==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM, SUGAR BINDING PROTEIN 06-FEB-02 1KZA . COMPND 2 MOLECULE: MANNOSE-BINDING PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR K.K.NG,A.R.KOLATKAR,S.PARK-SNYDER,H.FEINBERG,D.A.CLARK, . 227 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11454.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 133 58.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 23.3 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 . 4 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 32 14.1 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 0 0 0 0 0 4 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 . 5 4 1 5 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 2 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 1 111 1 N 0 0 98 0, 0.0 2,-0.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 140.2 23.0 24.6 2.1 2 112 1 V B > -A 5 0A 36 3,-2.3 3,-2.1 36,-0.0 2,-0.3 -0.936 360.0 -47.3-139.7 110.3 25.0 26.9 4.4 3 113 1 G T 3 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.478 126.1 -15.8 65.8-124.4 27.1 25.3 7.1 4 114 1 K T 3 S+ 0 0 61 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.371 120.0 95.4 -93.8 4.7 24.9 22.8 8.9 5 115 1 K B < -A 2 0A 37 -3,-2.1 -3,-2.3 110,-0.2 2,-0.4 -0.782 53.7-164.2-102.9 142.2 21.7 24.2 7.5 6 116 1 Y E -B 114 0B 55 108,-2.7 108,-2.6 -2,-0.4 2,-0.4 -0.970 8.0-156.7-121.1 135.8 19.8 23.0 4.4 7 117 1 F E +B 113 0B 9 -2,-0.4 2,-0.4 106,-0.2 106,-0.2 -0.954 11.6 179.3-118.1 132.8 17.2 25.1 2.7 8 118 1 M E -B 112 0B 21 104,-2.2 104,-3.2 -2,-0.4 2,-0.3 -0.994 16.6-141.3-131.5 138.8 14.4 23.8 0.5 9 119 1 S E -B 111 0B 3 -2,-0.4 102,-0.2 102,-0.2 2,-0.1 -0.724 13.8-125.9-101.6 150.6 11.6 25.7 -1.2 10 120 1 S - 0 0 3 100,-2.6 129,-0.2 -2,-0.3 128,-0.1 -0.382 7.7-143.2 -82.8 167.7 8.0 24.8 -1.7 11 121 1 V S S+ 0 0 78 127,-0.9 2,-0.3 -2,-0.1 -1,-0.1 0.699 81.2 53.1-102.0 -28.5 6.4 24.7 -5.1 12 122 1 R S S- 0 0 150 126,-0.3 98,-0.4 98,-0.1 2,-0.3 -0.708 82.6-116.8-108.9 160.2 3.0 26.0 -4.0 13 123 1 R + 0 0 130 -2,-0.3 96,-0.3 96,-0.1 94,-0.1 -0.666 38.7 157.8 -93.9 150.8 2.0 29.1 -2.1 14 124 1 M B -D 108 0C 8 94,-2.6 94,-2.0 -2,-0.3 92,-0.1 -0.974 42.8 -86.8-162.3 163.0 0.2 29.0 1.3 15 125 1 P > - 0 0 43 0, 0.0 4,-2.1 0, 0.0 3,-0.5 -0.300 48.8-101.0 -72.7 164.6 -0.4 31.1 4.5 16 126 1 L H > S+ 0 0 5 88,-1.7 4,-3.1 90,-0.5 5,-0.3 0.868 119.6 59.4 -58.1 -38.2 2.2 31.0 7.3 17 127 1 N H > S+ 0 0 119 87,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.928 112.2 40.7 -56.8 -41.6 0.1 28.6 9.5 18 128 1 R H > S+ 0 0 153 -3,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.850 112.2 55.9 -73.2 -34.4 0.3 26.0 6.7 19 129 1 A H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.3 0.920 107.6 49.6 -62.2 -45.6 3.9 26.9 5.9 20 130 1 K H X S+ 0 0 77 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.915 109.9 50.9 -59.2 -45.0 4.8 26.2 9.5 21 131 1 A H X S+ 0 0 57 -4,-1.7 4,-1.8 -5,-0.3 -2,-0.2 0.910 109.1 52.0 -61.6 -40.7 3.0 22.9 9.4 22 132 1 L H X S+ 0 0 19 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.950 113.4 40.9 -62.8 -49.7 4.8 21.9 6.2 23 133 1 a H ><>S+ 0 0 0 -4,-2.3 5,-2.7 1,-0.2 3,-0.7 0.915 115.2 52.7 -67.0 -38.0 8.3 22.5 7.5 24 134 1 S H ><5S+ 0 0 67 -4,-2.5 3,-1.8 -5,-0.3 -1,-0.2 0.796 97.1 67.4 -66.1 -28.6 7.4 21.0 10.9 25 135 1 E H 3<5S+ 0 0 19 -4,-1.8 99,-0.8 1,-0.3 -1,-0.2 0.873 107.3 39.0 -60.2 -36.5 6.1 17.8 9.2 26 136 1 L T <<5S- 0 0 3 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.091 125.0-104.3-100.6 23.1 9.7 17.0 8.1 27 137 1 Q T < 5S+ 0 0 106 -3,-1.8 -3,-0.2 1,-0.2 2,-0.2 0.812 88.1 105.5 59.7 37.1 11.0 18.2 11.5 28 138 1 G < - 0 0 15 -5,-2.7 2,-0.3 -6,-0.1 86,-0.2 -0.438 60.2-128.1-121.7-162.6 12.4 21.5 10.2 29 139 1 T E -C 113 0B 40 84,-2.0 84,-3.4 -2,-0.2 2,-0.2 -0.910 38.1 -74.1-144.7 171.1 11.2 25.1 10.6 30 140 1 V E S-C 112 0B 0 -2,-0.3 82,-0.3 82,-0.2 36,-0.2 -0.555 70.2 -89.8 -71.3 134.2 10.5 28.0 8.3 31 141 1 A - 0 0 0 80,-2.9 22,-2.8 20,-0.3 -1,-0.1 -0.132 43.2-172.0 -49.3 131.2 13.8 29.4 7.1 32 142 1 T - 0 0 2 20,-0.2 2,-0.2 -3,-0.1 -1,-0.1 -0.912 15.8-143.5-129.9 102.5 15.3 32.1 9.3 33 143 1 P - 0 0 3 0, 0.0 3,-0.1 0, 0.0 40,-0.0 -0.497 16.5-177.0 -69.4 130.3 18.4 33.8 7.9 34 144 1 R + 0 0 83 -2,-0.2 2,-0.3 1,-0.1 39,-0.3 0.455 69.1 8.4-104.4 -7.7 20.9 34.6 10.6 35 145 1 N S > S- 0 0 53 38,-0.1 4,-2.1 37,-0.1 -1,-0.1 -0.959 87.3 -88.6-160.2 173.6 23.4 36.4 8.3 36 146 1 A H > S+ 0 0 51 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.783 121.4 56.2 -61.1 -31.5 23.8 37.7 4.7 37 147 1 E H > S+ 0 0 126 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 110.1 43.3 -68.9 -43.7 25.2 34.3 3.5 38 148 1 E H > S+ 0 0 15 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.877 110.5 57.4 -69.0 -35.1 22.1 32.4 4.7 39 149 1 N H X S+ 0 0 6 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.937 108.7 46.2 -60.4 -45.6 19.8 35.2 3.3 40 150 1 R H X S+ 0 0 134 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.895 110.1 52.7 -63.3 -41.6 21.4 34.6 -0.1 41 151 1 A H X S+ 0 0 16 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.897 111.5 46.6 -62.6 -39.4 21.1 30.9 0.1 42 152 1 I H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.905 