==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-DEC-08 3FF9 . COMPND 2 MOLECULE: KILLER CELL LECTIN-LIKE RECEPTOR SUBFAMILY G . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR Y.LI,R.A.MARIUZZA . 230 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12856.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 27.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 . 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 2 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 4 2 6 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 2 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 74 A M 0 0 194 0, 0.0 114,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 176.7 4.8 -16.0 -16.6 2 75 A a - 0 0 12 1,-0.1 3,-0.1 10,-0.1 6,-0.1 -0.334 360.0-102.0 -67.9 148.6 7.9 -14.3 -15.0 3 76 A P > - 0 0 55 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.207 53.6 -74.6 -66.3 162.8 11.3 -15.4 -16.3 4 77 A I T 3 S+ 0 0 146 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.305 121.4 23.5 -59.9 142.3 13.4 -17.8 -14.2 5 78 A L T 3 S+ 0 0 130 1,-0.3 11,-0.5 -3,-0.1 -1,-0.3 0.178 104.4 105.7 84.9 -14.4 15.0 -16.2 -11.1 6 79 A W < - 0 0 34 -3,-1.9 2,-0.4 9,-0.1 -1,-0.3 -0.548 62.5-136.4 -94.5 163.2 12.3 -13.5 -11.1 7 80 A T E -A 14 0A 72 7,-3.6 7,-3.4 -2,-0.2 2,-0.3 -0.960 10.0-136.6-125.1 137.3 9.3 -13.3 -8.7 8 81 A R E +A 13 0A 157 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.622 27.0 159.8 -95.3 149.1 5.7 -12.5 -9.4 9 82 A N E > -A 12 0A 86 3,-1.8 3,-1.6 -2,-0.3 2,-0.3 -0.762 68.2 -39.1-164.1 113.0 3.3 -10.3 -7.5 10 83 A G T 3 S- 0 0 57 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 -0.505 122.9 -22.6 68.9-123.8 0.2 -8.9 -9.0 11 84 A S T 3 S+ 0 0 73 -2,-0.3 103,-2.4 -3,-0.1 2,-0.3 0.156 122.1 74.5-108.3 17.7 0.8 -7.9 -12.6 12 85 A H E < -AB 9 113A 54 -3,-1.6 -3,-1.8 101,-0.3 2,-0.4 -0.877 66.2-133.9-130.8 163.2 4.6 -7.5 -12.4 13 86 A a E -AB 8 112A 2 99,-3.9 99,-1.9 -2,-0.3 2,-0.3 -0.934 22.8-160.8-114.1 136.8 7.8 -9.5 -12.1 14 87 A Y E -AB 7 111A 21 -7,-3.4 -7,-3.6 -2,-0.4 2,-0.5 -0.902 9.1-151.8-120.8 148.3 10.5 -8.6 -9.6 15 88 A Y E - B 0 110A 36 95,-2.1 95,-2.0 -2,-0.3 2,-0.6 -0.983 6.7-167.4-120.3 120.9 14.2 -9.5 -9.5 16 89 A F E - B 0 109A 58 -2,-0.5 93,-0.2 -11,-0.5 -2,-0.0 -0.945 22.1-139.5-107.5 112.4 15.8 -9.7 -6.1 17 90 A S - 0 0 1 91,-2.6 90,-0.1 -2,-0.6 3,-0.0 -0.246 19.1-163.6 -72.1 160.9 19.6 -9.8 -6.5 18 91 A M S S+ 0 0 153 89,-0.1 -1,-0.1 2,-0.0 89,-0.1 0.668 76.3 70.0-107.9 -38.3 21.9 -12.0 -4.5 19 92 A E S S- 0 0 127 89,-0.0 2,-0.4 