==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ALLERGEN 23-DEC-10 2L7U . COMPND 2 MOLECULE: ADVANCED GLYCOSYLATION END PRODUCT-SPECIFIC RECEP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.XUE,V.RAI,A.SCHMIDT,S.FROLOV,S.REVERDATTO,D.SINGER,S.CHABI . 112 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7627.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 52 46.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 29 25.9 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 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 1 0 1 0 1 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 1 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 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 G 0 0 72 0, 0.0 90,-0.1 0, 0.0 92,-0.0 0.000 360.0 360.0 360.0 -85.3 10.5 -0.0 8.9 2 2 A S - 0 0 86 88,-0.2 91,-0.1 2,-0.1 89,-0.1 0.907 360.0 -1.8 61.8 102.0 12.2 -1.3 5.8 3 3 A A S S- 0 0 39 89,-0.8 2,-0.4 1,-0.2 90,-0.3 0.975 86.6-168.7 51.5 69.0 10.4 -4.4 4.5 4 4 A Q E -a 93 0A 88 88,-1.7 90,-1.6 107,-0.0 2,-0.6 -0.758 15.6-135.0 -93.0 132.6 7.8 -4.7 7.2 5 5 A N E -a 94 0A 104 -2,-0.4 2,-0.5 88,-0.2 90,-0.2 -0.763 25.4-179.3 -90.0 121.2 5.7 -7.9 7.5 6 6 A I E -a 95 0A 26 88,-2.6 90,-2.0 -2,-0.6 2,-0.3 -0.976 12.4-153.5-125.7 122.4 2.0 -7.2 8.0 7 7 A T E +a 96 0A 122 -2,-0.5 2,-0.3 88,-0.2 90,-0.2 -0.728 21.6 165.2 -95.1 141.6 -0.6 -10.0 8.4 8 8 A A - 0 0 14 88,-3.0 2,-0.3 -2,-0.3 6,-0.1 -0.945 27.5-125.1-148.0 167.2 -4.3 -9.5 7.5 9 9 A R > - 0 0 172 -2,-0.3 3,-2.6 88,-0.2 60,-0.2 -0.896 42.0 -86.3-119.6 148.5 -7.5 -11.4 6.8 10 10 A I T 3 S+ 0 0 74 -2,-0.3 60,-0.3 1,-0.3 59,-0.1 -0.275 118.9 14.9 -52.5 120.4 -9.8 -11.3 3.8 11 11 A G T 3 S+ 0 0 35 58,-1.5 -1,-0.3 1,-0.3 59,-0.2 0.557 99.1 129.5 89.3 8.9 -12.3 -8.5 4.4 12 12 A E E < -E 69 0B 95 -3,-2.6 57,-2.8 57,-0.8 -1,-0.3 -0.806 60.6-114.9-101.7 138.3 -10.2 -7.0 7.2 13 13 A P E - 0 0 74 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 -0.396 35.1-177.8 -69.8 143.1 -9.2 -3.3 7.3 14 14 A L E -E 66 0B 25 52,-1.2 52,-2.5 -2,-0.1 2,-0.4 -0.999 11.2-162.9-145.9 141.4 -5.6 -2.3 6.9 15 15 A V E -E 65 0B 78 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.974 6.5-173.2-127.9 139.9 -3.6 0.9 7.0 16 16 A L E -E 64 0B 19 48,-2.3 48,-2.5 -2,-0.4 2,-0.3 -0.962 11.3-144.7-132.2 149.0 -0.1 1.7 5.8 17 17 A K - 0 0 118 -2,-0.3 2,-0.8 46,-0.2 46,-0.1 -0.816 14.4-129.8-112.7 153.2 2.2 4.7 6.1 18 18 A a > - 0 0 7 44,-0.4 3,-1.7 -2,-0.3 73,-0.1 -0.849 24.8-135.3-105.8 100.7 4.7 6.1 3.6 19 19 A K T 3 S+ 0 0 92 -2,-0.8 62,-0.2 1,-0.2 70,-0.1 -0.274 87.3 40.6 -54.2 128.9 8.1 6.8 5.3 20 20 A G T 3 S+ 0 0 29 1,-0.3 -1,-0.2 60,-0.1 70,-0.0 -0.174 89.6 93.7 125.0 -40.8 9.4 10.1 4.2 21 