==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-NOV-10 2XZ4 . COMPND 2 MOLECULE: PEPTIDOGLYCAN-RECOGNITION PROTEIN LF; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR N.BASBOUS,F.COSTE,P.LEONE,R.VINCENTELLI,J.ROYET,C.KELLENBERG . 326 3 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 209 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 44 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 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 . 17 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 2 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 2 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 0 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 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 58 A H 0 0 153 0, 0.0 74,-2.4 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 111.0 34.3 -3.5 1.3 2 59 A I E -a 75 0A 86 72,-0.2 2,-0.6 74,-0.1 74,-0.2 -0.940 360.0-153.5-116.3 116.4 33.6 -2.0 4.7 3 60 A L E -a 76 0A 7 72,-3.4 74,-2.8 -2,-0.6 2,-0.1 -0.814 12.2-162.7 -96.5 119.4 33.6 1.8 5.1 4 61 A D >> - 0 0 70 -2,-0.6 4,-2.0 72,-0.2 3,-1.0 -0.244 43.2 -81.0 -86.5 179.4 34.4 3.1 8.6 5 62 A R T 34>S+ 0 0 55 1,-0.3 5,-2.4 2,-0.2 4,-0.3 0.832 130.6 52.5 -52.1 -38.3 33.7 6.5 10.0 6 63 A S T 345S+ 0 0 98 3,-0.2 -1,-0.3 1,-0.2 3,-0.1 0.843 110.3 48.5 -67.9 -30.8 36.8 7.9 8.2 7 64 A E T <45S+ 0 0 94 -3,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.799 114.7 41.3 -85.0 -32.2 35.7 6.6 4.9 8 65 A W T <5S- 0 0 0 -4,-2.0 -1,-0.2 69,-0.1 -2,-0.2 0.305 111.8-121.9 -94.4 9.9 32.1 7.8 4.9 9 66 A L T 5 + 0 0 98 -4,-0.3 -3,-0.2 -5,-0.3 -4,-0.1 0.843 50.7 170.2 64.1 38.1 33.4 11.1 6.4 10 67 A G < - 0 0 17 -5,-2.4 -1,-0.2 -6,-0.2 38,-0.1 -0.355 35.5-109.4 -81.6 158.6 31.3 10.9 9.5 11 68 A E - 0 0 116 37,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.502 40.6-101.5 -74.4 155.7 31.5 13.1 12.6 12 69 A P - 0 0 84 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.435 51.2 -84.3 -70.6 157.6 32.8 11.6 15.8 13 70 A P - 0 0 61 0, 0.0 49,-0.2 0, 0.0 48,-0.1 -0.298 32.4-135.7 -57.7 147.5 30.2 10.6 18.4 14 71 A S S S- 0 0 89 47,-2.3 2,-0.3 46,-0.1 48,-0.1 0.511 76.9 -13.2 -87.7 -5.7 29.2 13.5 20.6 15 72 A G S S- 0 0 35 46,-0.4 -1,-0.1 2,-0.0 2,-0.1 -0.979 83.0 -67.2-173.9-177.8 29.3 11.5 23.7 16 73 A K - 0 0 149 -2,-0.3 45,-0.1 -3,-0.1 -2,-0.0 -0.371 37.8-172.1 -84.8 164.3 29.5 8.0 25.3 17 74 A Y - 0 0 69 -2,-0.1 67,-0.0 44,-0.1 68,-0.0 -0.979 39.1 -73.1-153.5 152.0 26.8 5.3 25.2 18 75 A P - 0 0 67 0, 0.0 66,-2.7 0, 0.0 2,-0.1 -0.151 50.9-121.7 -52.2 140.1 26.4 