110.8 52.3 -69.4 -40.4 17.4 31.2 0.9 43 153 1 Q H < S+ 0 0 34 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.928 107.3 54.3 -60.2 -43.8 16.9 33.7 -1.9 44 154 1 N H < S+ 0 0 98 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.826 109.4 44.4 -62.1 -36.7 18.5 31.3 -4.3 45 155 1 V H < S+ 0 0 45 -4,-1.4 2,-0.6 -5,-0.1 -1,-0.2 0.785 101.5 78.9 -81.8 -21.8 16.3 28.3 -3.6 46 156 1 A < - 0 0 13 -4,-1.7 4,-0.1 -5,-0.1 65,-0.1 -0.736 58.6-169.9 -86.8 119.9 13.1 30.5 -3.6 47 157 1 K S S+ 0 0 188 -2,-0.6 2,-0.3 2,-0.1 -1,-0.1 0.513 74.7 10.8 -86.4 -2.0 11.9 31.3 -7.2 48 158 1 D S S- 0 0 55 -5,-0.1 45,-0.1 46,-0.1 60,-0.0 -0.900 112.0 -41.9-156.8-177.9 9.5 33.9 -5.9 49 159 1 V - 0 0 27 -2,-0.3 60,-1.8 43,-0.1 2,-0.3 -0.312 66.3-176.3 -57.6 129.4 8.5 35.8 -2.7 50 160 1 A E -Ef 93 109D 1 43,-1.7 43,-3.0 58,-0.2 60,-0.3 -0.978 26.2-104.1-137.0 149.1 8.6 33.4 0.2 51 161 1 F E -Ef 92 110D 0 58,-2.9 60,-1.1 -2,-0.3 2,-0.3 -0.335 27.2-155.2 -67.8 145.2 7.9 33.3 3.9 52 162 1 L E - 0 0 0 39,-2.7 2,-1.4 2,-0.2 39,-0.5 -0.754 31.6-107.1-112.1 161.5 10.7 33.4 6.5 53 163 1 G E S+ 0 0 0 -22,-2.8 13,-0.8 -2,-0.3 2,-0.4 -0.363 84.2 107.8 -88.9 57.3 10.3 32.1 10.0 54 164 1 I E + G 0 65D 1 -2,-1.4 37,-0.7 37,-0.3 2,-0.3 -0.995 38.3 160.8-135.1 135.4 10.2 35.5 11.6 55 165 1 T E -EG 90 64D 16 9,-2.5 9,-2.5 -2,-0.4 35,-0.2 -0.983 38.4-150.9-149.3 161.0 7.2 37.3 13.1 56 166 1 D + 0 0 1 33,-1.8 6,-0.2 -2,-0.3 34,-0.1 -0.117 61.1 122.1-119.8 34.9 6.2 40.2 15.4 57 167 1 Q S S+ 0 0 117 32,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.857 72.3 47.7 -64.4 -37.9 3.0 38.5 16.5 58 168 1 R S S+ 0 0 170 1,-0.3 2,-0.4 4,-0.2 -1,-0.2 0.940 130.8 8.6 -71.6 -46.7 3.8 38.4 20.2 59 169 1 T S > S- 0 0 84 3,-0.5 3,-2.0 0, 0.0 -1,-0.3 -0.981 89.3-110.0-137.4 122.0 4.9 42.0 20.5 60 170 1 E T 3 S+ 0 0 89 -2,-0.4 -3,-0.1 1,-0.3 3,-0.1 -0.241 100.8 7.6 -55.4 134.3 4.5 44.6 17.7 61 171 1 N T 3 S+ 0 0 101 1,-0.1 2,-0.6 -5,-0.1 -1,-0.3 0.580 101.8 108.8 68.1 14.0 7.8 45.6 16.0 62 172 1 V < - 0 0 39 -3,-2.0 -3,-0.5 -6,-0.2 2,-0.4 -0.909 58.4-158.7-117.6 99.7 9.7 43.0 18.0 63 173 1 F + 0 0 16 -2,-0.6 8,-2.1 8,-0.1 2,-0.3 -0.664 19.0 163.6 -87.9 131.5 10.7 40.4 15.5 64 174 1 E E -GH 55 70D 21 -9,-2.5 -9,-2.5 -2,-0.4 6,-0.3 -0.946 36.3-104.1-139.8 159.9 11.6 36.9 16.6 65 175 1 D E > -G 54 0D 5 4,-2.9 3,-1.8 -2,-0.3 -11,-0.2 -0.125 49.5 -88.7 -75.9-180.0 12.0 33.5 15.1 66 176 1 L T 3 S+ 0 0 53 -13,-0.8 -1,-0.1 1,-0.3 -12,-0.1 0.521 126.4 56.3 -72.4 -2.1 9.3 30.7 15.4 67 177 1 T T 3 S- 0 0 103 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.227 123.3-100.0-108.4 10.0 