87,-0.0 89,-0.3 -0.271 82.3-125.8 -74.4 165.9 25.0 -10.1 -5.6 20 93 A K + 0 0 122 87,-0.1 2,-0.3 85,-0.1 87,-0.2 -0.960 31.3 169.1-119.0 135.3 25.7 -6.5 -4.4 21 94 A K B -D 106 0B 65 85,-2.5 85,-2.5 -2,-0.4 38,-0.1 -0.936 37.6-102.6-138.0 159.4 26.4 -3.6 -6.8 22 95 A D > - 0 0 54 -2,-0.3 4,-1.9 83,-0.3 81,-0.2 -0.266 49.8 -94.7 -73.9 173.6 26.7 0.2 -6.4 23 96 A W H > S+ 0 0 0 79,-2.0 4,-2.3 81,-0.3 5,-0.2 0.927 122.4 50.9 -58.7 -48.8 23.6 2.2 -7.5 24 97 A N H > S+ 0 0 52 78,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.908 113.4 45.8 -55.8 -44.4 24.8 3.0 -11.0 25 98 A S H > S+ 0 0 39 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.815 108.8 55.5 -70.2 -30.9 25.7 -0.7 -11.7 26 99 A S H X S+ 0 0 0 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.902 107.0 51.4 -67.2 -40.3 22.4 -1.9 -10.3 27 100 A L H X S+ 0 0 38 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.951 108.5 51.1 -60.6 -49.4 20.5 0.4 -12.7 28 101 A K H X S+ 0 0 112 -4,-2.0 4,-2.7 1,-0.2 -1,-0.2 0.889 107.7 53.2 -55.4 -42.5 22.5 -1.0 -15.7 29 102 A F H X S+ 0 0 31 -4,-1.9 4,-1.2 2,-0.2 -1,-0.2 0.962 112.7 42.4 -60.0 -51.1 21.6 -4.5 -14.7 30 103 A b H ><>S+ 0 0 0 -4,-2.2 5,-2.2 1,-0.2 3,-0.7 0.944 114.7 51.7 -61.4 -44.9 17.9 -3.8 -14.6 31 104 A A H ><5S+ 0 0 17 -4,-3.0 157,-3.2 1,-0.3 3,-1.2 0.868 108.2 51.0 -58.4 -40.0 18.1 -1.8 -17.8 32 105 A D H 3<5S+ 0 0 55 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 108.5 53.8 -70.4 -22.1 19.9 -4.6 -19.6 33 106 A K T <<5S- 0 0 85 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.086 122.7-101.9 -99.9 22.4 17.2 -7.0 -18.4 34 107 A G T < 5S+ 0 0 10 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.849 89.9 95.6 63.3 37.4 14.3 -5.0 -19.8 35 108 A S < - 0 0 1 -5,-2.2 2,-0.3 -6,-0.1 -1,-0.2 -0.803 64.0-124.8-143.3-176.7 13.4 -3.5 -16.5 36 109 A H E -C 111 0A 110 75,-1.9 75,-2.6 -2,-0.2 3,-0.1 -0.912 39.2 -90.2-132.1 157.7 13.8 -0.6 -14.1 37 110 A L E -C 110 0A 3 -2,-0.3 73,-0.2 73,-0.2 23,-0.1 -0.413 67.2 -77.9 -65.3 148.9 14.9 -0.3 -10.5 38 111 A L + 0 0 2 71,-2.4 23,-3.0 21,-0.4 2,-0.3 -0.187 59.9 176.0 -52.5 130.0 12.0 -0.6 -8.2 39 112 A T - 0 0 25 21,-0.2 3,-0.1 -3,-0.1 23,-0.1 -0.938 32.4-153.0-135.5 158.8 9.9 2.5 -7.8 40 113 A F > + 0 0 20 -2,-0.3 3,-2.4 21,-0.2 6,-0.1 -0.676 23.5 171.5-128.0 70.5 6.7 3.5 -6.0 41 114 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.785 78.5 55.9 -52.8 -33.0 5.5 6.3 -8.4 42 115 A D T 3 S- 0 0 127 2,-0.2 3,-0.1 -3,-0.1 -2,-0.0 0.560 110.9-126.5 -76.2 -8.6 2.1 6.5 -6.6 43 116 A N S < S+ 0 0 23 -3,-2.4 2,-0.3 1,-0.2 -1,-0.0 0.875 74.3 106.9 62.5 39.0 4.2 7.1 -3.4 44 117 A Q + 0 0 140 1,-0.1 -1,-0.2 2,-0.1 -2,-0.2 -0.990 50.7 40.2-145.8 151.8 2.3 4.2 -1.7 45 118 A G > + 0 0 24 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 0.469 66.3 122.1 93.3 2.4 3.0 0.7 -0.7 46 119 A V H > S+ 0 0 4 2,-0.2 4,-2.7 1,-0.2 50,-0.2 0.954 80.0 42.7 -62.9 -50.4 6.5 1.0 0.6 47 120 A K H > S+ 0 0 112 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.946 116.4 48.8 -60.2 -49.2 5.7 -0.3 4.1 48 121 A L H >4 S+ 0 0 110 1,-0.2 3,-1.1 2,-0.2 -2,-0.2 0.922 113.9 45.6 -57.4 -46.3 3.5 -3.1 2.7 49 122 A F H >< S+ 0 0 23 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.894 105.2 62.7 -64.1 -39.3 6.2 -4.1 0.2 50 123 A G H >< S+ 0 0 1 -4,-2.7 3,-1.7 1,-0.3 -1,-0.3 0.681 83.5 79.5 -59.5 -16.8 8.8 -3.9 3.0 51 124 A E T << S+ 0 0 104 -3,-1.1 -1,-0.3 -4,-0.7 -2,-0.2 0.593 90.4 53.0 -68.8 -8.3 7.0 -6.6 4.8 52 125 A Y T < S+ 0 0 170 -3,-2.0 -1,-0.3 -4,-0.1 2,-0.2 0.349 105.3 68.3-105.2 2.1 8.6 -9.2 2.5 53 126 A L < - 0 0 13 -3,-1.7 2,-0.1 -4,-0.1 40,-0.1 -0.554 66.2-147.6-113.2 178.3 12.1 -7.9 3.3 54 127 A G - 0 0 37 2,-0.4 40,-3.1 -2,-0.2 41,-0.3 -0.226 50.8 -61.6-122.1-146.6 14.4 -7.9 6.3 55 128 A Q S S+ 0 0 117 38,-0.2 2,-0.1 39,-0.1 40,-0.1 0.736 101.0 97.4 -80.2 -23.3 17.0 -5.5 7.7 56 129 A D S S- 0 0 114 1,-0.1 -2,-0.4 37,-0.1 2,-0.2 -0.412 75.5-121.4 -68.5 141.8 19.3 -5.7 4.7 57 130 A F - 0 0 48 36,-0.1 50,-0.8 -2,-0.1 2,-0.4 -0.554 19.6-160.7 -88.5 149.4 19.0 -2.9 2.2 58 131 A Y E -Ef 92 107C 34 34,-2.1 34,-2.7 -2,-0.2 50,-0.3 -0.993 24.1-118.7-127.7 133.3 18.1 -3.0 -1.5 59 132 A W E -Ef 91 108C 0 48,-2.7 50,-1.5 -2,-0.4 -21,-0.4 -0.443 37.6-177.8 -68.0 140.7 18.8 -0.3 -4.0 60 133 A I E - 0 0 0 30,-1.9 2,-2.4 2,-0.2 30,-0.3 -0.809 43.7 -81.7-132.9 174.4 15.7 1.1 -5.6 61 134 A G E S+ 0 0 0 -23,-3.0 10,-2.7 -2,-0.3 2,-0.4 -0.362 87.7 113.4 -78.6 64.1 14.9 3.7 -8.3 62 135 A L E + G 0 70C 0 -2,-2.4 28,-3.1 28,-0.4 2,-0.3 -0.992 33.3 153.3-139.4 127.8 15.1 6.6 -6.0 63 136 A R E -EG 89 69C 13 6,-1.8 6,-2.6 -2,-0.4 2,-0.6 -0.967 40.8-130.7-148.3 163.3 17.7 9.4 -6.1 64 137 A N E + G 0 68C 33 24,-2.6 4,-0.2 -2,-0.3 25,-0.0 -0.800 56.6 126.5-118.5 85.2 18.3 13.1 -5.1 65 138 A I S S+ 0 0 62 2,-0.8 -1,-0.1 -2,-0.6 3,-0.1 0.696 97.6 5.1-105.1 -34.2 19.8 14.7 -8.2 66 139 A D S S- 0 0 96 1,-1.1 2,-0.1 -3,-0.2 -2,-0.1 -0.372 142.6 -44.0-145.0 49.9 17.3 17.5 -8.5 67 140 A G S S- 0 0 34 2,-0.1 -1,-1.1 8,-0.0 -2,-0.8 -0.037 95.3 -52.0 97.3 154.4 15.4 16.8 -5.3 68 141 A W E S+G 64 0C 46 -4,-0.2 8,-2.8 -3,-0.1 2,-0.3 -0.477 75.5 161.3 -64.9 121.4 14.4 13.3 -4.2 69 142 A R E -GH 63 75C 44 -6,-2.6 -6,-1.8 -2,-0.3 2,-0.3 -0.991 44.2-111.6-143.7 149.3 12.5 11.8 -7.1 70 143 A W E > -G 62 0C 2 4,-2.6 3,-2.6 -2,-0.3 -8,-0.2 -0.624 52.5 -97.2 -76.7 137.5 11.5 8.3 -8.3 71 144 A E T 3 S- 0 0 48 -10,-2.7 -1,-0.1 -2,-0.3 -10,-0.1 -0.357 107.6 -3.0 -57.7 129.1 13.4 7.4 -11.5 72 145 A G T 3 S+ 0 0 63 1,-0.2 -1,-0.3 78,-0.2 -2,-0.0 0.596 129.5 81.7 63.4 10.4 11.2 8.2 -14.5 73 146 A G S < S- 0 0 11 -3,-2.6 -1,-0.2 1,-0.2 156,-0.1 -0.588 85.2 -61.2-131.4-167.1 8.5 9.2 -12.0 74 147 A P - 0 0 58 0, 0.0 -4,-2.6 0, 0.0 -1,-0.2 -0.075 65.2 -74.1 -72.0 175.5 7.2 12.0 -9.7 75 148 A A B -H 69 0C 47 -6,-0.2 2,-0.4 1,-0.1 -6,-0.3 -0.261 55.7 -94.9 -68.1 157.3 8.9 13.6 -6.8 76 149 A L + 0 0 28 -8,-2.8 -8,-0.1 1,-0.1 -1,-0.1 -0.624 40.4 174.3 -76.4 126.1 9.2 11.7 -3.5 77 150 A S + 0 0 93 -2,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.411 56.7 84.2-110.2 -1.4 6.4 12.5 -1.1 78 151 A L S S- 0 0 47 1,-0.1 2,-0.2 -34,-0.0 -34,-0.0 -0.664 89.4 -98.7-100.0 156.1 7.4 9.9 1.5 79 153 A R - 0 0 220 -2,-0.2 2,-0.5 19,-0.0 18,-0.5 -0.536 33.5-164.5 -74.3 135.2 10.0 10.4 4.2 80 154 A I - 0 0 11 -2,-0.2 2,-0.4 16,-0.1 18,-0.2 -0.993 26.9-118.8-122.0 122.7 13.4 8.9 3.4 81 155 A L B -i 98 0C 91 16,-2.5 18,-3.5 -2,-0.5 2,-0.5 -0.483 36.8-177.3 -63.2 116.1 15.8 8.5 6.4 82 156 A T + 0 0 55 -2,-0.4 3,-0.1 16,-0.2 18,-0.1 -0.874 16.0 174.7-124.5 97.5 18.7 10.7 5.5 83 157 A N S S+ 0 0 122 -2,-0.5 2,-0.4 16,-0.3 -1,-0.1 0.824 74.2 29.4 -70.2 -34.2 21.6 10.6 8.0 84 158 A S S > S- 0 0 49 1,-0.1 3,-1.7 15,-0.1 -1,-0.2 -0.989 72.7-133.3-132.1 139.5 23.9 12.8 5.9 85 159 A L T 3 S+ 0 0 156 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.787 103.2 63.0 -59.6 -29.2 23.1 15.5 3.4 86 160 A I T 3 S+ 0 0 140 2,-0.0 2,-0.6 -3,-0.0 -1,-0.3 0.530 75.1 104.1 -76.6 -6.0 25.6 14.0 0.8 87 161 A Q < + 0 0 35 -3,-1.7 14,-0.2 1,-0.1 12,-0.1 -0.683 39.0 166.7 -79.3 118.4 23.7 10.7 0.4 88 162 A R + 0 0 123 -2,-0.6 -24,-2.6 12,-0.4 2,-0.4 0.349 46.7 79.3-116.4 5.1 21.8 10.9 -2.9 89 163 A c E -EJ 63 100C 0 11,-1.7 11,-2.5 -26,-0.2 2,-0.4 -0.923 66.5-140.4-117.0 142.0 20.7 7.3 -3.6 90 164 A G E - J 0 99C 0 -28,-3.1 -30,-1.9 -2,-0.4 -28,-0.4 -0.800 18.1-179.3-105.8 142.6 17.7 5.6 -2.0 91 165 A A E -EJ 59 98C 1 7,-2.2 7,-2.2 -2,-0.4 2,-0.3 -0.877 14.3-139.0-131.3 165.0 17.4 2.1 -0.7 92 166 A I E +EJ 58 97C 0 -34,-2.7 -34,-2.1 -2,-0.3 2,-0.3 -0.929 25.2 153.6-128.4 149.2 14.6 0.0 0.9 93 167 A H E > - J 0 96C 15 3,-1.5 3,-2.1 -2,-0.3 -38,-0.2 -0.890 62.0 -69.2-154.1-177.4 14.3 -2.5 