==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 02-MAY-11 3RS1 . COMPND 2 MOLECULE: C-TYPE LECTIN DOMAIN FAMILY 2 MEMBER I; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR T.SKALOVA,J.DOHNALEK,J.DUSKOVA,A.STEPANKOVA,T.KOVAL,J.HASEK, . 244 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 66 27.0 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 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 4 4 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 0 0 2 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 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 85 A M 0 0 167 0, 0.0 17,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-167.9 32.4 9.7 2.0 2 86 A N - 0 0 97 127,-0.1 2,-0.3 1,-0.1 127,-0.2 -0.214 360.0-119.8 -57.4 154.2 31.2 12.1 -0.6 3 87 A K B -A 128 0A 18 125,-3.2 125,-2.3 1,-0.1 -1,-0.1 -0.744 1.4-140.1-104.2 147.1 32.7 11.7 -4.1 4 88 A T S S+ 0 0 75 118,-1.7 2,-0.3 -2,-0.3 -1,-0.1 0.834 91.2 33.0 -72.0 -31.8 34.8 14.2 -6.1 5 89 A Y S S- 0 0 146 123,-0.1 123,-0.1 1,-0.1 -1,-0.1 -0.880 89.2-109.2-127.2 158.9 33.0 13.3 -9.4 6 90 A A S S- 0 0 53 -2,-0.3 2,-0.3 121,-0.1 -3,-0.1 0.826 93.1 -3.6 -55.9 -36.9 29.5 12.2 -10.2 7 91 A A S S- 0 0 37 133,-0.0 133,-0.1 123,-0.0 2,-0.1 -0.942 76.6 -91.2-151.1 163.2 30.4 8.6 -11.0 8 92 A a - 0 0 21 -2,-0.3 3,-0.1 131,-0.3 131,-0.1 -0.395 61.5 -86.7 -65.6 156.1 33.2 6.1 -11.4 9 93 A S > - 0 0 76 1,-0.1 3,-2.2 -2,-0.1 130,-0.2 -0.276 65.9 -68.3 -56.5 155.2 34.6 5.9 -14.9 10 94 A K T 3 S+ 0 0 142 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.211 123.3 17.6 -50.9 131.6 32.9 3.5 -17.3 11 95 A N T 3 S+ 0 0 79 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.355 101.7 107.3 79.5 2.1 33.4 -0.2 -16.3 12 96 A W < - 0 0 15 -3,-2.2 127,-0.5 9,-0.1 2,-0.4 -0.801 59.5-141.3-104.6 155.9 34.4 0.6 -12.7 13 97 A T E -B 20 0B 7 7,-2.4 7,-2.9 -2,-0.3 2,-0.4 -0.916 12.6-136.7-125.0 140.3 32.2 0.0 -9.7 14 98 A G E +BC 19 137B 8 123,-2.4 123,-2.8 -2,-0.4 2,-0.4 -0.773 21.6 177.0-113.2 136.6 31.8 2.2 -6.6 15 99 A V E > S-B 18 0B 2 3,-1.8 3,-2.5 -2,-0.4 121,-0.1 -0.980 76.6 -46.2-128.9 121.9 31.7 1.6 -2.9 16 100 A G T 3 S- 0 0 17 119,-0.4 115,-0.3 -2,-0.4 121,-0.1 -0.283 125.4 -20.4 46.1-128.3 31.5 4.9 -1.0 17 101 A N T 3 S+ 0 0 22 -3,-0.1 105,-3.4 113,-0.1 2,-0.3 0.076 120.0 93.2 -96.3 21.6 34.1 7.2 -2.5 18 102 A K E < -BD 15 121B 7 -3,-2.5 -3,-1.8 103,-0.3 2,-0.4 -0.842 58.3-152.6-113.1 155.1 36.2 4.3 -4.1 19 103 A a E -BD 14 120B 6 101,-2.8 101,-1.7 -2,-0.3 2,-0.3 -0.985 