==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 11-AUG-06 2J1G . COMPND 2 MOLECULE: FICOLIN-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR V.GARLATTI,C.GABORIAUD . 1280 10 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 49125.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 810 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 356 27.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 18 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 118 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 108 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 24 1.9 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 6 0 13 0 4 1 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 . 12 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 0 PARALLEL BRIDGES PER LADDER . 18 30 11 0 6 12 1 5 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 . 11 5 0 0 0 0 0 5 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 76 A G 0 0 70 0, 0.0 2,-0.1 0, 0.0 20,-0.1 0.000 360.0 360.0 360.0 163.1 2.2 28.8 17.6 2 77 A P - 0 0 16 0, 0.0 20,-2.4 0, 0.0 3,-0.1 -0.356 360.0-172.5 -69.3 139.4 3.1 28.9 13.9 3 78 A R + 0 0 110 18,-0.2 2,-0.3 1,-0.1 18,-0.1 0.604 69.2 16.3-105.5 -16.7 6.7 29.1 13.0 4 79 A T S > S- 0 0 30 1,-0.1 4,-1.5 79,-0.1 -1,-0.1 -0.900 79.5-104.6-145.8 170.7 6.4 29.5 9.2 5 80 A a H > S+ 0 0 0 -2,-0.3 4,-2.5 36,-0.2 37,-0.2 0.816 120.7 61.4 -69.1 -29.8 3.9 30.4 6.6 6 81 A K H > S+ 0 0 77 35,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.875 102.3 51.5 -61.6 -38.3 3.7 26.7 5.7 7 82 A D H > S+ 0 0 52 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.915 108.6 50.5 -61.2 -46.7 2.5 26.1 9.3 8 83 A L H <>S+ 0 0 8 -4,-1.5 5,-1.9 2,-0.2 4,-0.3 0.913 110.0 50.1 -59.5 -44.5 -0.2 28.8 8.9 9 84 A L H ><5S+ 0 0 20 -4,-2.5 3,-2.0 1,-0.2 -2,-0.2 0.944 108.0 52.8 -57.7 -48.4 -1.4 27.1 5.6 10 85 A D H 3<5S+ 0 0 107 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.793 106.2 56.3 -56.8 -29.1 -1.5 23.7 7.3 11 86 A R T 3<5S- 0 0 153 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.421 129.6 -90.4 -86.6 -0.5 -3.7 25.4 10.0 12 87 A G T < 5S+ 0 0 37 -3,-2.0 2,-0.9 -4,-0.3 -3,-0.2 0.687 79.0 138.0 100.9 20.6 -6.3 26.6 7.5 13 88 A H < + 0 0 71 -5,-1.9 -1,-0.2 1,-0.1 -2,-0.1 -0.828 19.7 166.5 -96.3 99.2 -5.1 30.1 6.5 14 89 A F + 0 0 61 -2,-0.9 2,-0.4 472,-0.2 475,-0.3 0.552 44.7 79.5 -97.9 -9.9 -5.8 30.0 2.8 15 