==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 22-DEC-04 1YCK . COMPND 2 MOLECULE: PEPTIDOGLYCAN RECOGNITION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.GUAN,Q.WANG,E.J.SUNDBERG,R.A.MARIUZZA . 167 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7906.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.6 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 . 1 0.6 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 . 9 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.4 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 1 0 0 1 0 0 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 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 PARALLEL BRIDGES PER LADDER . 1 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 9 A a 0 0 107 0, 0.0 3,-0.1 0, 0.0 121,-0.1 0.000 360.0 360.0 360.0 164.3 29.4 2.8 6.1 2 10 A S - 0 0 45 119,-0.2 2,-0.1 1,-0.1 116,-0.0 -0.493 360.0 -77.6 -80.1 159.8 26.0 1.8 7.4 3 11 A P - 0 0 112 0, 0.0 73,-0.5 0, 0.0 2,-0.4 -0.265 45.6-174.6 -64.7 134.3 22.9 2.9 5.6 4 12 A I - 0 0 47 71,-0.1 73,-0.2 -3,-0.1 71,-0.0 -0.997 29.3-122.7-126.3 137.7 21.6 6.4 5.9 5 13 A V B -a 77 0A 10 71,-3.5 73,-2.5 -2,-0.4 5,-0.1 -0.681 37.0-129.5 -76.8 117.4 18.4 7.6 4.4 6 14 A P >> - 0 0 55 0, 0.0 4,-1.3 0, 0.0 3,-1.1 -0.284 17.8-109.3 -70.0 155.4 19.5 10.6 2.3 7 15 A R H 3>>S+ 0 0 39 1,-0.3 5,-2.2 2,-0.2 4,-0.5 0.868 117.4 54.1 -48.6 -47.8 17.7 13.9 2.6 8 16 A N H 345S+ 0 0 141 1,-0.2 3,-0.5 3,-0.2 -1,-0.3 0.817 102.7 58.9 -63.0 -28.2 16.1 13.6 -0.8 9 17 A E H <45S+ 0 0 109 -3,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.856 108.8 41.9 -71.6 -34.4 14.7 10.3 0.1 10 18 A W H <5S- 0 0 0 -4,-1.3 -1,-0.2 -3,-0.5 -2,-0.2 0.424 116.7-118.1 -89.8 5.9 12.8 11.6 3.0 11 19 A K T <5 - 0 0 135 -4,-0.5 -3,-0.2 -3,-0.5 -2,-0.1 0.853 46.5-176.8 66.8 39.8 11.8 14.6 0.8 12 20 A A < - 0 0 14 -5,-2.2 -1,-0.2 -6,-0.1 3,-0.1 -0.342 30.9-109.2 -63.5 141.5 13.6 17.2 3.0 13 21 A L - 0 0 89 1,-0.1 -1,-0.1 36,-0.1 2,-0.1 -0.381 51.9 -88.1 -56.9 152.9 13.4 20.9 2.2 14 22 A A - 0 0 78 1,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.382 45.1-109.1 -65.1 144.8 16.8 22.1 1.0 15 23 A S - 0 0 49 1,-0.1 48,-0.2 -3,-0.1 -1,-0.1 -0.473 22.6-168.6 -69.8 141.6 19.2 23.3 3.7 16 24 A E + 0 0 149 46,-3.1 47,-0.2 -2,-0.2 2,-0.1 0.202 50.0 122.8-107.2 13.2 20.0 27.0 3.9 17 25 A b + 0 0 18 45,-0.4 -2,-0.1 1,-0.1 44,-0.0 -0.436 33.8 175.9 -77.4 146.7 22.9 26.4 6.2 18 26 A A + 0 0 83 -2,-0.1 2,-0.3 67,-0.1 -1,-0.1 0.641 45.5 103.1-120.6 -22.8 26.4 27.6 5.4 19 27 A Q - 0 0 122 66,-0.1 66,-2.3 65,-0.1 2,-0.3 -0.473 