13.8-161.2-129.7 135.1 36.0 2.9 -7.6 20 104 A F E -BD 13 119B 0 -7,-2.9 -7,-2.4 -2,-0.4 2,-0.4 -0.886 10.1-162.8-128.0 149.9 37.0 -0.7 -8.4 21 105 A Y E - D 0 118B 69 97,-2.1 97,-2.9 -2,-0.3 2,-0.5 -0.996 10.5-149.7-134.9 126.7 38.0 -2.7 -11.5 22 106 A F E - D 0 117B 24 -2,-0.4 95,-0.2 95,-0.2 42,-0.0 -0.857 11.8-144.5-100.0 124.2 38.0 -6.6 -11.9 23 107 A S - 0 0 8 93,-3.1 -1,-0.1 -2,-0.5 94,-0.1 0.837 11.6-153.3 -57.2 -44.0 40.6 -7.9 -14.3 24 108 A G S S+ 0 0 45 92,-0.3 -1,-0.1 1,-0.0 91,-0.1 0.469 72.6 60.2 73.8 1.2 38.6 -10.8 -15.7 25 109 A Y S S- 0 0 85 91,-0.1 2,-0.3 89,-0.1 91,-0.3 -0.970 85.4-111.5-153.0 151.5 41.9 -12.7 -16.6 26 110 A P + 0 0 48 0, 0.0 89,-0.3 0, 0.0 2,-0.3 -0.657 40.4 147.4 -97.5 138.1 44.7 -14.0 -14.3 27 111 A R B -I 114 0C 96 87,-2.4 87,-2.2 -2,-0.3 85,-0.1 -0.899 48.8 -69.2-144.7-178.5 48.4 -12.8 -14.1 28 112 A N > - 0 0 26 -2,-0.3 4,-2.5 85,-0.2 83,-0.2 -0.223 47.8-107.9 -72.8 158.8 51.2 -12.5 -11.6 29 113 A W H > S+ 0 0 21 81,-2.0 4,-2.5 83,-0.2 5,-0.2 0.879 117.1 53.5 -57.9 -38.9 51.1 -9.8 -8.8 30 114 A T H > S+ 0 0 61 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 110.3 44.6 -65.4 -46.4 53.8 -7.7 -10.5 31 115 A F H > S+ 0 0 85 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 112.6 55.3 -60.8 -41.4 52.0 -7.5 -13.9 32 116 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.938 108.1 46.2 -59.8 -48.9 48.7 -6.8 -12.0 33 117 A Q H X S+ 0 0 26 -4,-2.5 4,-2.9 2,-0.2 -1,-0.2 0.903 111.4 52.4 -61.6 -39.4 50.2 -3.8 -10.1 34 118 A A H X S+ 0 0 61 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.907 109.3 51.1 -64.4 -38.0 51.7 -2.4 -13.4 35 119 A F H X S+ 0 0 49 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.960 111.3 45.5 -61.2 -51.7 48.3 -2.7 -14.9 36 120 A b H ><>S+ 0 0 0 -4,-2.5 5,-2.0 1,-0.2 3,-1.5 0.932 110.9 53.9 -59.2 -44.6 46.6 -0.8 -12.1 37 121 A M H ><5S+ 0 0 101 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.907 103.8 56.1 -56.1 -42.7 49.3 1.8 -12.2 38 122 A A H 3<5S+ 0 0 72 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.642 106.2 51.1 -63.5 -17.1 48.7 2.3 -15.9 39 123 A Q T <<5S- 0 0 82 -3,-1.5 -1,-0.3 -4,-0.8 -2,-0.2 0.173 123.1-107.7 -99.3 14.1 45.0 3.1 -15.1 40 124 A E T < 5S+ 0 0 160 -3,-2.0 -3,-0.2 1,-0.2 2,-0.2 0.888 92.1 95.1 56.4 44.9 46.1 5.7 -12.4 41 125 A A < - 0 0 0 -5,-2.0 2,-0.3 -8,-0.2 -1,-0.2 -0.656 65.2-128.5-144.7-171.9 45.1 3.2 -9.8 42 126 A Q E -E 119 0B 52 77,-2.5 77,-2.8 -2,-0.2 3,-0.2 -0.947 42.1 -70.9-144.7 164.2 46.6 0.5 -7.6 43 127 A L E S-E 118 0B 