90 A L S S- 0 0 16 473,-0.2 475,-0.2 482,-0.1 18,-0.1 -0.836 79.2-117.8-103.0 137.4 -5.5 33.6 1.7 16 91 A S B +a 490 0A 11 473,-2.5 475,-2.8 -2,-0.4 2,-0.3 -0.323 63.0 96.7 -64.7 148.5 -2.2 35.4 1.2 17 92 A G E S-B 33 0B 0 16,-1.6 16,-2.7 473,-0.2 2,-0.4 -0.920 74.2 -37.2 156.1-172.3 -1.5 38.4 3.5 18 93 A W E +B 32 0B 34 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.620 56.0 165.8 -86.8 127.8 0.3 39.4 6.6 19 94 A H E -B 31 0B 15 12,-2.9 12,-3.4 -2,-0.4 2,-0.5 -0.961 35.1-115.1-135.1 152.6 0.4 37.0 9.6 20 95 A T E +B 30 0B 64 -2,-0.3 2,-0.3 10,-0.3 10,-0.3 -0.788 35.1 177.1 -93.8 132.0 2.4 36.8 12.8 21 96 A I E -B 29 0B 0 8,-3.1 8,-2.5 -2,-0.5 2,-0.6 -0.792 28.9-115.7-121.8 169.7 4.7 33.9 13.2 22 97 A Y E -B 28 0B 95 -20,-2.4 5,-0.1 -2,-0.3 4,-0.1 -0.935 25.6-138.3-116.5 113.9 7.2 33.0 16.0 23 98 A L > - 0 0 0 4,-2.4 3,-3.9 -2,-0.6 4,-0.1 -0.198 39.8 -88.2 -63.2 158.6 10.9 32.9 15.2 24 99 A P T 3 S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 59,-0.0 0.670 131.4 49.2 -40.9 -26.3 13.2 30.1 16.5 25 100 A D T 3 S- 0 0 110 2,-0.2 -2,-0.1 0, 0.0 57,-0.0 0.190 122.1-104.4-104.5 15.5 13.7 32.2 19.6 26 101 A C S < S+ 0 0 95 -3,-3.9 -23,-0.0 1,-0.3 0, 0.0 0.497 72.8 143.3 79.0 5.1 10.0 32.9 20.2 27 102 A R - 0 0 106 -4,-0.1 -4,-2.4 -5,-0.1 -1,-0.3 -0.697 50.3-126.8 -77.2 119.4 10.2 36.5 19.0 28 103 A P E -B 22 0B 77 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.405 30.1-178.8 -63.9 141.5 6.9 37.3 17.1 29 104 A L E -B 21 0B 25 -8,-2.5 -8,-3.1 -2,-0.1 2,-0.6 -0.990 24.6-136.2-143.8 132.3 7.2 38.7 13.5 30 105 A T E +B 20 0B 41 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.825 37.0 176.2 -90.5 120.1 4.5 39.7 11.2 31 106 A V E -B 19 0B 0 -12,-3.4 -12,-2.9 -2,-0.6 2,-0.6 -0.846 34.8-109.2-125.4 158.2 5.3 38.3 7.7 32 107 A L E -BC 18 44B 8 12,-0.6 12,-2.9 -2,-0.3 2,-0.5 -0.796 33.7-159.7 -86.9 120.5 3.8 38.2 4.3 33 108 A a E -BC 17 43B 0 -16,-2.7 -16,-1.6 -2,-0.6 2,-0.7 -0.874 9.9-151.8-101.6 131.5 2.6 34.7 3.4 34 109 A D E + C 0 42B 12 8,-2.5 8,-2.2 -2,-0.5 7,-1.1 -0.917 24.1 166.2 -98.4 108.1 2.0 33.6 -0.2 35 110 A M + 0 0 10 -2,-0.7 -1,-0.1 5,-0.3 4,-0.1 0.396 69.1 52.2-100.6 -1.7 -0.6 30.9 0.1 36 111 A D S S+ 0 0 45 4,-0.1 2,-0.5 6,-0.1 3,-0.3 0.633 84.4 90.8-113.1 -17.4 -1.5 30.8 -3.6 37 112 A T S > S- 0 0 36 1,-0.2 3,-2.6 2,-0.1 5,-0.1 -0.733 105.0 -27.1 -89.5 123.4 1.8 30.3 -5.5 38 113 A D T 3 S- 0 0 70 