==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 23-APR-12 2LS8 . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 4 MEMBER D; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.HARRIS,J.GAUDETTE,A.D.BANDARANAYAKE,R.BANU,J.B.BONANNO, . 142 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7941.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 24.6 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 . 28 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 11.3 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+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 0 3 0 0 0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 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 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 1 A M 0 0 78 0, 0.0 2,-0.6 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 -45.8 19.0 64.5 -14.9 2 2 A V + 0 0 71 10,-0.2 130,-0.4 12,-0.0 131,-0.1 -0.941 360.0 153.6-103.9 118.5 17.2 61.4 -13.8 3 3 A a - 0 0 28 -2,-0.6 2,-0.2 4,-0.2 6,-0.1 -0.969 44.6 -83.4-148.1 156.4 18.8 60.1 -10.6 4 4 A P S > S- 0 0 71 0, 0.0 3,-1.3 0, 0.0 2,-0.7 -0.424 76.0 -49.4 -73.2 128.4 17.9 58.1 -7.5 5 5 A I T 3 S+ 0 0 175 1,-0.2 -2,-0.1 -2,-0.2 0, 0.0 -0.324 124.6 7.1 65.1 -98.1 16.3 59.7 -4.4 6 6 A D T 3 S+ 0 0 66 -2,-0.7 2,-0.5 2,-0.1 -1,-0.2 0.260 83.7 128.5-114.6 9.8 18.1 62.8 -3.3 7 7 A W < - 0 0 39 -3,-1.3 2,-0.6 9,-0.1 9,-0.2 -0.564 64.2-122.7 -68.3 119.7 20.6 63.4 -6.0 8 8 A R E -A 15 0A 79 7,-2.5 7,-2.8 -2,-0.5 2,-0.5 -0.527 21.6-142.9 -72.7 112.1 20.2 67.0 -7.1 9 9 A A E +A 14 0A 64 -2,-0.6 2,-0.4 5,-0.3 5,-0.3 -0.642 28.2 168.0 -77.8 121.6 19.4 67.1 -10.8 10 10 A F E > -A 13 0A 46 3,-2.7 3,-2.1 -2,-0.5 2,-0.9 -0.969 63.1 -42.9-139.7 121.7 21.0 70.1 -12.5 11 11 A Q T 3 S- 0 0 126 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.481 124.3 -30.8 60.0 -99.6 21.2 70.4 -16.3 12 12 A S T 3 S+ 0 0 67 -2,-0.9 -1,-0.3 -11,-0.1 118,-0.2 0.487 127.1 77.0-120.0 -11.9 22.2 66.9 -17.2 13 13 A N E < -A 10 0A 28 -3,-2.1 -3,-2.7 116,-0.2 2,-0.4 -0.339 66.2-139.0 -97.5 174.1 24.1 66.0 -14.0 14 14 A a E -AB 9 128A 0 114,-2.1 114,-3.0 -5,-0.3 2,-0.5 -0.995 12.6-161.2-137.8 131.3 23.2 65.1 -10.5 15 15 A Y E -AB 8 127A 6 -7,-2.8 -7,-2.5 -2,-0.4 112,-0.2 -0.950 5.4-173.2-120.6 123.9 24.9 66.4 -7.4 16 16 A F E - B 0 126A 57 110,-3.5 110,-3.2 -2,-0.5 2,-0.3 -0.964 13.8-149.2-118.5 117.0 24.7 64.8 -3.9 17 17 