11.0 29.5 18.6 68 178 1 G S < S+ 0 0 24 -3,-1.8 2,-0.6 1,-0.3 -2,-0.1 0.517 75.5 141.0 86.9 5.9 10.7 32.9 20.4 69 179 1 N - 0 0 78 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.3 -0.714 55.1-121.7 -85.9 123.2 14.3 34.0 19.8 70 180 1 R B -H 64 0D 158 -2,-0.6 -6,-0.3 -6,-0.3 2,-0.2 -0.375 31.5-122.7 -60.9 134.4 14.7 37.7 19.0 71 181 1 V - 0 0 18 -8,-2.1 -8,-0.1 1,-0.2 -1,-0.1 -0.504 26.0-174.7 -80.9 152.2 16.4 38.0 15.6 72 182 1 R + 0 0 180 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 0.777 66.7 60.5-106.8 -64.4 19.6 40.0 15.3 73 183 1 Y + 0 0 60 -39,-0.3 2,-0.3 2,-0.0 -1,-0.1 -0.425 65.4 171.5 -68.0 138.2 20.4 40.1 11.6 74 184 1 T - 0 0 61 -2,-0.1 -38,-0.1 -3,-0.1 -40,-0.0 -0.949 25.9-167.9-142.3 160.4 17.7 41.8 9.4 75 185 1 N - 0 0 33 -2,-0.3 24,-2.4 2,-0.0 -2,-0.0 -0.261 22.3-179.3-147.0 51.5 17.6 42.8 5.8 76 186 1 W B -i 99 0D 47 22,-0.2 24,-0.2 1,-0.1 3,-0.1 -0.252 29.8-118.7 -60.8 138.4 14.5 45.0 5.5 77 187 1 N > - 0 0 50 22,-2.9 3,-2.4 1,-0.2 -1,-0.1 -0.429 53.6 -76.7 -69.7 149.7 13.5 46.5 2.1 78 188 1 E T 3 S+ 0 0 175 1,-0.3 -1,-0.2 -2,-0.1 20,-0.0 -0.246 123.6 23.8 -51.6 131.4 13.6 50.3 2.2 79 189 1 G T 3 S+ 0 0 59 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.333 103.6 156.7 94.8 -7.2 10.4 51.5 4.0 80 190 1 E < + 0 0 42 -3,-2.4 -1,-0.3 19,-0.1 2,-0.1 -0.768 37.6 37.0-113.1 158.0 9.9 48.2 5.9 81 191 1 P + 0 0 36 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.551 67.8 151.0 -80.3 144.9 8.7 47.0 8.3 82 192 1 N - 0 0 71 19,-0.2 -2,-0.1 -2,-0.1 20,-0.0 0.457 42.1-142.8-120.6 -2.4 5.7 49.2 8.1 83 193 1 N - 0 0 52 5,-0.2 19,-0.1 1,-0.1 6,-0.0 0.855 37.2-172.2 42.9 49.5 2.8 47.1 9.5 84 194 1 V > + 0 0 67 17,-0.2 3,-2.0 3,-0.1 -1,-0.1 -0.105 38.8 3.5 -74.6 168.3 0.3 48.5 7.0 85 195 1 G T 3 S- 0 0 80 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.373 135.9 -16.2 63.6-135.2 -3.4 48.2 6.7 86 196 1 S T 3 S- 0 0 138 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.413 126.4 -67.0 -81.0 2.3 -4.9 46.2 9.5 87 197 1 G < - 0 0 14 -3,-2.0 2,-0.4 1,-0.0 -1,-0.3 -0.311 36.3-135.6 125.1 151.9 -1.4 45.0 10.3 88 198 1 E + 0 0 20 -3,-0.1 -5,-0.2 15,-0.1 13,-0.1 -0.930 27.9 160.0-142.3 111.0 1.4 42.8 9.0 89 199 1 N + 0 0 33 13,-0.4 -33,-1.8 -2,-0.4 -32,-0.4 0.378 54.1 72.9-117.5 2.1 3.1 40.5 11.5 90 200 1 b E -EJ 55 102D 1 12,-2.5 12,-2.0 -35,-0.2 2,-0.4 -0.637 69.1-133.7-110.0 174.1 4.8 37.9 9.2 91 201 1 V E - J 0 101D 0 -37,-0.7 -39,-2.7 -39,-0.5 2,-0.3 -0.988 14.9-171.9-136.0 136.5 7.8 38.3 7.0 92 202 1 V E -EJ 51 100D 1 8,-2.8 8,-2.2 -2,-0.4 2,-0.6 -0.887 24.3-127.4-122.4 156.6 8.7 37.4 3.4 93 203 1 L E -EJ 50 99D 4 -43,-3.0 -43,-1.7 -2,-0.3 6,-0.2 -0.917 30.8-139.8-103.1 118.4 11.9 37.5 1.5 94 204 1 L > - 0 0 35 4,-3.1 3,-2.1 -2,-0.6 -46,-0.1 -0.197 29.3 -97.1 -71.5 168.1 11.5 39.4 -1.8 95 205 1 T T 3 S+ 0 0 97 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.580 126.0 53.5 -66.2 -8.7 13.0 38.4 -5.1 96 206 1 N T 3 S- 0 0 90 2,-0.2 -1,-0.3 0, 0.0 3,-0.1 0.306 121.0-107.5-104.2 6.2 15.9 40.8 -4.5 97 207 1 G S < S+ 0 0 2 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.294 80.9 121.3 89.0 -11.7 16.6 39.3 -1.1 98 208 1 K - 0 0 70 -5,-0.1 -4,-3.1 1,-0.1 -1,-0.3 -0.429 60.0-115.1 -80.7 164.1 15.3 42.2 1.0 99 209 1 W E -iJ 76 93D 0 -24,-2.4 -22,-2.9 -6,-0.2 2,-0.4 -0.719 24.3-171.8-105.6 151.7 12.5 41.6 3.5 100 210 1 N E - J 0 92D 31 -8,-2.2 -8,-2.8 -2,-0.3 2,-0.4 -0.999 23.2-129.9-136.6 136.7 8.9 42.8 3.8 101 211 1 D E + J 0 91D 1 -2,-0.4 -10,-0.3 -10,-0.2 -17,-0.2 -0.755 38.8 170.7 -84.6 137.8 6.4 42.4 6.6 102 212 1 V E - J 0 90D 7 -12,-2.0 -12,-2.5 -2,-0.4 -13,-0.4 -0.877 42.1 -73.2-139.5 168.7 3.1 41.0 5.3 103 213 1 P > - 0 0 31 0, 0.0 3,-1.8 0, 0.0 -87,-0.2 -0.476 35.8-137.9 -67.6 134.1 -0.2 39.7 6.7 104 214 1 b T 3 S+ 0 0 32 1,-0.3 -88,-1.7 -2,-0.2 -87,-0.4 0.720 103.1 62.3 -63.3 -20.8 0.3 36.2 8.1 105 215 1 S T 3 S+ 0 0 94 -90,-0.2 -1,-0.3 -89,-0.1 2,-0.1 0.547 85.8 94.0 -82.0 -9.1 -3.0 35.2 6.5 106 216 1 D S < S- 0 0 78 -3,-1.8 -90,-0.5 -92,-0.1 2,-0.4 -0.450 77.8-115.1 -81.3 160.5 -1.6 36.0 3.0 107 217 1 S + 0 0 61 -92,-0.2 2,-0.3 -2,-0.1 -94,-0.1 -0.833 43.6 145.3-106.4 132.6 -0.2 33.2 0.8 108 218 1 F B -D 14 0C 40 -94,-2.0 -94,-2.6 -2,-0.4 -58,-0.2 -0.876 52.4 -80.2-145.9 173.5 3.4 32.9 -0.4 109 219 1 L E -f 50 0D 10 -60,-1.8 -58,-2.9 -2,-0.3 2,-0.4 -0.279 46.7-136.0 -69.5 168.3 6.0 30.2 -1.1 110 220 1 V E -f 51 0D 0 -98,-0.4 -100,-2.6 -60,-0.3 2,-0.5 -0.985 9.6-155.1-130.3 140.3 7.8 28.8 1.9 111 221 1 V E -B 9 0B 0 -60,-1.1 -80,-2.9 -2,-0.4 2,-0.3 -0.980 18.2-154.0-112.8 125.9 11.4 28.0 2.4 112 222 1 a E -BC 8 30B 0 -104,-3.2 -104,-2.2 -2,-0.5 2,-0.4 -0.779 1.1-147.4 -99.7 149.3 12.1 25.4 5.0 113 223 1 E E -BC 7 29B 20 -84,-3.4 -84,-2.0 -2,-0.3 2,-0.3 -0.947 14.3-176.3-118.9 134.0 15.3 25.0 7.0 114 224 1 F E B 6 0B 8 -108,-2.6 -108,-2.7 -2,-0.4 -86,-0.1 -0.959 360.0 360.0-128.9 146.5 16.7 21.7 8.3 115 225 1 S 0 0 134 -2,-0.3 -110,-0.2 -110,-0.2 -111,-0.0 -0.953 360.0 360.0-121.5 360.0 19.8 21.1 10.4 116 !* 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 0.0 117 114 2 K 0 0 207 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.9 25.3 14.5 -1.3 118 115 2 K - 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