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.843 133.9 -30.6 50.4 52.1 3.1 26.9 -6.3 39 114 A G T 3 S- 0 0 66 -3,-0.3 -1,-0.3 -4,-0.1 -2,-0.1 -0.022 100.7-121.6 96.8 -29.5 1.5 25.0 -3.4 40 115 A G S < S+ 0 0 0 -3,-2.6 -5,-0.3 1,-0.1 -4,-0.1 -0.115 74.9 109.5 82.1 176.1 1.5 28.0 -1.1 41 116 A G + 0 0 0 -7,-1.1 -35,-0.6 1,-0.3 2,-0.3 0.721 47.5 148.6 87.1 24.9 3.2 28.4 2.3 42 117 A W E -C 34 0B 0 -8,-2.2 -8,-2.5 -37,-0.2 2,-0.6 -0.725 42.3-142.1 -91.0 139.6 5.9 30.8 1.2 43 118 A T E -CD 33 198B 4 155,-3.2 155,-2.5 -2,-0.3 2,-0.4 -0.911 19.6-143.9 -99.4 119.3 7.3 33.5 3.4 44 119 A V E +CD 32 197B 1 -12,-2.9 -12,-0.6 -2,-0.6 153,-0.3 -0.700 27.2 169.4 -89.6 126.7 8.0 36.6 1.3 45 120 A F E + 0 0 2 151,-2.7 30,-2.9 -2,-0.4 31,-0.4 0.572 68.1 34.9-114.1 -14.6 11.1 38.6 2.4 46 121 A Q E +ED 74 196B 0 150,-1.5 150,-1.8 28,-0.2 2,-0.3 -0.996 63.2 171.9-136.5 139.1 11.4 41.0 -0.6 47 122 A R E -ED 73 195B 29 26,-2.0 26,-1.2 -2,-0.3 2,-0.4 -0.958 9.9-179.4-147.7 129.9 8.7 42.6 -2.6 48 123 A R E + D 0 194B 4 146,-2.6 146,-2.2 -2,-0.3 -2,-0.0 -0.980 24.0 138.5-118.6 139.9 8.6 45.3 -5.3 49 124 A V S S+ 0 0 29 -2,-0.4 -1,-0.1 144,-0.2 146,-0.0 0.522 75.0 6.6-151.1 -27.6 5.3 46.4 -6.9 50 125 A D S S- 0 0 63 3,-0.0 143,-0.1 119,-0.0 -2,-0.0 0.395 86.5-110.9-148.5 2.0 4.9 50.1 -7.5 51 126 A G S S+ 0 0 10 141,-0.1 116,-0.1 1,-0.1 -3,-0.0 0.757 75.6 130.4 68.8 25.2 8.2 52.0 -6.7 52 127 A S + 0 0 57 2,-0.0 2,-0.4 1,-0.0 -1,-0.1 0.712 58.7 64.8 -80.3 -21.0 6.7 53.6 -3.6 53 128 A V S S- 0 0 15 15,-0.1 2,-0.6 13,-0.0 114,-0.2 -0.874 81.1-126.7-113.3 135.3 9.6 52.6 -1.4 54 129 A D - 0 0 90 -2,-0.4 112,-0.1 1,-0.1 -2,-0.0 -0.668 23.4-179.8 -78.5 117.2 13.3 53.7 -1.6 55 130 A F + 0 0 5 -2,-0.6 2,-1.5 1,-0.1 -1,-0.1 0.356 56.8 97.5-100.2 6.0 15.6 50.6 -1.8 56 131 A Y + 0 0 64 79,-0.1 2,-0.2 80,-0.0 -1,-0.1 -0.568 62.5 146.1 -91.8 72.0 18.8 52.6 -2.0 57 132 A R - 0 0 38 -2,-1.5 79,-0.8 1,-0.1 80,-0.2 -0.620 45.8-108.3-114.1 166.9 19.5 52.2 1.7 58 133 A D > - 0 0 59 -2,-0.2 4,-1.9 77,-0.1 5,-0.2 -0.133 42.2 -88.6 -86.6-177.7 22.4 51.8 4.1 59 134 A W H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.942 122.3 50.4 -59.1 -55.3 23.6 48.9 6.2 60 135 A A H > S+ 0 0 46 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.827 110.1 52.4 -54.7 -35.4 21.6 49.5 9.3 61 136 A T H > S+ 0 0 28 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.921 111.7 43.3 -70.6 -44.5 18.4 