1.9 26.9 19 76 A H B -G 83 0B 142 64,-0.2 2,-0.4 1,-0.0 64,-0.3 -0.437 17.5-123.1 -78.9 156.4 28.6 -0.9 25.6 20 77 A L - 0 0 13 62,-2.5 2,-0.6 -2,-0.1 4,-0.1 -0.835 20.1-126.3 -97.8 133.9 27.4 -4.2 24.2 21 78 A K - 0 0 102 -2,-0.4 62,-0.0 2,-0.1 61,-0.0 -0.736 45.6-105.6 -80.5 122.3 28.5 -7.4 25.8 22 79 A L S S+ 0 0 46 -2,-0.6 2,-0.1 2,-0.1 107,-0.1 -0.754 92.8 42.3-104.7 150.3 30.0 -9.6 23.0 23 80 A P S S- 0 0 47 0, 0.0 107,-0.3 0, 0.0 2,-0.2 0.552 78.9-157.9 -75.9 154.4 29.3 -12.0 21.5 24 81 A V E -b 130 0A 4 105,-2.7 107,-2.8 -2,-0.1 71,-0.1 -0.654 12.0-147.8 -96.4 157.5 25.7 -11.0 20.9 25 82 A S E S+ 0 0 49 69,-0.5 110,-2.3 -2,-0.2 2,-0.4 0.583 70.6 57.3 -98.9 -14.8 23.0 -13.5 20.0 26 83 A N E -b 135 0A 28 68,-0.5 70,-2.2 108,-0.2 2,-0.4 -0.965 51.8-162.9-133.1 137.6 20.6 -11.4 17.8 27 84 A I E -bc 136 96A 0 108,-2.5 110,-2.8 -2,-0.4 2,-0.5 -0.960 14.5-157.7-111.1 133.3 20.7 -9.4 14.6 28 85 A I E -bc 137 97A 1 68,-2.7 70,-2.5 -2,-0.4 2,-0.5 -0.958 8.8-145.6-114.8 123.7 17.8 -7.0 13.9 29 86 A I E +bc 138 98A 0 108,-2.8 110,-2.7 -2,-0.5 111,-0.3 -0.753 24.9 169.9 -92.1 127.2 17.2 -5.9 10.3 30 87 A H E - c 0 99A 1 68,-2.5 70,-2.8 -2,-0.5 2,-0.3 -0.797 26.4-140.0-118.1 165.5 16.0 -2.4 9.6 31 88 A H E - c 0 100A 10 -2,-0.3 70,-0.2 68,-0.2 72,-0.1 -0.887 18.0-134.2-115.6 161.9 15.4 -0.2 6.6 32 89 A T - 0 0 14 68,-1.7 71,-0.2 70,-0.7 69,-0.1 0.630 27.6-135.1 -84.8 -12.9 16.3 3.5 6.8 33 90 A A S S+ 0 0 20 69,-1.8 2,-0.2 67,-0.3 70,-0.2 0.897 70.8 105.6 53.4 42.7 13.1 4.6 5.1 34 91 A T S S- 0 0 4 68,-0.7 -1,-0.2 1,-0.1 143,-0.2 -0.737 86.0 -65.5-126.1-178.5 15.1 7.0 2.9 35 92 A E - 0 0 44 141,-0.7 67,-0.2 -2,-0.2 -1,-0.1 -0.403 58.6-119.6 -60.7 150.9 16.0 6.9 -0.7 36 93 A G - 0 0 35 67,-0.1 2,-0.3 65,-0.1 66,-0.2 -0.135 19.2-136.2 -81.0-173.6 18.4 4.1 -1.5 37 94 A a - 0 0 4 64,-0.5 34,-1.2 1,-0.1 35,-0.2 -0.976 18.9-178.4-151.4 132.5 21.9 4.5 -2.9 38 95 A E + 0 0 137 -2,-0.3 2,-0.3 33,-0.2 -1,-0.1 0.355 69.3 48.6-119.6 4.4 23.5 2.4 -5.6 39 96 A Q S >> S- 0 0 115 1,-0.1 4,-2.2 34,-0.0 3,-0.7 -0.987 85.5-112.5-144.3 148.8 27.0 3.9 -5.8 40 97 A E H 3> S+ 0 0 90 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.845 112.0 54.8 -51.6 -46.2 29.5 4.7 -3.1 41 98 A D H 3> S+ 0 0 100 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.893 112.0 44.5 -59.9 -38.7 29.4 8.5 -3.4 42 99 A V H <> S+ 0 0 39 -3,-0.7 4,-2.7 2,-0.2 -1,-0.2 0.901 112.1 52.5 -71.7 -40.4 25.7 8.5 -2.9 43 100 A a H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.907 108.9 50.1 -59.8 -42.9 25.8 6.0 -0.0 44 101 A I H X S+ 0 0 21 