==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/PROTEIN BINDING 12-OCT-11 3VIV . COMPND 2 MOLECULE: 441AA LONG HYPOTHETICAL NFED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR H.YOKOYAMA,I.MATSUI,S.FUJII . 446 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19197.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 17.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 6.3 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 . 2 0.4 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 . 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 . 35 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 141 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.3 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 2 2 2 0 2 1 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 4 2 3 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 PARALLEL BRIDGES PER LADDER . 6 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 3 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 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 19 A L 0 0 207 0, 0.0 2,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -3.0 3.0 -8.7 7.5 2 20 A A + 0 0 108 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.433 360.0 102.9 -88.7 62.3 4.7 -12.1 7.8 3 21 A K - 0 0 133 -2,-1.4 2,-0.5 2,-0.0 196,-0.1 -0.889 64.1-135.7-135.3 164.6 8.3 -10.8 7.5 4 22 A N - 0 0 37 194,-0.4 196,-3.4 -2,-0.3 2,-0.4 -0.984 31.2-170.4-124.8 114.3 11.3 -10.1 9.7 5 23 A I E -a 200 0A 12 -2,-0.5 31,-3.1 29,-0.3 32,-1.0 -0.917 17.2-172.1-118.4 133.9 12.9 -6.8 8.8 6 24 A V E -ab 201 37A 0 194,-2.5 196,-2.8 -2,-0.4 2,-0.3 -0.992 15.9-152.0-116.8 122.8 16.2 -5.2 10.0 7 25 A Y E -ab 202 38A 13 30,-2.1 32,-3.2 -2,-0.5 2,-0.4 -0.706 6.0-161.4 -91.3 144.8 16.8 -1.6 8.9 8 26 A V E +ab 203 39A 3 194,-2.3 196,-3.3 -2,-0.3 2,-0.3 -1.000 14.2 171.8-125.8 130.6 20.3 -0.2 8.4 9 27 A A E - b 0 40A 3 30,-2.5 32,-3.3 -2,-0.4 2,-0.4 -0.876 24.1-127.0-133.4 167.5 21.1 3.5 8.4 10 28 A Q E - b 0 41A 77 194,-0.4 2,-0.4 -2,-0.3 32,-0.2 -0.940 17.7-178.2-121.9 130.4 24.2 5.6 8.4 11 29 A I E + b 0 42A 1 30,-3.1 32,-2.5 -2,-0.4 2,-0.4 -0.952 14.5 170.3-133.5 118.9 25.1 8.4 10.7 12 30 A K E + b 0 43A 81 -2,-0.4 2,-0.2 30,-0.2 32,-0.2 -0.978 35.2 10.4-134.6 132.4 28.4 10.3 10.1 13 31 A G S S+ 0 0 12 30,-2.9 33,-0.4 -2,-0.4 2,-0.1 -0.670 96.7 1.6 111.5-159.7 30.0 13.5 11.4 14 32 A Q - 0 0 73 -2,-0.2 2,-0.8 200,-0.2 33,-0.3 -0.425 67.5-121.1 -66.2 138.8 29.4 15.9 14.3 15 33 A I B +f 47 0B 0 31,-2.2 33,-3.1 -2,-0.1 2,-0.2 -0.783 53.7 148.5 -78.7 106.3 26.4 15.1 16.6 16 34 A T >> - 0 0 37 -2,-0.8 4,-1.5 