49.8 7.3 62 137 A Y H < S+ 0 0 0 -4,-1.9 15,-3.2 2,-0.2 -2,-0.2 0.823 111.4 58.9 -68.7 -30.0 18.9 46.5 5.4 63 138 A K H < S+ 0 0 62 -4,-2.4 15,-2.4 13,-0.2 16,-0.5 0.950 118.0 27.3 -60.0 -51.5 19.9 45.0 8.8 64 139 A Q H < S- 0 0 73 -4,-2.0 -2,-0.2 12,-0.2 155,-0.2 0.682 114.2-113.9 -90.3 -19.2 16.6 45.8 10.5 65 140 A G < - 0 0 2 -4,-2.1 2,-0.3 -5,-0.2 10,-0.2 0.014 31.0-156.9 97.7 152.3 14.2 45.9 7.4 66 141 A F E +F 74 0B 3 8,-1.7 8,-2.5 -4,-0.1 2,-0.3 -0.965 39.3 63.8-157.2 167.3 12.3 48.6 5.8 67 142 A G E S-F 73 0B 0 152,-0.3 154,-2.6 -2,-0.3 2,-0.3 -0.831 71.9 -65.6 113.5-151.6 9.3 49.4 3.6 68 143 A S B > -j 221 0C 18 4,-3.1 3,-1.1 -2,-0.3 154,-0.2 -0.997 14.0-135.3-146.7 144.2 5.6 48.8 4.1 69 144 A R T 3 S+ 0 0 37 152,-2.7 153,-0.1 -2,-0.3 -1,-0.1 0.717 106.4 68.8 -65.3 -22.6 3.1 46.1 4.5 70 145 A L T 3 S- 0 0 52 151,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.648 127.6 -40.1 -72.1 -15.1 1.0 48.0 2.0 71 146 A G S < S+ 0 0 2 -3,-1.1 2,-0.3 1,-0.2 421,-0.0 -0.132 110.0 34.7-166.6 -94.0 3.4 47.3 -0.8 72 147 A E + 0 0 0 -26,-0.0 -4,-3.1 2,-0.0 2,-0.3 -0.694 58.6 145.9 -99.2 141.3 7.2 47.1 -1.0 73 148 A F E -EF 47 67B 0 -26,-1.2 -26,-2.0 -2,-0.3 2,-0.4 -0.983 42.6-138.6-158.6 166.4 9.6 45.9 1.7 74 149 A W E -EF 46 66B 0 -8,-2.5 -8,-1.7 -2,-0.3 -28,-0.2 -0.974 24.3-145.5-127.6 117.4 12.8 44.1 2.7 75 150 A L - 0 0 2 -30,-2.9 4,-0.1 -2,-0.4 -29,-0.1 0.766 51.9 -97.8 -59.2 -28.1 12.0 41.9 5.7 76 151 A G > - 0 0 0 -31,-0.4 4,-2.7 3,-0.1 -13,-0.2 0.092 15.8-105.8 116.5 135.7 15.5 42.6 7.1 77 152 A N H > S+ 0 0 4 -15,-3.2 4,-1.6 1,-0.2 -14,-0.2 0.818 119.7 51.0 -58.8 -36.0 18.9 40.8 7.1 78 153 A D H > S+ 0 0 62 -15,-2.4 4,-1.9 -16,-0.2 -1,-0.2 0.895 114.3 44.3 -68.1 -39.5 18.6 39.8 10.8 79 154 A N H > S+ 0 0 15 -16,-0.5 4,-1.9 2,-0.2 -2,-0.2 0.873 111.2 52.5 -71.2 -38.3 15.1 38.4 10.2 80 155 A I H < S+ 0 0 10 -4,-2.7 27,-0.3 2,-0.2 -1,-0.2 0.849 110.2 49.3 -70.1 -34.9 16.0 36.6 7.0 81 156 A H H < S+ 0 0 74 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.948 110.2 50.4 -64.0 -49.9 18.9 34.9 8.8 82 157 A A H < 0 0 26 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.843 360.0 360.0 -59.7 -34.4 16.7 33.9 11.7 83 158 A L < 0 0 74 -4,-1.9 -79,-0.1 -5,-0.1 -60,-0.0 -0.359 360.0 360.0 -67.0 360.0 14.1 32.4 9.2 84 ! 