54.0-155.7 -75.5 123.2 28.6 26.8 8.4 20 28 A H B -G 84 0B 108 -2,-0.3 64,-0.3 64,-0.3 2,-0.2 -0.729 16.0-119.6 -95.8 145.9 30.8 23.8 8.1 21 29 A L - 0 0 15 62,-2.4 2,-0.9 -2,-0.3 75,-0.1 -0.502 19.1-127.8 -75.2 149.6 32.1 21.7 11.0 22 30 A S - 0 0 102 73,-0.5 -1,-0.1 -2,-0.2 62,-0.0 -0.845 48.9-116.2 -98.7 97.5 35.9 21.4 11.6 23 31 A L S S+ 0 0 61 -2,-0.9 108,-0.1 2,-0.1 109,-0.1 -0.335 84.0 51.5 -78.4 163.3 36.4 17.7 11.8 24 32 A P S S- 0 0 55 0, 0.0 108,-0.3 0, 0.0 2,-0.3 0.679 75.4-155.1 -81.2 157.1 37.3 15.5 13.5 25 33 A L E -b 132 0A 6 106,-2.9 108,-2.4 -2,-0.1 72,-0.1 -0.644 16.4-147.4-100.5 152.0 35.0 16.3 16.5 26 34 A R E S+ 0 0 129 70,-0.5 111,-3.2 -2,-0.3 2,-0.3 0.631 74.4 49.2 -90.1 -12.7 35.6 15.4 20.1 27 35 A Y E -bc 137 97A 55 69,-1.0 71,-1.7 109,-0.2 2,-0.4 -0.954 49.0-165.0-134.6 147.7 32.0 14.9 21.1 28 36 A V E -bc 138 98A 0 109,-2.1 111,-2.9 -2,-0.3 2,-0.5 -0.987 16.2-158.9-120.1 139.3 28.7 13.3 20.3 29 37 A V E -bc 139 99A 0 69,-2.3 71,-1.8 -2,-0.4 2,-0.5 -0.984 6.4-153.4-118.9 122.5 25.5 14.6 22.1 30 38 A V E +bc 140 100A 0 109,-2.5 111,-2.4 -2,-0.5 112,-0.3 -0.844 23.7 165.2 -99.3 125.6 22.6 12.3 22.2 31 39 A S E - c 0 101A 1 69,-2.4 71,-2.5 -2,-0.5 2,-0.3 -0.761 30.8-132.2-123.6 170.8 19.1 13.9 22.4 32 40 A H E - c 0 102A 12 -2,-0.2 71,-0.2 69,-0.2 73,-0.1 -0.897 17.6-134.4-116.2 159.0 15.5 13.0 22.0 33 41 A T - 0 0 26 69,-2.1 72,-0.2 71,-0.5 70,-0.1 0.745 24.9-142.5 -80.0 -21.7 13.1 15.1 20.0 34 42 A A S S+ 0 0 57 70,-2.5 71,-0.2 68,-0.4 69,-0.1 0.614 71.3 102.1 61.5 14.8 10.5 14.9 22.7 35 43 A G S S- 0 0 38 69,-0.5 -1,-0.2 1,-0.3 2,-0.1 -0.061 83.5 -41.5-100.0-150.9 8.1 14.8 19.8 36 44 A S - 0 0 77 68,-0.2 -1,-0.3 -3,-0.1 2,-0.1 -0.427 52.9-136.4 -76.1 151.1 6.3 11.8 18.2 37 45 A S - 0 0 42 -2,-0.1 2,-0.3 -3,-0.1 67,-0.2 -0.396 16.6-161.5 -94.1-178.9 7.9 8.5 17.6 38 46 A c - 0 0 9 65,-0.4 34,-1.2 -2,-0.1 35,-0.1 -0.977 17.3-171.0-162.7 146.5 7.6 6.4 14.4 39 47 A N + 0 0 115 -2,-0.3 3,-0.1 33,-0.2 -1,-0.0 0.212 65.8 60.0-138.1 22.4 8.2 2.7 13.5 40 48 A T S > S- 0 0 61 1,-0.1 4,-3.0 35,-0.0 5,-0.3 -0.970 82.0-114.7-137.5 156.7 8.0 2.4 9.7 41 49 A P H > S+ 0 0 66 0, 0.0 4,-2.7 0, 0.0 5,-0.3 0.931 117.2 51.4 -53.8 -46.5 9.9 4.0 6.9 42 50 A A H > S+ 0 0 69 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.939 115.1 40.0 -57.8 -49.1 6.8 5.8 5.8 43 51 A S H > S+ 0 0 46 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.838 116.0 51.0 -70.8 -33.8 5.9 7.2 9.2 44 52 A c H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 -1,-0.2 0.866 107.0 52.7 -74.1 -34.6 9.6 8.0 10.0 45 53 A Q H X S+ 0 0 38 