A P E - B 0 125A 25 0, 0.0 2,-0.4 0, 0.0 108,-0.3 -0.676 11.4-166.1 -84.9 135.3 26.2 66.6 -0.9 18 18 A L E - B 0 124A 32 106,-3.7 106,-2.3 -2,-0.3 -2,-0.0 -0.969 17.2-165.3-122.7 139.3 27.6 64.5 2.0 19 19 A T E + 0 0 97 -2,-0.4 104,-0.1 104,-0.2 2,-0.1 0.061 54.3 116.2-108.0 22.8 28.6 65.9 5.4 20 20 A D E S- 0 0 51 104,-0.1 2,-0.7 1,-0.1 -2,-0.1 -0.335 74.1 -98.0 -87.5 170.3 30.5 62.8 6.4 21 21 A N E + 0 0 103 -2,-0.1 2,-0.3 100,-0.1 102,-0.2 -0.824 58.5 143.5 -96.0 115.9 34.3 62.6 7.2 22 22 A K E - B 0 122A 39 100,-1.6 100,-2.5 -2,-0.7 2,-0.1 -0.994 45.3-120.8-148.3 146.6 36.3 61.4 4.3 23 23 A T > - 0 0 23 -2,-0.3 4,-2.5 98,-0.3 5,-0.2 -0.356 37.0-108.7 -74.0 167.4 39.7 62.1 2.8 24 24 A W H > S+ 0 0 9 94,-1.9 4,-2.3 96,-0.5 5,-0.2 0.889 122.8 53.6 -66.0 -35.1 39.9 63.2 -0.9 25 25 A A H > S+ 0 0 60 93,-1.0 4,-1.4 1,-0.2 -1,-0.2 0.904 112.8 42.0 -63.7 -42.5 41.3 59.8 -1.7 26 26 A E H > S+ 0 0 55 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.822 112.1 53.7 -76.9 -32.0 38.4 58.0 0.0 27 27 A S H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.905 112.2 44.7 -68.5 -39.6 35.8 60.4 -1.4 28 28 A E H < S+ 0 0 38 -4,-2.3 5,-0.2 -5,-0.2 -2,-0.2 0.841 116.4 49.7 -65.9 -33.7 37.1 59.7 -4.9 29 29 A R H < S+ 0 0 172 -4,-1.4 4,-0.4 -5,-0.2 -2,-0.2 0.868 111.8 44.6 -73.0 -42.0 37.1 56.0 -3.9 30 30 A N H < S+ 0 0 78 -4,-3.0 4,-0.2 2,-0.1 -2,-0.2 0.828 116.6 55.4 -74.5 -32.0 33.6 56.0 -2.5 31 31 A b S < S+ 0 0 0 -4,-2.0 2,-2.0 -5,-0.2 6,-0.2 -0.297 95.7 44.4 -84.8 178.2 32.5 57.9 -5.6 32 32 A S S > S+ 0 0 45 1,-0.2 3,-1.9 -2,-0.1 -1,-0.1 -0.182 99.7 76.1 75.9 -45.0 33.2 56.7 -9.2 33 33 A G T 3 S+ 0 0 76 -2,-2.0 -1,-0.2 -4,-0.4 -2,-0.1 0.756 94.0 51.5 -63.0 -23.9 32.0 53.2 -8.0 34 34 A M T 3 S- 0 0 90 -4,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.296 128.6-102.5 -91.1 7.3 28.5 54.6 -8.2 35 35 A G S < S+ 0 0 39 -3,-1.9 -2,-0.1 1,-0.3 2,-0.1 0.482 94.2 107.9 81.4 3.1 29.3 55.8 -11.8 36 36 A A - 0 0 0 92,-0.2 -1,-0.3 95,-0.0 2,-0.3 -0.297 55.6-149.3-101.4-176.4 29.7 59.2 -10.3 37 37 A H E -C 127 0A 50 90,-3.0 90,-4.0 -6,-0.2 3,-0.1 -0.904 34.4 -78.7-143.8 170.7 32.7 61.5 -9.6 38 38 A L E S-C 126 0A 0 38,-0.5 2,-0.5 -2,-0.3 88,-0.2 -0.297 74.6 -63.4 -68.1 163.1 33.5 64.2 -7.0 39 39 A M B -j 62 0B 0 86,-2.1 24,-3.2 22,-0.6 2,-0.8 -0.284 58.9-173.3 -53.9 102.3 32.0 67.7 -7.4 40 40 A T - 0 0 0 -2,-0.5 2,-1.2 22,-0.2 3,-0.2 -0.882 16.7-144.7-105.6 