31,-0.2 3,-0.9 -0.683 66.6 -80.9-127.4-178.6 24.2 18.2 16.3 17 35 A S H 3> S+ 0 0 74 1,-0.3 4,-1.6 -2,-0.2 -2,-0.0 0.818 130.9 57.3 -53.5 -35.1 20.5 19.0 16.5 18 36 A Y H 3> S+ 0 0 26 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.843 99.7 56.6 -68.6 -31.4 20.4 17.8 12.9 19 37 A T H <> S+ 0 0 4 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.868 102.2 56.9 -67.1 -34.8 21.8 14.4 13.9 20 38 A Y H X S+ 0 0 38 -4,-1.5 4,-3.1 1,-0.2 -2,-0.2 0.961 104.2 52.6 -57.2 -51.3 18.9 14.1 16.3 21 39 A D H X S+ 0 0 79 -4,-1.6 4,-2.9 1,-0.2 -1,-0.2 0.835 109.1 49.3 -52.3 -42.9 16.4 14.5 13.4 22 40 A Q H X S+ 0 0 6 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.954 111.5 47.9 -62.7 -52.5 18.2 11.8 11.4 23 41 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.950 115.2 46.8 -52.1 -50.4 18.1 9.3 14.4 24 42 A D H X S+ 0 0 54 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.934 113.1 48.5 -59.2 -49.6 14.4 10.2 14.9 25 43 A R H X S+ 0 0 81 -4,-2.9 4,-2.2 -5,-0.2 -2,-0.2 0.936 115.8 42.1 -56.3 -53.4 13.6 9.8 11.2 26 44 A Y H X S+ 0 0 3 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.898 116.4 47.1 -62.7 -44.4 15.3 6.4 10.8 27 45 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.3 -1,-0.2 0.906 111.6 53.1 -65.4 -42.3 14.0 4.9 14.1 28 46 A T H X S+ 0 0 36 -4,-2.5 4,-2.7 -5,-0.3 5,-0.2 0.914 107.6 50.4 -57.2 -48.1 10.5 6.2 13.2 29 47 A I H X S+ 0 0 51 -4,-2.2 4,-1.8 2,-0.2 -2,-0.2 0.955 112.6 47.1 -53.4 -52.1 10.6 4.5 9.8 30 48 A A H <>S+ 0 0 0 -4,-2.1 5,-2.4 1,-0.2 -2,-0.2 0.905 113.2 48.5 -60.8 -43.9 11.7 1.2 11.5 31 49 A E H ><5S+ 0 0 27 -4,-2.8 3,-2.1 1,-0.2 -1,-0.2 0.939 110.1 50.3 -57.8 -52.1 9.0 1.4 14.2 32 50 A Q H 3<5S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.792 113.0 48.2 -60.6 -30.1 6.2 2.2 11.7 33 51 A D T 3<5S- 0 0 66 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.282 111.2-123.4 -87.9 5.1 7.4 -0.9 9.7 34 52 A N T < 5 - 0 0 118 -3,-2.1 -29,-0.3 1,-0.1 -3,-0.2 0.907 43.3-174.4 47.4 50.5 7.5 -3.1 12.8 35 53 A A < - 0 0 7 -5,-2.4 -29,-0.2 1,-0.1 -1,-0.1 -0.362 34.4-130.6 -69.7 151.5 11.2 -4.0 12.2 36 54 A E S S- 0 0 45 -31,-3.1 2,-0.3 1,-0.3 -30,-0.2 0.785 84.4 -27.3 -69.0 -30.7 13.0 -6.5 14.4 37 55 A A E -b 6 0A 0 -32,-1.0 -30,-2.1 27,-0.1 2,-0.4 -0.968 53.9-126.6-169.4 164.6 15.8 -3.9 14.8 38 56 A I E -bc 7 66A 0 27,-2.0 29,-2.9 -2,-0.3 2,-0.5 -0.999 18.0-154.1-124.9 129.8 17.6 -1.0 13.4 39 57 A I E -bc 8 67A 0 -32,-3.2 -30,-2.5 -2,-0.4 2,-0.6 -0.893 6.7-159.6 -98.5 125.7 21.3 -0.9 12.9 40 58 A I E -bc 9 68A 0 27,-3.1 29,-3.5 -2,-0.5 2,-0.8 -0.948 9.2-148.0-109.5 113.9 22.9 2.5 12.9 41 59 A E E -bc 10 69A 18 -32,-3.3 -30,-3.1 -2,-0.6 2,-0.5 -0.735 27.2-162.8 -81.1 109.8 26.4 2.6 11.3 42 60 A L E +bc 11 70A 0 27,-3.0 29,-0.8 -2,-0.8 2,-0.4 -0.861 27.5 164.1-112.5 125.8 28.0 5.4 13.4 43 61 A D E +b 12 0A 38 -32,-2.5 -30,-2.9 -2,-0.5 34,-0.2 -0.877 22.2 147.0-137.8 101.9 31.1 7.4 12.6 44 62 A T B -j 77 0C 0 32,-2.8 34,-1.7 -2,-0.4 37,-0.2 -0.982 32.9-170.3-144.2 125.7 31.4 10.5 14.7 45 63 A P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -31,-0.1 0.540 72.6 -35.6 -89.7 -8.8 34.4 12.4 16.2 46 64 A G + 0 0 4 -33,-0.4 -31,-2.2 33,-0.1 2,-0.3 -0.987 58.8 160.5 174.7-178.7 32.4 14.7 18.4 47 65 A G E -fg 15 442B 1 394,-0.7 396,-2.5 -2,-0.3 2,-0.3 -0.985 41.2 -40.5 161.7-167.2 29.3 16.8 19.1 48 66 A R E > - g 0 443B 35 -33,-3.1 4,-2.1 -2,-0.3 396,-0.2 -0.669 33.5-138.7 -96.7 142.1 27.0 18.6 21.4 49 67 A A H > S+ 0 0 0 394,-3.2 4,-2.9 -2,-0.3 5,-0.2 0.918 101.9 52.8 -61.9 -48.4 25.8 17.4 24.8 50 68 A D H > S+ 0 0 9 394,-0.4 4,-2.1 276,-0.3 -1,-0.2 0.933 111.5 44.2 -56.7 -49.0 22.2 18.5 24.3 51 69 A A H > S+ 0 0 2 1,-0.2 4,-1.9 -36,-0.2 -1,-0.2 0.912 113.8 52.4 -62.2 -41.2 21.7 16.7 20.9 52 70 A M H X S+ 0 0 0 -4,-2.1 4,-2.5 -37,-0.2 -2,-0.2 0.912 109.2 48.2 -58.2 -49.6 23.5 13.6 22.4 53 71 A M H X S+ 0 0 15 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.868 111.4 51.1 -62.0 -37.5 21.1 13.5 25.4 54 72 A N H X S+ 0 0 19 -4,-2.1 4,-1.9 -5,-0.2 -1,-0.2 0.821 110.2 49.4 -67.1 -34.5 18.1 13.9 23.1 55 73 A I H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.921 109.4 50.3 -71.1 -45.6 19.3 11.0 21.0 56 74 A V H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.953 112.3 49.4 -55.3 -48.9 19.9 8.7 24.0 57 75 A Q H X S+ 0 0 71 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.891 109.2 50.4 -53.3 -48.5 16.4 9.6 25.2 58 76 A R H < S+ 0 0 20 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.845 112.0 48.5 -62.8 -36.0 14.9 8.8 21.7 59 77 A I H >< S+ 0 0 0 -4,-2.3 3,-1.2 2,-0.2 -2,-0.2 0.915 108.2 54.3 -68.7 -41.9 16.7 5.5 21.7 60 78 A Q H 3< S+ 0 0 73 -4,-2.8 128,-0.3 1,-0.3 -2,-0.2 0.831 113.3 43.1 -58.0 -34.8 15.4 4.8 25.3 61 79 A Q T 3< S+ 0 0 101 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.385 86.8 127.7 -91.9 -1.1 11.8 5.4 24.0 62 80 A S < - 0 0 1 -3,-1.2 126,-0.5 -4,-0.2 4,-0.1 -0.333 55.5-147.5 -63.1 141.5 12.3 3.4 20.8 63 81 A K S S+ 0 0 145 124,-0.1 -1,-0.2 -36,-0.1 124,-0.1 0.452 85.6 45.4 -88.1 -3.4 9.7 0.7 20.2 64 82 A I S S- 0 0 10 -5,-0.1 -27,-0.1 -26,-0.0 -28,-0.1 -0.959 101.5 -88.2-132.1 156.7 12.3 -1.4 18.5 65 83 A P - 0 0 7 0, 0.0 -27,-2.0 0, 0.0 2,-0.6 -0.382 34.8-148.3 -60.8 140.1 15.9 -2.3 19.5 66 84 A V E -c 38 0A 0 -29,-0.2 