5 32.1 11.7 28.5 101 100 A H T >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.2 4,-0.3 -0.055 77.9 129.7-113.9 34.4 29.9 9.4 26.5 102 101 A K G X + 0 0 93 -3,-1.1 3,-1.5 1,-0.3 4,-0.4 0.792 61.7 72.1 -57.9 -30.4 32.6 7.5 24.6 103 102 A S G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.3 3,-0.1 0.716 107.3 35.1 -60.2 -23.5 31.1 4.1 25.5 104 103 A V G X S+ 0 0 10 -3,-1.7 3,-1.5 1,-0.1 4,-0.3 0.282 85.3 103.1-113.7 9.6 28.2 4.8 23.1 105 104 A F G X S+ 0 0 12 -3,-1.5 3,-2.2 -4,-0.3 4,-0.3 0.835 71.0 68.6 -62.6 -31.1 30.1 6.6 20.4 106 105 A Q G > S+ 0 0 138 -4,-0.4 3,-0.8 1,-0.3 -1,-0.3 0.781 93.2 59.9 -56.5 -27.6 30.1 3.4 18.2 107 106 A E G < S+ 0 0 70 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.649 107.9 44.9 -72.0 -16.9 26.3 4.0 17.9 108 107 A X G X S+ 0 0 0 -3,-2.2 3,-1.9 -4,-0.3 -1,-0.2 0.311 78.1 110.7-109.5 5.4 27.1 7.4 16.3 109 108 A L T < S+ 0 0 88 -3,-0.8 -1,-0.1 -4,-0.3 -2,-0.1 0.774 74.4 52.9 -58.2 -36.5 29.8 6.3 13.8 110 109 A D T 3 S+ 0 0 160 -4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.432 80.9 111.1 -79.6 -4.8 27.8 6.8 10.6 111 110 A F < - 0 0 42 -3,-1.9 3,-0.4 1,-0.1 -3,-0.0 -0.633 44.5-171.8 -79.5 126.8 26.8 10.4 11.3 112 111 A P S S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.455 78.7 60.3 -91.0 0.6 28.4 13.0 9.0 113 112 A N S S+ 0 0 29 27,-0.1 -19,-1.9 28,-0.1 2,-0.3 -0.118 71.8 138.2-123.7 34.3 27.1 16.0 10.9 114 113 A L E -e 94 0A 7 -3,-0.4 28,-2.1 -21,-0.2 27,-0.8 -0.624 43.4-152.5 -85.5 142.5 28.5 15.7 14.5 115 114 A I E -ef 95 142A 0 -21,-2.7 -19,-2.8 -2,-0.3 2,-0.5 -0.929 21.2-152.9-100.5 103.1 29.9 18.4 16.7 116 115 A L E -ef 96 143A 1 26,-2.2 28,-3.2 -2,-0.7 2,-0.3 -0.660 22.8-166.2 -78.8 122.2 32.3 16.3 18.8 117 116 A S E +ef 97 144A 0 -21,-2.8 -19,-0.9 -2,-0.5 -18,-0.6 -0.852 24.3 177.4-123.8 150.7 32.5 18.3 22.0 118 117 A Y E - f 0 145A 34 26,-1.6 28,-2.5 -2,-0.3 2,-0.4 -0.956 4.9-175.9-148.1 126.4 34.7 18.4 25.1 119 118 A H E - f 0 146A 18 -2,-0.3 2,-0.5 26,-0.2 28,-0.2 -0.992 3.6-176.6-129.0 126.8 34.5 20.8 28.0 120 119 A N E + f 0 147A 25 26,-2.6 28,-1.5 -2,-0.4 -53,-0.1 -0.954 6.0 177.0-121.9 111.4 36.9 20.9 30.9 121 120 A F S S+ 0 0 90 -2,-0.5 -1,-0.1 26,-0.2 3,-0.1 0.518 76.8 55.9 -88.9 -5.7 35.9 23.4 33.7 122 121 A E S S- 0 0 149 1,-0.3 2,-0.3 26,-0.0 -1,-0.1 0.842 114.8 -30.9 -93.4 -41.2 38.8 22.5 35.9 123 122 A E - 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