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.940 113.1 46.2 -59.8 -46.2 10.1 9.9 6.7 46 54 A Q H X S+ 0 0 86 -4,-1.8 4,-2.3 -5,-0.3 -2,-0.2 0.905 111.0 52.1 -63.1 -37.4 7.0 11.9 7.7 47 55 A Q H X S+ 0 0 21 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.909 107.1 51.9 -69.2 -38.7 8.3 12.4 11.2 48 56 A A H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.933 110.6 49.5 -58.8 -41.8 11.7 13.7 9.9 49 57 A R H X S+ 0 0 61 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.882 108.8 53.3 -65.2 -38.2 9.7 16.2 7.8 50 58 A N H X S+ 0 0 70 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.910 110.2 46.0 -61.6 -42.4 7.7 17.2 10.8 51 59 A V H X S+ 0 0 9 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.937 114.2 48.7 -66.6 -44.4 10.8 17.9 12.8 52 60 A Q H X S+ 0 0 4 -4,-2.7 4,-3.1 1,-0.2 5,-0.4 0.909 110.0 51.3 -62.1 -41.7 12.4 19.8 9.9 53 61 A H H X>S+ 0 0 106 -4,-2.7 4,-2.3 1,-0.2 5,-1.2 0.917 110.6 49.2 -63.7 -42.9 9.2 21.8 9.4 54 62 A Y H X>S+ 0 0 125 -4,-2.3 5,-2.4 3,-0.2 4,-0.7 0.955 115.3 43.7 -56.2 -52.5 9.2 22.8 13.1 55 63 A H H <5S+ 0 0 8 -4,-2.8 6,-2.8 3,-0.2 -2,-0.2 0.881 125.2 31.1 -64.8 -40.8 12.8 23.8 13.0 56 64 A M H X5S+ 0 0 13 -4,-3.1 4,-0.6 4,-0.2 -3,-0.2 0.929 128.8 30.6 -86.6 -49.9 12.7 25.7 9.7 57 65 A K H <5S+ 0 0 133 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.1 0.906 130.8 29.6 -81.4 -42.6 9.2 27.2 9.5 58 66 A T T < - 0 0 0 4,-2.5 3,-1.6 -2,-0.5 47,-0.1 -0.703 29.1-124.8 -97.7 156.4 13.8 6.3 13.9 72 80 A E T 3 S+ 0 0 8 -34,-1.2 43,-0.2 -2,-0.3 42,-0.2 0.409 106.4 79.5 -80.2 5.6 12.3 3.3 15.6 73 81 A D T 3 S- 0 0 21 -33,-0.2 -1,-0.3 2,-0.2 -34,-0.1 0.440 117.6-111.6 -75.5 -5.5 12.0 1.8 12.1 74 82 A G S < S+ 0 0 20 -3,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.577 79.2 123.8 85.4 7.5 15.7 1.1 12.6 75 83 A L - 0 0 60 -4,-0.0 -4,-2.5 -71,-0.0 2,-0.5 -0.735 56.8-135.8-104.8 151.4 16.7 3.7 10.0 76 84 A V E - D 0 70A 6 -73,-0.5 -71,-3.5 -2,-0.3 2,-0.5 -0.904 18.0-150.4-101.5 132.1 19.0 6.7 10.3 77 85 A Y E -aD 5 69A 0 -8,-3.4 -8,-2.5 -2,-0.5 2,-0.3 -0.913 18.3-122.2-107.8 123.2 17.8 9.9 8.6 78 86 A E E + D 0 68A 64 -73,-2.5 -10,-0.2 -2,-0.5 -68,-0.1 -0.490 39.8 165.2 -64.0 123.1 20.3 12.3 7.3 79 87 A G S S- 0 0 1 -12,-2.3 -12,-0.3 -2,-0.3 -11,-0.2 0.326 75.0 -25.7-102.7-118.9 19.9 15.8 8.9 80 88 A R S > S- 0 0 25 -14,-2.5 4,-0.5 1,-0.2 3,-0.3 0.713 96.6-148.9 -68.2 -17.3 22.7 18.3 8.6 81 89 A G T 4 - 0 0 4 -14,-2.3 3,-0.3 -15,-0.2 -1,-0.2 -0.219 35.0 -49.3 80.4-169.0 25.1 15.4 8.2 82 90 A W T 4 S+ 0 0 29 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.723 130.1 