104.9 33.5 68.9 -10.7 41 41 A I + 0 0 2 -2,-0.8 41,-0.2 1,-0.2 3,-0.1 -0.565 31.2 163.0 -74.8 95.3 32.6 72.5 -11.3 42 42 A S + 0 0 29 -2,-1.2 2,-0.3 1,-0.1 -1,-0.2 0.870 66.9 25.4 -78.0 -41.3 32.1 72.7 -15.0 43 43 A T S > S- 0 0 30 -3,-0.2 4,-1.6 1,-0.1 -1,-0.1 -0.851 76.3-118.8-123.6 161.2 30.2 76.0 -14.9 44 44 A E H > S+ 0 0 65 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.669 120.1 58.4 -66.9 -16.5 29.9 79.0 -12.5 45 45 A A H > S+ 0 0 26 2,-0.2 4,-2.5 3,-0.2 5,-0.4 0.853 96.9 58.7 -79.7 -38.2 26.3 77.9 -12.3 46 46 A E H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.941 114.6 39.1 -48.4 -49.4 27.4 74.5 -11.0 47 47 A Q H X S+ 0 0 20 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.971 115.9 47.5 -66.6 -56.4 29.1 76.4 -8.2 48 48 A N H < S+ 0 0 66 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 118.2 42.6 -66.0 -25.1 26.5 79.1 -7.6 49 49 A F H >< S+ 0 0 79 -4,-2.5 3,-1.1 2,-0.1 4,-0.3 0.832 111.0 53.0 -87.3 -35.0 23.6 76.5 -7.5 50 50 A I H >X S+ 0 0 5 -4,-1.7 3,-1.8 -5,-0.4 4,-1.2 0.863 99.6 62.5 -71.5 -31.7 25.4 73.8 -5.5 51 51 A I T 3< S+ 0 0 40 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.1 0.546 94.7 64.3 -71.5 -4.7 26.3 76.3 -2.7 52 52 A Q T <4 S+ 0 0 123 -3,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.645 108.0 39.6 -86.9 -19.5 22.5 76.7 -2.2 53 53 A F T <4 S+ 0 0 99 -3,-1.8 2,-0.2 -4,-0.3 -2,-0.2 0.574 102.2 90.9-100.1 -17.5 22.4 73.0 -1.2 54 54 A L S < S- 0 0 10 -4,-1.2 2,-0.3 1,-0.1 71,-0.0 -0.569 83.9-112.2 -82.8 144.2 25.6 73.1 0.8 55 55 A D > - 0 0 52 -2,-0.2 2,-2.6 1,-0.1 3,-1.0 -0.596 24.8-124.0 -75.9 133.3 25.6 74.0 4.5 56 56 A R T 3 S+ 0 0 158 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.236 104.2 43.3 -76.4 53.3 27.2 77.3 5.3 57 57 A R T 3 S+ 0 0 179 -2,-2.6 -1,-0.2 1,-0.2 2,-0.1 0.316 93.1 82.2-162.5 -31.4 29.7 75.8 7.7 58 58 A L < - 0 0 48 -3,-1.0 48,-0.6 47,-0.1 2,-0.5 -0.478 69.1-130.0 -87.2 159.0 31.1 72.5 6.2 59 59 A S E -D 105 0A 34 46,-0.2 64,-1.6 -2,-0.1 2,-0.5 -0.952 22.1-156.3-110.5 121.0 33.9 72.2 3.6 60 60 A Y E -De 104 123A 4 44,-2.5 44,-3.3 -2,-0.5 64,-0.3 -0.867 16.6-120.8-107.4 123.7 33.0 70.1 0.6 61 61 A F E -De 103 124A 0 62,-2.7 64,-1.0 -2,-0.5 -22,-0.6 -0.271 24.5-150.7 -57.9 138.0 35.7 68.4 -1.5 62 62 A L E -j 39 0B 0 40,-2.4 -22,-0.2 2,-0.2 -24,-0.1 -0.711 25.6-112.4-105.1 163.7 35.8 69.3 -5.2 63 63 A G E S+ 0 0 0 -24,-3.2 13,-3.1 -2,-0.3 