1 -2,-0.3 75,-0.3 75,-0.2 37,-0.2 -0.368 86.6 -66.2 -54.6 140.4 46.0 -3.1 -6.7 44 128 A A - 0 0 0 73,-2.7 23,-2.4 21,-0.4 2,-0.3 0.041 55.3-170.8 -46.4 123.7 42.9 -3.0 -4.5 45 129 A R - 0 0 38 -3,-0.2 2,-0.4 21,-0.2 75,-0.1 -0.859 4.6-161.6-100.8 152.6 43.1 -1.2 -1.1 46 130 A F - 0 0 9 -2,-0.3 3,-0.1 1,-0.1 73,-0.0 -0.991 12.2-176.3-127.0 138.1 40.3 -1.4 1.5 47 131 A D S S+ 0 0 75 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 0.382 71.6 16.1-112.6 3.4 40.1 1.1 4.3 48 132 A N S > S- 0 0 72 1,-0.1 4,-1.7 40,-0.0 5,-0.1 -0.947 84.3 -93.7-161.0 175.2 37.1 -0.5 6.1 49 133 A E H > S+ 0 0 108 -2,-0.3 4,-2.7 2,-0.2 5,-0.3 0.857 117.0 58.7 -66.1 -37.2 35.0 -3.7 6.4 50 134 A E H > S+ 0 0 37 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.952 108.6 46.0 -58.0 -47.1 32.3 -2.5 3.8 51 135 A E H > S+ 0 0 7 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.860 113.1 49.7 -63.7 -40.6 35.0 -2.2 1.2 52 136 A L H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.903 109.3 50.6 -63.6 -43.9 36.5 -5.6 2.1 53 137 A I H X S+ 0 0 95 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.910 110.7 51.1 -62.1 -41.0 33.1 -7.4 2.0 54 138 A F H X S+ 0 0 7 -4,-2.2 4,-3.2 -5,-0.3 -2,-0.2 0.946 110.5 47.8 -59.6 -48.1 32.6 -5.9 -1.4 55 139 A L H X S+ 0 0 0 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.914 107.5 55.1 -63.2 -39.7 36.0 -7.1 -2.7 56 140 A K H < S+ 0 0 46 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 117.8 37.0 -64.9 -31.4 35.4 -10.6 -1.3 57 141 A R H >< S+ 0 0 81 -4,-1.7 3,-1.8 -3,-0.2 -2,-0.2 0.875 109.8 59.7 -80.3 -42.4 32.2 -10.7 -3.4 58 142 A F H 3< S+ 0 0 10 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.761 95.9 64.1 -60.2 -28.9 33.4 -8.8 -6.5 59 143 A K T >< S- 0 0 9 -4,-1.7 3,-1.6 1,-0.2 -1,-0.3 0.612 90.1-161.3 -73.2 -12.1 36.1 -11.4 -7.2 60 144 A G T < - 0 0 30 -3,-1.8 -1,-0.2 1,-0.3 42,-0.1 -0.434 63.3 -24.7 69.8-133.8 33.4 -14.0 -7.8 61 145 A D T 3 S+ 0 0 133 -2,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.446 121.2 92.9 -92.4 3.8 34.7 -17.6 -7.5 62 146 A F S < S- 0 0 106 -3,-1.6 40,-0.1 1,-0.1 52,-0.1 -0.595 78.2-118.9 -95.8 151.2 38.3 -16.5 -8.4 63 147 A D - 0 0 51 -2,-0.2 52,-0.3 38,-0.1 2,-0.3 -0.194 32.9-152.1 -68.1 175.1 41.0 -15.4 -6.0 64 148 A S E -J 100 0D 0 36,-1.6 36,-3.1 50,-0.1 52,-0.3 -0.832 12.0-126.3-155.5 126.0 42.2 -11.9 -6.4 65 149 A W E -Jk 99 116D 0 50,-2.4 52,-1.1 -2,-0.3 -21,-0.4 -0.372 30.4-167.0 -52.8 144.4 45.5 -10.1 -5.8 66 150 A I E - 0 0 0 32,-2.1 2,-0.5 2,-0.2 32,-0.3 -0.833 