3.7 94 168 A R T 3 S+ 0 0 122 -40,-3.1 -39,-0.1 1,-0.3 -44,-0.1 0.872 127.9 49.6 -49.2 -45.2 11.7 -3.7 6.2 95 169 A N T 3 S- 0 0 120 -41,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.295 117.6 -97.0 -82.6 12.2 11.6 -0.4 8.2 96 170 A G E < - J 0 93C 14 -3,-2.1 -3,-1.5 -50,-0.2 2,-0.3 -0.790 62.9 -16.1 119.4-160.5 11.2 1.9 5.2 97 171 A L E + J 0 92C 13 -18,-0.5 -16,-2.5 -2,-0.3 2,-0.3 -0.692 52.8 178.5 -92.7 141.6 13.3 4.1 2.9 98 172 A Q E -iJ 81 91C 43 -7,-2.2 -7,-2.2 -2,-0.3 -16,-0.2 -0.994 23.5-127.2-146.4 136.5 16.9 5.2 3.7 99 173 A A E + J 0 90C 1 -18,-3.5 -16,-0.3 -2,-0.3 2,-0.3 -0.479 31.1 173.5 -80.3 152.8 19.4 7.3 1.9 100 174 A S E - J 0 89C 20 -11,-2.5 -11,-1.7 -2,-0.2 -12,-0.4 -0.977 42.8 -83.7-153.0 158.9 23.0 6.0 1.3 101 175 A S > - 0 0 46 -2,-0.3 3,-1.4 -14,-0.2 -14,-0.1 -0.483 41.9-127.5 -62.4 139.8 26.1 7.0 -0.6 102 176 A c T 3 S+ 0 0 38 1,-0.3 -79,-2.0 -2,-0.1 -78,-0.4 0.623 104.0 68.3 -66.2 -12.6 25.6 5.8 -4.2 103 177 A E T 3 S+ 0 0 165 -81,-0.2 -1,-0.3 -80,-0.1 2,-0.1 0.658 73.1 107.7 -80.8 -18.3 29.0 4.0 -3.9 104 178 A V S < S- 0 0 59 -3,-1.4 2,-0.7 1,-0.1 -81,-0.3 -0.389 71.1-130.1 -64.2 135.0 27.8 1.4 -1.4 105 179 A A + 0 0 50 -83,-0.1 2,-0.3 -85,-0.1 -83,-0.3 -0.797 42.3 157.0 -89.8 116.5 27.3 -2.0 -2.9 106 180 A L B -D 21 0B 27 -85,-2.5 -85,-2.5 -2,-0.7 -48,-0.1 -0.887 47.7 -95.2-133.2 164.4 23.9 -3.4 -2.0 107 181 A Q E -f 58 0C 15 -50,-0.8 -48,-2.7 -2,-0.3 2,-0.3 -0.305 48.2-153.1 -68.8 168.2 21.5 -6.0 -3.5 108 182 A W E -f 59 0C 0 -89,-0.3 -91,-2.6 -50,-0.3 2,-0.4 -0.923 11.6-133.7-142.4 167.6 18.9 -4.4 -5.7 109 183 A I E -B 16 0A 0 -50,-1.5 -71,-2.4 -2,-0.3 2,-0.3 -0.992 15.4-163.6-128.8 126.2 15.4 -5.0 -7.0 110 184 A b E -BC 15 37A 0 -95,-2.0 -95,-2.1 -2,-0.4 2,-0.3 -0.740 7.7-160.4-103.3 157.5 14.3 -4.7 -10.6 111 185 A K E +BC 14 36A 49 -75,-2.6 -75,-1.9 -2,-0.3 2,-0.3 -1.000 18.6 152.5-143.1 139.0 10.7 -4.5 -11.8 112 186 A K E -B 13 0A 56 -99,-1.9 -99,-3.9 -2,-0.3 2,-0.1 -0.976 45.2 -89.7-158.0 157.4 8.8 -5.1 -15.0 113 187 A V E -B 12 0A 96 -2,-0.3 2,-0.6 -101,-0.3 -101,-0.3 -0.414 42.8-107.6 -74.0 146.5 5.3 -6.0 -16.1 114 188 A L 0 0 32 -103,-2.4 -1,-0.1 -2,-0.1 -112,-0.1 -0.648 360.0 360.0 -76.1 115.0 4.4 -9.7 -16.6 115 189 A Y 0 0 149 -2,-0.6 -1,-0.0 -114,-0.2 -3,-0.0 -0.047 360.0 360.0 -79.0 360.0 4.1 -10.3 -20.3 116 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 117 74 B M 0 0 187 0, 0.0 114,-0.2 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 170.9 9.2 23.5 -16.9 118 75 B d - 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