23,-1.1 -7,-0.1 24,-1.1 -0.954 8.9-163.7-111.7 116.8 18.6 0.2 18.3 67 85 A I E -cd 39 90A 0 -29,-2.9 -27,-3.1 -2,-0.6 2,-0.6 -0.900 8.2-150.7-102.2 118.2 22.0 -1.4 17.6 68 86 A I E -cd 40 91A 0 22,-2.3 24,-2.7 -2,-0.6 2,-0.6 -0.809 14.7-169.6 -90.0 119.9 24.9 1.1 17.4 69 87 A Y E -cd 41 92A 0 -29,-3.5 -27,-3.0 -2,-0.6 2,-1.0 -0.945 18.7-144.0-119.0 109.9 27.5 -0.2 15.0 70 88 A V E -cd 42 93A 0 22,-2.7 24,-2.6 -2,-0.6 -27,-0.2 -0.666 46.4-167.0 -76.4 106.9 30.8 1.6 14.9 71 89 A Y + 0 0 63 -2,-1.0 5,-0.1 -29,-0.8 -2,-0.1 -0.964 37.5 33.4-159.6 146.6 31.5 1.2 11.2 72 90 A P S > S- 0 0 44 0, 0.0 3,-2.5 0, 0.0 22,-0.1 0.625 91.8 -89.4 -82.1 177.6 33.3 1.3 8.7 73 91 A P T 3 S+ 0 0 78 0, 0.0 23,-0.2 0, 0.0 24,-0.2 -0.249 120.1 35.2 -48.2 131.9 36.8 0.3 9.8 74 92 A G T 3 S+ 0 0 61 22,-0.6 23,-0.1 1,-0.4 22,-0.1 0.168 92.8 124.6 98.1 -16.4 38.6 3.6 10.9 75 93 A A < - 0 0 2 -3,-2.5 23,-1.1 -5,-0.1 -1,-0.4 -0.240 44.0-158.6 -64.1 160.6 35.3 5.0 12.3 76 94 A S E - k 0 98C 26 21,-0.2 -32,-2.8 -5,-0.1 23,-0.2 -0.975 24.4-156.2-137.6 155.1 35.1 6.2 15.8 77 95 A A E +jk 44 99C 0 21,-2.4 23,-1.2 -2,-0.3 2,-0.1 -0.648 46.9 153.5-120.4 66.8 32.3 6.8 18.3 78 96 A A E > - k 0 100C 19 -34,-1.7 3,-2.2 21,-0.2 23,-0.2 -0.442 51.7 -5.8 -86.3 168.2 34.3 9.2 20.3 79 97 A S T >> S+ 0 0 1 22,-1.3 3,-1.6 21,-1.3 4,-0.8 -0.184 140.0 8.6 54.9-127.4 33.0 12.1 22.5 80 98 A A H 3> S+ 0 0 0 1,-0.3 4,-1.7 361,-0.3 -1,-0.3 0.788 126.0 64.4 -56.3 -32.2 29.1 12.3 22.1 81 99 A G H <> S+ 0 0 0 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.739 94.9 57.8 -64.7 -27.7 29.0 9.1 20.1 82 100 A T H <> S+ 0 0 0 -3,-1.6 4,-2.9 2,-0.2 -1,-0.2 0.906 106.1 49.2 -69.3 -40.7 30.2 7.0 23.1 83 101 A Y H X S+ 0 0 0 -4,-0.8 4,-1.7 -3,-0.2 -2,-0.2 0.892 110.7 50.6 -60.4 -46.9 27.2 8.1 25.2 84 102 A I H < S+ 0 0 0 -4,-1.7 4,-0.2 2,-0.2 -1,-0.2 0.907 112.1 47.5 -56.5 -48.2 24.9 7.3 22.3 85 103 A A H >< S+ 0 0 0 -4,-2.1 3,-2.1 1,-0.2 -2,-0.2 0.962 112.5 48.3 -57.0 -53.4 26.5 3.8 22.1 86 104 A L H 3< S+ 0 0 1 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 108.9 55.7 -61.8 -25.9 26.2 3.3 25.9 87 105 A G T 3< S+ 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.461 97.0 91.0 -83.4 0.9 22.6 4.4 25.8 88 106 A S S < S- 0 0 0 -3,-2.1 -21,-0.1 -4,-0.2 3,-0.1 -0.427 84.8-110.0-106.8 171.6 21.6 1.8 23.2 89 107 A H S S- 0 0 0 -23,-1.1 95,-2.7 1,-0.2 2,-0.3 0.755 98.4 -2.8 -67.7 -26.6 20.2 -1.8 23.1 90 108 A L E -d 67 0A 1 -24,-1.1 -22,-2.3 93,-0.2 2,-0.5 -0.939 61.9-146.6-165.0 142.2 23.5 -3.2 21.7 91 109 A I E +d 68 0A 0 -2,-0.3 74,-2.1 -24,-0.2 75,-1.6 -0.965 16.3 177.9-116.1 129.7 26.9 -2.0 20.6 92 110 A