2,-0.7 0.257 76.9 121.0 -82.6 14.7 37.0 67.0 -8.0 64 64 A L E - F 0 75A 0 38,-0.3 38,-0.7 -25,-0.3 2,-0.5 -0.708 46.0-167.7 -82.7 116.8 40.1 69.1 -8.7 65 65 A R E +DF 101 74A 76 9,-3.1 9,-1.3 -2,-0.7 2,-0.4 -0.917 23.8 166.4-113.3 126.3 43.2 67.0 -8.2 66 66 A D E -D 100 0A 1 34,-1.3 34,-1.2 -2,-0.5 52,-0.2 -0.984 14.4-167.2-123.9 145.8 46.8 67.9 -7.9 67 67 A E S S+ 0 0 70 -2,-0.4 32,-0.2 32,-0.2 34,-0.1 0.308 76.5 2.8-120.6 6.2 49.0 65.1 -6.7 68 68 A N S S- 0 0 109 30,-0.2 31,-0.2 32,-0.1 30,-0.1 0.217 110.6 -79.5 179.9 29.9 52.4 66.7 -5.8 69 69 A A S S+ 0 0 72 29,-0.4 30,-0.1 28,-0.1 29,-0.0 0.861 86.2 144.1 59.7 38.3 52.2 70.5 -6.4 70 70 A K - 0 0 109 28,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.702 65.5-120.4 -81.9 -22.9 52.7 69.5 -10.0 71 71 A G + 0 0 49 1,-0.1 2,-1.0 0, 0.0 -5,-0.1 0.662 69.5 137.6 86.2 19.7 50.4 72.2 -11.4 72 72 A Q - 0 0 101 2,-0.1 2,-0.9 0, 0.0 -7,-0.1 -0.516 30.2-178.6-100.4 63.6 48.3 69.5 -13.0 73 73 A W + 0 0 58 -2,-1.0 8,-0.5 -9,-0.1 2,-0.4 -0.526 17.4 153.6 -70.1 104.3 44.9 70.9 -12.1 74 74 A R E -FG 65 80A 92 -9,-1.3 -9,-3.1 -2,-0.9 2,-0.5 -0.990 42.9-126.5-134.1 141.1 42.4 68.4 -13.5 75 75 A W E > -F 64 0A 9 4,-1.7 2,-2.1 -2,-0.4 3,-0.7 -0.790 24.5-126.8 -88.6 125.3 38.9 67.5 -12.5 76 76 A V T 3 S+ 0 0 32 -13,-3.1 -38,-0.5 -2,-0.5 -12,-0.1 -0.499 99.2 54.2 -70.6 82.6 38.4 63.7 -11.8 77 77 A D T 3 S- 0 0 36 -2,-2.1 -1,-0.2 2,-0.1 -38,-0.0 0.037 124.1 -76.9-172.9 -59.5 35.5 63.4 -14.2 78 78 A Q S < S+ 0 0 162 -3,-0.7 -2,-0.1 1,-0.3 -3,-0.1 -0.055 90.7 121.7 163.3 -31.8 36.4 64.7 -17.6 79 79 A T - 0 0 18 -5,-0.1 -4,-1.7 1,-0.1 -1,-0.3 -0.348 53.1-144.3 -60.0 120.2 36.2 68.4 -17.0 80 80 A P B -G 74 0A 94 0, 0.0 2,-0.2 0, 0.0 -6,-0.1 -0.317 41.0 -68.8 -75.5 169.2 39.5 70.2 -17.7 81 81 A F - 0 0 66 -8,-0.5 5,-0.1 1,-0.1 -7,-0.1 -0.444 50.0-128.8 -64.8 125.4 40.8 73.2 -15.7 82 82 A N - 0 0 30 3,-0.3 3,-0.1 -2,-0.2 -1,-0.1 -0.684 21.2-171.6 -80.1 110.5 38.5 76.2 -16.3 83 83 A P S S+ 0 0 118 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.815 89.7 42.8 -70.4 -31.3 40.8 79.2 -17.2 84 84 A R S S+ 0 0 160 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.587 113.8 56.4 -89.7 -11.9 37.9 81.6 -17.0 85 85 A R + 0 0 56 -3,-0.1 2,-0.5 -44,-0.1 -3,-0.3 -0.717 58.5 139.6-127.9 80.4 36.5 80.0 -13.8 86 86 A V - 0 0 49 -2,-0.4 2,-1.2 -3,-0.2 -5,-0.0 -0.894 25.4-174.2-121.6 99.0 39.0 80.0 -11.0 87 87 A F + 0 0 53 -2,-0.5 26,-3.5 27,-0.0 -2,-0.0 -0.536 10.9 179.3 -98.9 69.0 37.2 80.8 -7.8 88 88 A W B -h 113 0A 96 -2,-1.2 26,-0.2 24,-0.2 3,-0.1 -0.321 33.8-131.6 -65.8 150.0 40.1 81.0 -5.2 89 89 A H - 0 0 1 24,-1.9 2,-0.3 1,-0.3 -1,-0.1 0.960 64.6 -84.8 -64.8 -51.2 39.2 81.9 -1.6 90 90 A K S S- 0 0 85 23,-0.3 2,-2.4 2,-0.0 -1,-0.3 -0.929 75.7 -30.2 175.8-159.2 42.0 84.5 -1.6 91 91 A N S S- 0 0 141 -2,-0.3 -3,-0.0 -3,-0.1 0, 0.0 -0.545 82.1-177.8 -72.4 74.9 45.7 84.6 -1.0 92 92 A E - 0 0 49 -2,-2.4 3,-0.2 1,-0.2 23,-0.1 -0.706 28.5-174.3 -91.8 120.3 45.1 81.7 1.4 93 93 A P + 0 0 103 0, 0.0 2,-0.6 0, 0.0 3,-0.3 0.934 31.5 146.1 -72.1 -50.6 48.0 80.2 3.3 94 94 A D S S- 0 0 70 1,-0.2 22,-0.1 22,-0.0 20,-0.0 -0.301 74.3 -84.2 55.2 -97.4 46.0 77.3 4.8 95 95 A N S S+ 0 0 100 -2,-0.6 -1,-0.2 20,-0.4 21,-0.1 0.184 70.5 156.3 175.8 -8.7 48.5 74.5 5.0 96 96 A S + 0 0 34 19,-0.5 2,-0.3 -3,-0.3 4,-0.1 -0.119 15.7 138.8 -41.8 118.9 48.3 73.1 1.5 97 97 A Q + 0 0 131 2,-0.6 2,-0.8 0, 0.0 -28,-0.1 -0.948 55.5 7.3-164.7 149.4 51.5 71.3 0.6 98 98 A G S S+ 0 0 36 -2,-0.3 -29,-0.4 -30,-0.1 2,-0.4 -0.679 128.1 22.5 76.9-110.3 52.4 68.1 -1.2 99 99 A E S S- 0 0 62 -2,-0.8 -2,-0.6 -31,-0.2 2,-0.4 -0.733 79.0-164.0 -88.7 138.3 49.1 66.9 -2.6 100 100 A N E +D 66 0A 10 -34,-1.2 -34,-1.3 -2,-0.4 2,-0.4 -0.979 13.8 173.5-133.2 122.8 46.5 69.7 -3.0 101 101 A c E -DI 65 116A 0 15,-2.8 15,-2.7 -2,-0.4 2,-0.2 -0.995 26.0-131.2-130.0 127.3 42.8 69.3 -3.5 102 102 A V E - I 0 115A 0 -38,-0.7 -40,-2.4 -2,-0.4 -38,-0.3 -0.487 22.2-170.1 -81.6 145.7 40.4 72.2 -3.5 103 103 A V E -DI 61 114A 4 11,-2.2 11,-2.3 -42,-0.3 2,-0.9 -0.928 30.2-112.8-128.2 155.5 37.2 72.3 -1.5 104 104 A L E +DI 60 113A 0 -44,-3.3 -44,-2.5 -2,-0.3 2,-0.4 -0.820 47.7 176.5 -86.4 105.8 34.2 74.6 -1.4 105 105 A V E -DI 59 112A 14 7,-2.1 7,-1.5 -2,-0.9 2,-1.0 -0.909 33.3-137.0-117.0 141.3 34.4 76.2 2.0 106 106 A Y E + I 0 111A 41 -48,-0.6 2,-0.4 -2,-0.4 5,-0.2 -0.833 48.2 144.7 -93.1 96.6 32.3 78.8 3.6 107 107 A N E > + I 0 110A 81 3,-2.1 3,-1.6 -2,-1.0 -2,-0.1 -0.997 64.4 13.5-138.8 140.5 34.9 81.1 5.3 108 108 A Q T 3 S- 0 0 109 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.779 129.5 -71.3 61.4 27.2 34.8 84.9 5.7 109 109 A D T 3 S+ 0 0 119 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.620 114.1 113.7 62.1 17.1 31.1 84.4 4.7 110 110 A K E < - 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