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.920 110.2 50.1 -61.6 -44.4 28.4 8.2 1.7 45 102 A Y H X S+ 0 0 88 -4,-1.8 4,-2.1 -5,-0.2 -2,-0.2 0.926 111.0 49.5 -59.4 -45.8 26.2 11.2 1.3 46 103 A R H X S+ 0 0 8 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.913 109.9 51.2 -58.7 -43.9 23.2 9.3 2.7 47 104 A M H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.923 110.6 48.0 -60.9 -46.9 25.3 8.1 5.7 48 105 A K H X S+ 0 0 79 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.904 113.8 48.0 -60.0 -39.7 26.4 11.7 6.5 49 106 A T H X S+ 0 0 21 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.904 112.5 47.1 -72.9 -41.3 22.8 12.9 6.2 50 107 A I H X S+ 0 0 5 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.916 111.0 52.1 -64.9 -43.0 21.4 10.2 8.4 51 108 A Q H X S+ 0 0 4 -4,-2.8 4,-2.8 -5,-0.2 5,-0.3 0.943 110.5 48.6 -57.9 -45.4 24.1 10.7 11.0 52 109 A A H X>S+ 0 0 36 -4,-2.1 4,-3.2 -5,-0.2 5,-0.6 0.901 110.5 51.2 -61.2 -42.4 23.3 14.4 11.1 53 110 A F H X>S+ 0 0 20 -4,-2.2 4,-1.9 1,-0.2 5,-1.3 0.945 113.2 45.0 -60.2 -49.5 19.5 13.7 11.4 54 111 A H H <5S+ 0 0 11 -4,-2.7 6,-2.4 3,-0.2 4,-0.3 0.898 120.3 39.7 -62.4 -41.9 20.1 11.3 14.4 55 112 A M H <5S+ 0 0 36 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.924 128.0 29.1 -76.5 -42.7 22.5 13.6 16.1 56 113 A K H <5S+ 0 0 141 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.894 128.2 35.6 -88.2 -43.6 20.8 17.0 15.5 57 114 A S T < - 0 0 0 4,-2.6 3,-1.9 -2,-0.4 46,-0.2 -0.594 27.1-115.8-100.0 162.0 24.2 0.1 0.8 71 128 A G T 3 S+ 0 0 2 -34,-1.2 -33,-0.2 1,-0.3 42,-0.2 0.569 113.2 73.0 -67.7 -7.7 22.7 -0.7 -2.6 72 129 A D T 3 S- 0 0 23 -35,-0.2 -1,-0.3 2,-0.2 -32,-0.1 0.413 118.2-111.5 -80.1 -0.5 26.4 -0.4 -3.8 73 130 A G S < S+ 0 0 6 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.649 77.3 126.2 78.0 17.5 26.9 -3.7 -2.0 74 131 A Q - 0 0 22 -4,-0.1 -4,-2.6 -72,-0.0 2,-0.4 -0.760 58.3-125.2-110.2 155.3 29.1 -2.2 0.7 75 132 A I E -aD 2 69A 3 -74,-2.4 -72,-3.4 -2,-0.3 2,-0.5 -0.803 19.4-158.2 -95.2 136.8 29.0 -2.3 4.5 76 133 A Y E -aD 3 68A 0 -8,-3.2 -8,-2.5 -2,-0.4 2,-0.5 -0.973 14.3-134.7-115.4 123.3 28.9 1.0 6.4 77 134 A V E + D 0 67A 32 -74,-2.8 -10,-0.2 -2,-0.5 -69,-0.1 -0.674 30.6 167.1 -81.0 123.3 30.0 1.0 10.0 78 135 A G S S- 0 0 2 -12,-2.2 -12,-0.3 -2,-0.5 -11,-0.2 0.549 77.7 -22.0 -94.0-112.0 27.7 3.0 12.3 79 136 A R S S- 0 0 17 -14,-2.4 4,-0.4 1,-0.2 3,-0.4 0.671 96.4-148.8 -73.1 -15.2 28.3 2.5 16.1 80 137 A G - 0 0 7 -14,-2.4 3,-0.3 -15,-0.3 -1,-0.2 -0.272 36.7 -46.2 79.6-166.3 30.0 -0.9 15.3 81 138 A W S S+ 0 0 