47.7 -75.5 -22.5 28.7 15.0 9.2 83 91 A N T 4 S+ 0 0 88 -3,-0.3 -62,-2.4 -16,-0.1 2,-0.4 0.592 94.1 72.9-101.1 -13.1 29.9 18.3 7.6 84 92 A F B < S-G 20 0B 60 -4,-0.5 -64,-0.3 -3,-0.3 2,-0.1 -0.888 83.3-107.9-114.9 135.7 27.5 21.0 8.7 85 93 A T - 0 0 14 -66,-2.3 -66,-0.1 -2,-0.4 9,-0.1 -0.378 40.1-142.1 -60.6 129.7 27.2 22.6 12.1 86 94 A G - 0 0 4 8,-0.6 2,-0.2 11,-0.4 -20,-0.2 -0.098 11.0-136.0 -81.7-179.3 24.1 21.6 13.8 87 95 A A S S+ 0 0 18 -22,-2.6 -22,-0.1 12,-0.1 -21,-0.1 -0.751 72.2 96.2-137.8 84.3 21.6 23.4 16.0 88 96 A H S S+ 0 0 15 -2,-0.2 -22,-0.1 2,-0.2 3,-0.1 0.540 79.2 34.5-142.9 -25.9 20.9 20.9 18.8 89 97 A S S S- 0 0 2 1,-0.3 4,-0.2 8,-0.1 3,-0.1 0.186 110.0 -75.3-136.3 16.8 23.1 21.5 21.9 90 98 A G >> - 0 0 15 1,-0.1 4,-2.6 3,-0.1 3,-1.1 0.077 56.4 -74.2 95.0 152.2 23.7 25.2 22.4 91 99 A H T 34 S+ 0 0 177 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.715 129.4 46.1 -54.7 -30.4 25.9 27.7 20.6 92 100 A L T 34 S+ 0 0 143 -3,-0.1 -1,-0.3 2,-0.1 4,-0.1 0.767 116.7 42.4 -85.0 -26.9 29.1 26.4 22.2 93 101 A W T X> S+ 0 0 49 -3,-1.1 3,-1.7 -4,-0.2 4,-0.6 0.825 98.1 73.3 -88.6 -34.4 28.4 22.7 21.7 94 102 A N G >< S+ 0 0 18 -4,-2.6 3,-1.0 1,-0.3 -8,-0.6 0.892 98.3 46.3 -45.6 -53.0 27.1 22.9 18.1 95 103 A P G 34 S+ 0 0 58 0, 0.0 -73,-0.5 0, 0.0 -1,-0.3 0.583 118.0 42.6 -72.8 -8.7 30.5 23.5 16.5 96 104 A M G <4 S+ 0 0 71 -3,-1.7 -69,-1.0 -4,-0.1 -70,-0.5 0.304 110.3 52.4-121.7 16.3 32.3 20.8 18.5 97 105 A S E << -c 27 0A 0 -3,-1.0 2,-0.5 -4,-0.6 -11,-0.4 -0.939 67.5-125.7-142.8 159.5 29.8 17.9 18.4 98 106 A I E -c 28 0A 0 -71,-1.7 -69,-2.3 -2,-0.3 2,-0.6 -0.965 32.1-149.4 -99.1 127.9 27.7 15.7 16.2 99 107 A G E -c 29 0A 0 -2,-0.5 -32,-1.8 -71,-0.2 -31,-1.5 -0.890 16.4-178.0-102.2 118.4 24.1 15.8 17.5 100 108 A I E -ce 30 68A 0 -71,-1.8 -69,-2.4 -2,-0.6 2,-0.4 -0.941 7.3-163.8-113.1 136.8 22.0 12.7 17.0 101 109 A S E -ce 31 69A 0 -33,-2.0 -31,-2.8 -2,-0.4 2,-0.5 -0.982 16.8-139.9-128.1 130.4 18.4 12.6 18.1 102 110 A F E -ce 32 70A 0 -71,-2.5 -69,-2.1 -2,-0.4 2,-0.6 -0.741 30.3-123.7 -79.4 124.6 16.0 9.8 18.7 103 111 A M S S+ 0 0 0 -33,-2.7 -65,-0.4 -2,-0.5 2,-0.3 -0.613 78.3 35.0 -73.8 114.4 12.6 10.7 17.3 104 112 A G S S- 0 0 0 -2,-0.6 -70,-2.5 -67,-0.2 -69,-0.5 -0.877 95.2 -68.9 136.3-174.7 10.2 10.4 20.3 105 113 A N - 0 0 74 -2,-0.3 3,-0.3 -71,-0.2 46,-0.1 -0.982 36.3-179.2-122.9 118.0 10.1 10.8 24.1 106 114 A Y + 0 0 0 -2,-0.5 48,-1.5 44,-0.3 47,-1.1 -0.112 47.2 112.2-112.7 34.5 12.3 8.4 26.1 107 115 A M S S+ 0 0 46 44,-0.3 46,-0.4 45,-0.2 -1,-0.2 0.892 94.8 21.5 -66.9 -40.0 11.5 9.5 29.6 108 116 A D S S+ 0 0 