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 85 165 A E 0 0 39 0, 0.0 114,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 153.7 14.1 26.4 -0.7 86 166 A L E -GH 102 198B 0 16,-1.7 16,-3.5 112,-0.2 2,-0.4 -0.962 360.0-172.6-121.8 137.7 14.0 29.9 -2.5 87 167 A R E -GH 101 197B 25 110,-2.5 110,-2.4 -2,-0.4 2,-0.5 -0.993 7.0-160.2-129.2 136.2 11.6 31.0 -5.2 88 168 A T E -GH 100 196B 1 12,-0.8 12,-2.5 -2,-0.4 2,-0.4 -0.968 9.3-163.2-115.7 129.9 11.7 34.3 -7.2 89 169 A D E -GH 99 195B 18 106,-2.6 106,-1.7 -2,-0.5 2,-0.4 -0.946 7.2-173.5-119.7 132.6 8.6 35.6 -9.0 90 170 A L E -GH 98 194B 2 8,-3.0 8,-2.9 -2,-0.4 2,-0.4 -0.973 9.0-177.3-133.0 136.3 8.6 38.2 -11.7 91 171 A V E -GH 97 193B 8 102,-2.1 101,-2.2 -2,-0.4 102,-1.9 -0.995 13.9-147.9-132.5 132.9 5.9 40.1 -13.7 92 172 A D > - 0 0 13 4,-1.6 3,-2.6 -2,-0.4 4,-0.1 -0.444 37.8 -96.4 -92.5 171.3 6.3 42.6 -16.5 93 173 A F T 3 S+ 0 0 76 1,-0.3 -1,-0.1 2,-0.2 98,-0.0 0.500 124.8 59.7 -71.0 -1.8 4.1 45.7 -17.3 94 174 A E T 3 S- 0 0 153 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.216 120.5-110.3-102.1 10.5 2.2 43.5 -19.9 95 175 A D < + 0 0 67 -3,-2.6 2,-0.6 1,-0.2 -2,-0.2 0.787 64.1 155.0 66.7 31.6 1.3 41.2 -17.0 96 176 A N - 0 0 88 -4,-0.1 -4,-1.6 1,-0.0 2,-0.4 -0.820 33.6-142.2 -90.8 124.2 3.5 38.3 -18.3 97 177 A Y E +G 91 0B 135 -2,-0.6 2,-0.3 -6,-0.2 -6,-0.2 -0.700 26.0 165.9 -95.0 132.8 4.5 36.0 -15.4 98 178 A Q E -G 90 0B 57 -8,-2.9 -8,-3.0 -2,-0.4 2,-0.3 -0.922 8.0-176.4-135.1 164.1 7.9 34.3 -15.0 99 179 A F E -G 89 0B 48 -2,-0.3 27,-2.8 -10,-0.2 28,-0.6 -0.987 14.3-156.9-155.4 160.3 9.6 32.5 -12.1 100 180 A A E -G 88 0B 0 -12,-2.5 -12,-0.8 -2,-0.3 2,-0.3 -0.801 12.7-158.3-128.1 177.1 12.8 30.9 -10.9 101 181 A K E -GI 87 123B 31 22,-1.0 21,-2.7 -2,-0.3 22,-0.8 -0.905 5.1-165.5-163.5 134.2 13.5 28.3 -8.1 102 182 A Y E -GI 86 121B 0 -16,-3.5 -16,-1.7 -2,-0.3 19,-0.2 -0.926 22.0-137.3-124.6 145.8 16.4 27.1 -6.0 103 183 A R S S+ 0 0 134 17,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.863 86.8 16.3 -69.1 -39.4 16.7 24.0 -3.8 104 184 A S + 0 0 53 -19,-0.1 2,-0.3 16,-0.1 -18,-0.2 -0.960 61.0 174.9-136.3 154.8 18.4 25.7 -0.8 105 185 A F + 0 0 28 -2,-0.3 2,-0.3 -20,-0.1 13,-0.2 -0.932 10.2 148.2-160.3 136.2 18.8 29.2 0.5 106 186 A K E -K 117 0D 100 11,-0.7 11,-3.3 -2,-0.3 2,-0.4 -0.976 26.2-147.9-161.8 151.6 20.3 30.8 3.6 107 187 A V E -K 116 0D 4 -27,-0.3 9,-0.2 -2,-0.3 8,-0.1 -0.990 22.5-131.5-124.1 139.6 22.1 34.0 4.8 108 188 A A - 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