A E -de 69 166A 0 -24,-2.7 -22,-2.7 -2,-0.5 2,-0.4 -0.919 9.5-160.1-120.9 151.7 29.0 -3.6 17.8 93 111 A M E -de 70 167A 0 73,-1.9 75,-2.2 -2,-0.3 -22,-0.2 -0.993 11.6-136.6-131.4 139.9 32.4 -2.4 16.6 94 112 A A > - 0 0 0 -24,-2.6 3,-1.3 -2,-0.4 -20,-0.2 -0.642 43.4 -83.2 -85.4 153.0 34.1 -3.1 13.3 95 113 A P T 3 S+ 0 0 46 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.227 117.5 27.3 -49.7 143.2 37.8 -3.9 13.1 96 114 A G T 3 S+ 0 0 58 1,-0.2 -22,-0.6 -23,-0.2 2,-0.2 0.584 97.7 123.2 74.8 13.2 40.0 -0.8 13.2 97 115 A T < - 0 0 6 -3,-1.3 2,-0.3 -24,-0.2 -1,-0.2 -0.526 47.0-141.6-103.4 176.9 37.4 1.3 15.1 98 116 A S E -k 76 0C 36 -23,-1.1 -21,-2.4 -2,-0.2 2,-0.3 -0.975 11.4-171.5-142.1 142.4 37.5 3.3 18.3 99 117 A I E +kL 77 153C 0 54,-1.7 54,-3.1 -2,-0.3 2,-0.3 -0.989 49.7 33.7-133.6 143.7 35.3 4.0 21.3 100 118 A G E +kL 78 152C 0 -23,-1.2 -21,-1.3 -2,-0.3 52,-0.3 -0.812 35.8 125.2 122.7-157.9 35.9 6.5 24.2 101 119 A A + 0 0 32 50,-2.9 -22,-1.3 -2,-0.3 46,-0.2 0.991 36.1 157.9 53.3 74.0 37.5 9.9 24.9 102 120 A C + 0 0 0 44,-2.6 340,-0.3 49,-0.2 45,-0.2 0.209 5.2 148.3-115.0 4.4 34.4 11.5 26.4 103 121 A R - 0 0 55 43,-0.6 339,-1.3 44,-0.2 2,-0.2 -0.201 47.1-126.2 -41.4 124.8 35.7 14.4 28.5 104 122 A P E +h 442 0B 1 0, 0.0 13,-0.6 0, 0.0 2,-0.3 -0.628 33.8 179.1 -75.7 145.5 33.1 17.3 28.5 105 123 A I E -hI 443 116B 0 337,-3.0 339,-2.1 -2,-0.2 11,-0.2 -0.952 42.0-127.8-139.7 159.3 34.3 20.7 27.5 106 124 A L E - 0 0 1 9,-2.3 164,-0.4 -2,-0.3 2,-0.4 0.675 68.5-114.4 -77.7 -19.8 32.9 24.2 27.0 107 125 A G E - I 0 115B 0 8,-1.2 8,-2.8 335,-0.1 2,-0.4 -0.964 45.6 -25.7 133.7-139.4 34.4 24.1 23.5 108 126 A Y E - I 0 114B 89 -2,-0.4 6,-0.2 6,-0.2 166,-0.1 -0.960 41.7-140.3-129.3 135.8 37.2 25.8 21.5 109 127 A S > - 0 0 31 4,-2.4 3,-1.2 -2,-0.4 165,-0.1 -0.125 44.8 -88.4 -77.1 177.3 38.8 29.2 21.6 110 128 A Q T 3 S+ 0 0 61 1,-0.3 -1,-0.1 2,-0.2 164,-0.0 0.899 131.6 54.7 -55.3 -45.7 39.9 31.4 18.6 111 129 A N T 3 S- 0 0 143 1,-0.1 -1,-0.3 3,-0.0 3,-0.1 0.766 120.6-111.0 -43.7 -36.7 43.2 29.5 18.7 112 130 A G S < S+ 0 0 50 -3,-1.2 -2,-0.2 1,-0.3 -1,-0.1 0.436 70.8 155.0 92.1 8.9 41.3 26.2 18.4 113 131 A S - 0 0 52 1,-0.1 -4,-2.4 -5,-0.1 2,-0.3 -0.347 50.5 -97.0 -70.9 154.4 42.6 25.9 22.0 114 132 A I E -I 108 0B 75 -6,-0.2 2,-0.8 -3,-0.1 -6,-0.2 -0.536 28.0-161.0 -80.7 126.3 40.8 23.7 24.4 115 133 A I E -I 107 0B 43 -8,-2.8 -9,-2.3 -2,-0.3 -8,-1.2 -0.830 14.0-159.5-106.8 91.8 38.3 25.3 26.8 116 134 A E E -I 105 0B 94 -2,-0.8 -11,-0.2 -11,-0.2 -13,-0.0 -0.359 15.7-125.6 -62.9 147.3 37.7 22.8 29.7 117 135 A A - 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