132 -3,-0.3 2,-0.3 44,-0.1 -1,-0.2 0.333 129.4 24.8-118.0 2.1 9.6 6.3 30.4 109 117 A R S S- 0 0 100 -4,-0.1 45,-0.4 0, 0.0 44,-0.2 -0.979 73.2-113.3-158.0 160.7 10.9 3.7 27.9 110 118 A V - 0 0 58 -2,-0.3 -5,-0.1 43,-0.2 -3,-0.1 -0.641 39.4 -97.3 -95.3 159.3 13.9 3.0 25.8 111 119 A P - 0 0 3 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.430 54.8 -89.5 -63.5 156.1 14.0 3.1 21.9 112 120 A T >> - 0 0 46 1,-0.1 4,-1.7 3,-0.1 3,-1.1 -0.188 40.6-103.1 -65.8 156.9 13.6 -0.3 20.3 113 121 A P H 3> S+ 0 0 90 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.827 120.2 59.1 -53.8 -38.5 16.7 -2.3 19.7 114 122 A Q H 3> S+ 0 0 73 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.855 107.1 48.9 -64.2 -29.2 16.8 -1.6 16.0 115 123 A A H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.923 110.9 48.7 -70.3 -43.3 16.9 2.1 16.8 116 124 A I H X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.934 111.8 50.2 -61.4 -45.6 19.8 1.6 19.3 117 125 A R H X S+ 0 0 156 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.889 108.6 52.1 -59.1 -41.6 21.7 -0.5 16.7 118 126 A A H X S+ 0 0 17 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.922 111.3 46.6 -62.6 -43.9 21.2 2.2 14.1 119 127 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.925 113.3 48.6 -64.9 -41.4 22.6 4.9 16.4 120 128 A Q H X S+ 0 0 76 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.924 110.9 50.2 -69.3 -36.8 25.6 2.7 17.4 121 129 A G H X S+ 0 0 26 -4,-2.7 4,-2.6 1,-0.2 -119,-0.2 0.895 108.2 54.3 -61.4 -42.7 26.4 1.8 13.8 122 130 A L H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.908 109.6 46.0 -60.6 -43.9 26.3 5.5 12.9 123 131 A L H X S+ 0 0 4 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 110.1 53.6 -69.5 -39.7 28.8 6.4 15.6 124 132 A A H X S+ 0 0 62 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.915 110.8 47.4 -58.7 -42.1 31.0 3.5 14.6 125 133 A a H X S+ 0 0 9 -4,-2.6 4,-2.9 2,-0.2 6,-0.3 0.906 106.9 57.4 -64.7 -39.5 31.0 4.9 11.0 126 134 A G H <>S+ 0 0 0 -4,-2.4 5,-2.0 1,-0.2 6,-1.8 0.909 112.5 40.8 -56.4 -43.4 31.7 8.4 12.3 127 135 A V H ><5S+ 0 0 45 -4,-2.2 3,-0.7 4,-0.2 -1,-0.2 0.898 114.5 51.4 -71.3 -43.9 34.9 7.1 14.0 128 136 A A H 3<5S+ 0 0 86 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 114.9 42.7 -58.6 -41.1 35.8 4.8 11.0 129 137 A Q T 3<5S- 0 0 114 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.363 116.4-105.9 -95.0 -1.6 35.5 7.7 8.5 130 138 A G T < 5S+ 0 0 39 -3,-0.7 -3,-0.2 -4,-0.4 -4,-0.1 0.593 87.9 113.5 92.4 11.7 37.1 10.4 10.5 131 139 A A S - 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