35.7 -92.4-129.8 172.7 45.2 -7.0 -3.6 67 151 A G E S+ 0 0 0 -23,-2.4 13,-1.1 -2,-0.3 2,-0.4 0.068 82.6 112.3 -80.4 30.2 47.6 -4.2 -2.8 68 152 A L E + L 0 79D 0 -2,-0.5 30,-2.4 30,-0.2 2,-0.3 -0.864 35.5 159.4-104.8 135.4 49.3 -5.6 0.3 69 153 A H E -JL 97 78D 25 9,-2.8 9,-2.7 -2,-0.4 2,-0.3 -0.983 17.4-167.7-146.2 156.7 52.9 -6.6 0.3 70 154 A R - 0 0 21 26,-2.2 7,-0.1 -2,-0.3 3,-0.1 -0.958 31.4-122.2-141.9 157.3 55.8 -7.2 2.7 71 155 A E S S- 0 0 104 -2,-0.3 2,-0.3 5,-0.3 25,-0.1 0.760 91.7 -19.5 -69.6 -29.9 59.5 -7.7 2.4 72 156 A S S > S- 0 0 35 23,-0.1 3,-1.8 24,-0.1 -1,-0.2 -0.941 79.3 -84.3-163.2 171.5 59.4 -11.1 4.1 73 157 A S T 3 S+ 0 0 58 21,-0.3 22,-0.1 -2,-0.3 4,-0.1 0.535 127.5 55.1 -62.8 -6.0 57.1 -13.1 6.4 74 158 A E T 3 S+ 0 0 179 20,-0.1 -1,-0.3 2,-0.1 20,-0.0 0.149 94.1 83.1-114.4 16.5 58.8 -11.2 9.3 75 159 A H S < S- 0 0 86 -3,-1.8 2,-0.1 1,-0.0 -3,-0.1 -0.867 86.9 -97.0-115.0 153.7 58.1 -7.7 8.1 76 160 A P - 0 0 65 0, 0.0 -5,-0.3 0, 0.0 2,-0.1 -0.424 42.7-102.4 -69.4 141.3 54.9 -5.7 8.5 77 161 A W - 0 0 14 -7,-0.1 8,-1.8 -2,-0.1 2,-0.3 -0.350 42.3-172.5 -54.5 136.7 52.3 -5.6 5.7 78 162 A K E -LM 69 84D 58 -9,-2.7 -9,-2.8 6,-0.2 6,-0.2 -0.952 22.0-119.0-132.2 151.5 52.3 -2.4 3.6 79 163 A W E > -L 68 0D 6 4,-2.7 3,-2.4 -2,-0.3 -11,-0.2 -0.440 38.8-101.9 -78.1 164.1 50.0 -1.1 0.8 80 164 A T T 3 S+ 0 0 25 -13,-1.1 -12,-0.1 1,-0.3 -1,-0.1 0.700 127.4 59.9 -62.4 -20.4 51.4 -0.4 -2.6 81 165 A N T 3 S- 0 0 78 -14,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.390 119.4-119.1 -79.9 6.9 51.5 3.3 -1.7 82 166 A N < + 0 0 107 -3,-2.4 -2,-0.1 1,-0.3 2,-0.1 0.491 68.8 138.4 65.5 8.2 53.8 2.0 1.1 83 167 A T - 0 0 68 1,-0.1 -4,-2.7 -5,-0.1 -1,-0.3 -0.465 62.2 -90.1 -71.9 155.2 51.6 3.3 3.9 84 168 A E B -M 78 0D 102 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.371 31.0-122.0 -73.1 140.9 51.1 0.9 6.8 85 169 A Y - 0 0 4 -8,-1.8 -1,-0.1 1,-0.1 -8,-0.1 -0.688 16.4-139.5 -74.4 134.3 48.4 -1.7 6.9 86 170 A N - 0 0 91 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.347 26.9-132.8 -81.6 2.3 46.3 -1.1 10.0 87 171 A N + 0 0 104 1,-0.1 -1,-0.1 -10,-0.1 -2,-0.0 0.670 57.4 142.7 58.7 23.1 46.1 -4.9 10.7 88 172 A M + 0 0 146 1,-0.1 -1,-0.1 2,-0.0 -39,-0.0 0.813 69.5 42.2 -63.2 -29.5 42.3 -4.9 11.3 89 173 A N S S- 0 0 41 15,-0.0 2,-0.1 0, 0.0 -2,-0.1 -0.942 90.2-116.3-120.8 140.7 42.1 -8.3 9.5 90 174 A P - 0 0 100 0, 0.0 15,-0.5 0, 0.0 2,-0.5 -0.431 21.1-147.6 -70.1 148.9 44.5 -11.3 9.8 91 175 A I - 0 0 28 -2,-0.1 15,-0.2 2,-0.1 2,-0.1 -0.986 16.6-136.6-118.4 125.2 46.4 -12.4 6.7 92 176 A L + 0 0 86 13,-3.2 3,-0.2 -2,-0.5 15,-0.1 -0.471 54.5 13.3 -78.2 153.7 47.1 -16.1 6.4 93 177 A G S S- 0 0 53 13,-0.2 15,-0.1 1,-0.1 -2,-0.1 -0.191 78.3 -85.1 88.1-170.9 50.4 -17.7 5.4 94 178 A V S S+ 0 0 114 13,-0.3 -21,-0.3 3,-0.0 -1,-0.1 0.204 76.1 117.3-129.5 15.5 54.1 -16.7 4.9 95 179 A G - 0 0 14 -3,-0.2 14,-0.2 12,-0.1 -23,-0.1 -0.391 65.2-126.7 -81.2 165.1 54.2 -15.3 1.3 96 180 A R S S+ 0 0 97 11,-0.1 -26,-2.2 -25,-0.1 2,-0.4 0.603 87.5 62.8 -85.9 -13.1 55.2 -11.7 0.5 97 181 A Y E S-JN 69 108D 29 11,-2.1 11,-2.0 -28,-0.2 2,-0.3 -0.947 75.0-135.0-126.1 132.7 52.1 -10.8 -1.6 98 182 A A E + N 0 107D 0 -30,-2.4 -32,-2.1 -2,-0.4 2,-0.3 -0.611 24.3 169.0 -95.0 146.7 48.5 -10.7 -0.5 99 183 A Y E -JN 65 106D 33 7,-2.1 7,-3.1 -34,-0.3 2,-0.4 -0.992 33.2-115.2-146.3 153.5 45.4 -12.1 -2.2 100 184 A L E +JN 64 105D 0 -36,-3.1 -36,-1.6 -2,-0.3 2,-0.3 -0.705 32.3 177.3 -84.0 133.7 41.7 -12.7 -1.4 101 185 A S E > - N 0 104D 24 3,-2.7 3,-2.2 -2,-0.4 2,-0.2 -0.952 61.1 -42.0-140.8 126.3 40.6 -16.3 -1.4 102 186 A S T 3 S- 0 0 76 -2,-0.3 -42,-0.0 1,-0.2 -40,-0.0 -0.469 124.2 -29.1 51.3-118.9 37.0 -17.3 -0.4 103 187 A D T 3 S+ 0 0 113 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.133 125.4 74.1-111.9 22.8 36.3 -15.0 2.6 104 188 A R E < S-N 101 0D 112 -3,-2.2 -3,-2.7 -48,-0.1 2,-0.5 -0.811 76.0-116.2-130.3 168.3 39.9 -14.7 3.9 105 189 A I E +N 100 0D 3 -15,-0.5 -13,-3.2 -2,-0.3 -5,-0.2 -0.935 38.4 176.2-107.4 122.5 43.2 -12.9 3.0 106 190 A S E -N 99 0D 18 -7,-3.1 -7,-2.1 -2,-0.5 2,-0.3 -0.553 15.4-138.9-118.5-177.5 46.1 -15.2 2.1 107 191 A S E +N 98 0D 13 -9,-0.2 -13,-0.3 -2,-0.2 2,-0.3 -0.978 25.5 146.0-146.1 156.9 49.6 -14.7 0.9 108 192 A S E -N 97 0D 16 -11,-2.0 -11,-2.1 -2,-0.3 4,-0.1 -0.968 50.5 -65.6-170.4 172.5 52.1 -16.2 -1.5 109 193 A R - 0 0 161 -2,-0.3 3,-0.2 -14,-0.2 -80,-0.1 -0.187 51.5-113.8 -64.3 171.9 54.9 -15.5 -3.9 110 194 A S S S+ 0 0 13 1,-0.2 -81,-2.0 -82,-0.1 2,-2.0 0.800 93.7 77.8 -90.4 -32.4 54.2 -13.3 -6.9 111 195 A Y + 0 0 153 -83,-0.2 2,-0.4 -82,-0.1 -1,-0.2 -0.401 68.2 107.3 -89.9 61.4 54.6 -15.5 -10.0 112 196 A I S S- 0 0 49 -2,-2.0 2,-0.6 -3,-0.2 -83,-0.2 -0.979 74.7-118.5-127.5 134.8 51.3 -17.3 -9.7 113 197 A N + 0 0 98 -2,-0.4 2,-0.3 -85,-0.1 -85,-0.2 -0.702 49.3 150.0 -81.1 119.6 48.5 -16.3 -12.1 114 198 A R B -I 27 0C 29 -87,-2.2 -87,-2.4 -2,-0.6 -50,-0.1 -0.981 47.8-100.1-140.5 156.7 45.5 -14.9 -10.3 115 199 A M - 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