33 1,-0.2 -1,-0.2 -3,-0.1 -15,-0.1 0.734 127.2 53.0 -75.0 -24.9 30.0 -4.1 17.3 82 139 A H S S+ 0 0 87 -3,-0.4 -62,-2.5 -16,-0.1 2,-0.4 0.584 95.6 64.7 -97.7 -12.8 30.9 -2.6 20.7 83 140 A I B S-G 19 0B 41 -4,-0.4 -64,-0.2 -3,-0.3 -4,-0.1 -0.914 83.9-109.7-118.7 137.2 28.3 0.1 21.4 84 141 A Q - 0 0 70 -66,-2.7 12,-0.1 -2,-0.4 2,-0.1 -0.382 35.7-129.9 -62.6 138.1 24.5 -0.3 21.8 85 142 A G - 0 0 15 10,-0.4 2,-0.3 -2,-0.1 -20,-0.2 -0.362 11.6-144.8 -79.0 166.9 22.5 1.0 18.9 86 143 A Q - 0 0 36 -22,-2.2 2,-0.3 -2,-0.1 -26,-0.0 -0.981 18.7-174.8-129.7 147.2 19.4 3.3 19.2 87 144 A H - 0 0 24 -2,-0.3 2,-0.3 4,-0.1 4,-0.1 -0.993 30.5-113.6-146.8 144.6 16.4 3.2 16.9 88 145 A V S S+ 0 0 74 -2,-0.3 -2,-0.0 1,-0.2 57,-0.0 -0.614 110.5 34.5 -75.1 141.7 13.1 5.0 16.1 89 146 A N S S- 0 0 40 -2,-0.3 -1,-0.2 56,-0.0 53,-0.1 0.968 109.5-142.0 63.4 71.2 10.2 2.8 17.1 90 147 A G + 0 0 54 54,-0.1 2,-0.3 -3,-0.0 -2,-0.1 0.002 31.5 177.4 -74.5 167.7 12.4 1.5 19.9 91 148 A Y - 0 0 47 -4,-0.1 -4,-0.1 2,-0.1 52,-0.1 -0.966 27.7-137.1-159.7 164.4 13.0 -1.8 21.6 92 149 A G + 0 0 80 -2,-0.3 -2,-0.0 50,-0.1 3,-0.0 0.369 51.8 133.5-112.2 4.0 15.3 -3.2 24.3 93 150 A A - 0 0 46 1,-0.1 2,-0.9 49,-0.1 -2,-0.1 -0.288 63.7-115.2 -61.1 138.0 16.5 -6.5 22.9 94 151 A I S S+ 0 0 89 -10,-0.0 -69,-0.5 -67,-0.0 -68,-0.5 -0.616 71.3 110.9 -78.9 104.0 20.2 -7.2 23.2 95 152 A S - 0 0 10 -2,-0.9 -10,-0.4 -70,-0.1 2,-0.4 -0.893 66.5-102.7-163.2 172.3 21.3 -7.2 19.7 96 153 A V E -c 27 0A 0 -70,-2.2 -68,-2.7 -2,-0.3 2,-0.4 -0.970 34.2-138.3-117.8 136.2 23.1 -5.6 16.8 97 154 A S E -c 28 0A 0 -2,-0.4 -30,-1.8 -70,-0.2 2,-0.5 -0.764 13.8-169.9 -97.0 141.2 21.2 -3.7 14.1 98 155 A I E -ce 29 67A 0 -70,-2.5 -68,-2.5 -2,-0.4 2,-0.6 -0.979 12.2-159.6-124.2 114.8 21.9 -3.8 10.4 99 156 A A E -ce 30 68A 0 -32,-2.7 -30,-2.5 -2,-0.5 2,-0.7 -0.867 11.6-143.1 -98.2 123.6 20.0 -1.1 8.4 100 157 A F E -ce 31 69A 0 -70,-2.8 -68,-1.7 -2,-0.6 2,-0.4 -0.742 28.0-125.9 -74.4 115.4 19.4 -1.6 4.7 101 158 A I S S+ 0 0 1 -32,-2.6 -64,-0.5 -2,-0.7 2,-0.3 -0.508 76.1 40.5 -66.8 123.7 19.8 1.9 3.3 102 159 A G S S- 0 0 1 -2,-0.4 -69,-1.8 -66,-0.2 -70,-0.7 -0.873 92.9 -75.7 132.6-172.6 16.6 2.6 1.3 103 160 A T - 0 0 9 -2,-0.3 3,-0.3 -70,-0.2 -67,-0.1 -0.984 34.8-176.2-132.6 117.2 12.9 1.9 1.6 104 161 A F + 0 0 10 -2,-0.4 47,-1.7 44,-0.3 48,-1.2 -0.208 45.0 114.8-116.6 44.4 11.7 -1.6 0.9 105 162 A V S S+ 0 0 38 44,-0.2 46,-0.2 45,-0.2 -1,-0.2 0.922 101.1 2.1 -74.8 -47.5 8.0 -1.4 1.0 106 163 A N S S+ 0 0 104 -3,-0.3 2,-0.3 44,-0.1 -1,-0.1 0.197 127.6 58.8-130.7 18.2 7.4 -2.2 -2.6 107 164 A M S S- 0 0 98 -4,-0.1 45,-0.2 0, 0.0 44,-0.2 -0.986 72.5-131.6-138.2 150.7 10.9 -2.8 -4.0 108 165 A E - 0 0 107 -2,-0.3 3,-0.1 43,-0.1 -3,-0.1 -0.672 26.9-104.5 -98.3 157.3 13.5 -5.3 -3.0 109 166 A P - 0 0 2 0, 0.0 -1,-0.1 0, 0.0 -7,-0.0 -0.463 45.0 -99.6 -68.5 151.1 17.2 -4.7 -2.3 110 167 A P >> - 0 0 48 0, 0.0 4,-1.5 0, 0.0 3,-1.3 -0.356 35.0-107.0 -65.1 156.0 19.6 -5.8 -5.0 111 168 A A H 3> S+ 0 0 83 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.852 118.8 59.3 -50.8 -40.4 21.4 -9.1 -4.4 112 169 A R H 3> S+ 0 0 125 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.790 102.6 52.1 -67.6 -25.5 24.6 -7.3 -3.6 113 170 A Q H <> S+ 0 0 2 -3,-1.3 4,-1.5 2,-0.2 -1,-0.2 0.896 111.8 45.9 -73.7 -40.1 23.1 -5.4 -0.7 114 171 A I H X S+ 0 0 38 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.914 111.2 53.1 -65.5 -41.2 21.8 -8.6 0.8 115 172 A E H X S+ 0 0 39 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.866 103.5 57.4 -64.0 -35.8 25.2 -10.3 0.2 116 173 A A H X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.919 107.0 48.2 -60.1 -42.7 26.9 -7.4 2.1 117 174 A A H X S+ 0 0 1 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.909 110.9 51.0 -64.1 -41.6 24.7 -8.1 5.1 118 175 A K H X S+ 0 0 123 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.913 110.3 49.0 -60.9 -44.8 25.5 -11.8 4.9 119 176 A R H X S+ 0 0 108 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.898 109.5 52.7 -63.2 -40.9 29.3 -11.1 4.7 120 177 A L H X S+ 0 0 5 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.920 109.5 49.1 -59.1 -47.1 29.0 -8.8 7.7 121 178 A M H X S+ 0 0 7 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.903 109.0 50.8 -63.7 -40.8 27.3 -11.5 9.8 122 179 A D H X S+ 0 0 101 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.882 110.0 50.8 -67.2 -32.8 29.9 -14.2 8.9 123 180 A E H X S+ 0 0 63 -4,-1.9 4,-2.4 1,-0.2 6,-0.2 0.869 105.2 57.6 -68.0 -37.2 32.7 -11.8 9.9 124 181 A G H <>S+ 0 0 0 -4,-2.0 5,-3.0 2,-0.2 6,-1.7 0.899 109.4 44.7 -54.6 -43.6 30.8 -11.2 13.2 125 182 A V H ><5S+ 0 0 38 -4,-1.8 3,-1.6 4,-0.2 -2,-0.2 0.945 111.9 51.7 -68.2 -47.1 31.0 -14.9 13.9 126 183 A R H 3<5S+ 0 0 147 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.881 113.5 43.6 -56.9 -41.9 34.6 -15.3 12.9 127 184 A L T 3<5S- 0 0 73 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.209 116.3-110.4 -95.1 16.6 35.8 -12.5 15.2 128 185 A H T < 5S+ 0 0 142 -3,-1.6 -3,-0.2 2,-0.2 -2,-0.1 0.789 86.9 117.0 63.7 31.3 33.6 -13.6 18.1 129 186 A R S - 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