21 A A < - 0 0 21 -3,-1.7 -1,-0.3 41,-0.1 -3,-0.1 -0.743 65.6-141.2 -91.3 129.7 6.3 12.3 4.2 22 22 A P - 0 0 72 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.203 49.9 -61.2 -69.9-164.2 5.5 14.3 7.4 23 23 A K S S+ 0 0 178 2,-0.1 -2,-0.1 39,-0.0 0, 0.0 0.910 127.2 36.2 -48.5 -49.1 2.1 14.9 8.9 24 24 A K S S- 0 0 136 38,-0.1 37,-0.2 1,-0.0 38,-0.0 -0.808 99.4 -98.6-110.1 150.4 1.0 16.7 5.8 25 25 A P - 0 0 57 0, 0.0 37,-0.1 0, 0.0 -2,-0.1 -0.525 39.6-177.3 -69.7 109.8 1.9 15.9 2.1 26 26 A P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.978 58.2 -3.5 -69.8 -85.2 4.7 18.3 1.1 27 27 A Q S S- 0 0 74 55,-0.3 55,-0.0 1,-0.2 57,-0.0 -0.398 97.7 -59.6-103.4-177.5 5.5 17.7 -2.6 28 28 A R - 0 0 206 -2,-0.1 54,-0.4 -3,-0.1 2,-0.3 -0.328 54.9-168.0 -64.0 143.2 4.3 15.3 -5.2 29 29 A L - 0 0 14 52,-0.1 2,-0.5 -3,-0.1 52,-0.2 -0.976 13.3-147.2-136.2 149.4 4.8 11.6 -4.3 30 30 A E E -B 80 0A 119 50,-1.6 50,-1.3 -2,-0.3 2,-0.4 -0.968 14.2-171.2-121.3 127.0 4.5 8.3 -6.3 31 31 A W E -BC 79 44A 9 13,-1.9 13,-1.2 -2,-0.5 2,-0.4 -0.907 0.7-170.9-118.1 144.7 3.4 5.0 -4.8 32 32 A K E -BC 78 43A 94 46,-3.0 46,-2.0 -2,-0.4 2,-0.4 -0.997 2.6-176.1-136.8 139.3 3.4 1.5 -6.3 33 33 A L E -BC 77 42A 4 9,-2.4 9,-2.1 -2,-0.4 2,-0.5 -0.998 12.3-152.4-137.4 138.9 2.0 -1.8 -5.2 34 34 A N E +B 76 0A 32 42,-2.2 42,-2.8 -2,-0.4 2,-0.2 -0.943 30.1 149.2-115.2 119.3 2.1 -5.3 -6.6 35 35 A T E > +B 75 0A 9 -2,-0.5 5,-0.6 40,-0.3 2,-0.3 -0.785 39.2 31.4-136.3 179.5 -0.7 -7.7 -5.9 36 36 A G T 5S- 0 0 19 38,-1.7 -2,-0.0 36,-0.6 37,-0.0 -0.535 110.1 -51.9 74.4-132.1 -2.4 -10.7 -7.5 37 37 A R T 5S- 0 0 144 -2,-0.3 -1,-0.2 4,-0.0 -3,-0.0 0.706 100.4 -57.6-112.7 -37.8 -0.3 -12.9 -9.8 38 38 A T T 5S+ 0 0 65 -3,-0.2 3,-0.5 3,-0.0 -2,-0.1 0.195 128.5 65.4-179.5 -29.7 1.3 -10.4 -12.1 39 39 A E T 5S+ 0 0 193 1,-0.2 -3,-0.1 -5,-0.0 -5,-0.0 -0.106 89.0 71.9-102.1 34.3 -1.5 -8.5 -13.9 40 40 A A < + 0 0 35 -5,-0.6 -1,-0.2 2,-0.0 -4,-0.2 0.405 61.5 126.1-123.5 -6.2 -2.8 -6.9 -10.7 41 41 A W + 0 0 140 -3,-0.5 2,-0.3 -6,-0.2 -7,-0.2 -0.347 36.0 175.5 -59.3 129.0 0.1 -4.4 -10.1 42 42 A K E -C 33 0A 66 -9,-2.1 -9,-2.4 -2,-0.1 2,-0.5 -0.934 30.6-117.3-136.2 158.9 -1.3 -0.8 -9.8 43 43 A V E -C 32 0A 66 -2,-0.3 -11,-0.3 -11,-0.2 2,-0.3 -0.864 25.8-145.1-101.6 123.8 0.1 2.6 -9.0 44 44 A L E -C 31 0A 33 -13,-1.2 -13,-1.9 -2,-0.5 20,-0.0 -0.625 16.6-166.2 -87.3 144.0 -1.1 4.3 -5.8 45 45 A S - 0 0 52 -2,-0.3 3,-0.3 -15,-0.2 -15,-0.1 -0.848 36.5-109.6-127.4 163.4 -1.6 8.1 -5.7 46 46 A P S S+ 0 0 57 0, 0.0 2,-0.2 0, 0.0 16,-0.2 0.460 113.9 44.1 -69.8 0.3 -2.1 10.8 -3.0 47 47 A Q + 0 0 143 1,-0.1 12,-0.1 15,-0.1 10,-0.0 -0.684 57.6 165.6-149.6 89.5 -5.7 11.1 -4.3 48 48 A G + 0 0 38 -3,-0.3 -1,-0.1 -2,-0.2 9,-0.1 0.909 10.5 179.8 -71.1 -43.2 -7.6 7.9 -5.1 49 49 A G + 0 0 57 9,-0.2 8,-0.1 1,-0.2 -1,-0.1 0.825 47.2 108.6 43.1 37.4 -11.0 9.6 -5.3 50 50 A G S S- 0 0 26 6,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.682 78.5 -57.7-130.5-175.2 -12.4 6.1 -6.0 51 51 A P > - 0 0 69 0, 0.0 4,-1.4 0, 0.0 5,-0.3 -0.476 33.6-165.2 -69.7 130.2 -14.5 3.3 -4.5 52 52 A W T 4 S+ 0 0 147 -2,-0.2 16,-0.3 2,-0.2 5,-0.1 0.818 86.7 63.0 -83.7 -34.1 -13.2 1.9 -1.3 53 53 A D T 4 S+ 0 0 132 1,-0.2 -1,-0.2 14,-0.1 13,-0.0 0.772 110.4 41.8 -61.3 -25.8 -15.4 -1.2 -1.3 54 54 A S T 4 S- 0 0 63 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.895 141.6 -26.7 -87.0 -47.6 -13.5 -2.2 -4.5 55 55 A V S < S- 0 0 56 -4,-1.4 13,-0.4 1,-0.1 2,-0.3 0.299 90.0 -76.2-130.1 -99.7 -10.0 -1.2 -3.5 56 56 A A - 0 0 20 -5,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.970 29.5-112.9-165.3 173.7 -9.0 1.4 -1.0 57 57 A R E -F 65 0B 81 8,-2.4 8,-2.6 -2,-0.3 2,-0.5 -0.809 22.5-123.5-119.1 160.4 -8.6 5.1 -0.3 58 58 A V E -F 64 0B 20 -2,-0.3 6,-0.3 6,-0.2 -9,-0.2 -0.899 25.0-126.9-108.0 128.7 -5.7 7.4 0.3 59 59 A L > - 0 0 58 4,-1.9 3,-1.3 -2,-0.5 4,-0.1 -0.263 18.2-121.0 -68.5 156.5 -5.4 9.6 3.5 60 60 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.732 112.3 61.7 -69.7 -23.0 -4.8 13.3 3.2 61 61 A N T 3 S- 0 0 54 -37,-0.2 -2,-0.1 -40,-0.0 -40,-0.0 0.442 129.8 -94.1 -83.0 0.1 -1.6 12.9 5.3 62 62 A G S < S+ 0 0 3 -3,-1.3 -44,-0.4 1,-0.3 2,-0.2 0.747 86.6 125.7 93.1 27.6 -0.2 10.7 2.6 63 63 A S - 0 0 5 -46,-0.1 -4,-1.9 -17,-0.1 2,-0.4 -0.515 55.3-120.9-109.7 179.0 -1.3 7.4 4.0 64 64 A L E -EF 16 58B 10 -48,-2.5 -48,-2.3 -6,-0.3 2,-0.4 -0.987 22.3-175.1-128.4 128.3 -3.3 4.4 2.8 65 65 A F E -EF 15 57B 88 -8,-2.6 -8,-2.4 -2,-0.4 -50,-0.2 -0.982 4.8-164.8-125.9 129.7 -6.5 3.0 4.3 66 66 A L E -E 14 0B 4 -52,-2.5 -52,-1.2 -2,-0.4 3,-0.3 -0.946 14.3-156.8-117.2 130.4 -8.3 -0.1 3.2 67 67 A P E S- 0 0 39 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.840 87.7 -7.5 -69.7 -34.8 -11.9 -1.0 4.3 68 68 A A E - 0 0 45 -13,-0.4 2,-0.6 -16,-0.3 -58,-0.1 -0.614 66.9-145.4-168.2 100.9 -11.4 -4.7 3.6 69 69 A V E -E 12 0B 2 -57,-2.8 -58,-1.5 -3,-0.3 -57,-0.8 -0.583 24.4-152.4 -73.4 114.7 -8.3 -6.3 2.1 70 70 A G > - 0 0 16 -2,-0.6 3,-1.5 -60,-0.3 4,-0.4 -0.358 30.6-101.0 -84.3 166.9 -9.4 -9.2 0.0 71 71 A I G > S+ 0 0 53 1,-0.3 3,-0.9 2,-0.2 26,-0.2 0.812 126.6 53.9 -54.9 -31.0 -7.4 -12.4 -0.8 72 72 A Q G 3 S+ 0 0 135 1,-0.2 -36,-0.6 -37,-0.1 -1,-0.3 0.722 95.5 67.2 -76.2 -22.0 -6.8 -10.8 -4.2 73 73 A D G < S+ 0 0 16 -3,-1.5 -1,-0.2 -38,-0.1 -2,-0.2 0.532 76.1 122.5 -75.1 -5.4 -5.5 -7.7 -2.6 74 74 A E < + 0 0 31 -3,-0.9 -38,-1.7 -4,-0.4 2,-0.3 -0.279 38.5 83.4 -59.2 140.5 -2.6 -9.7 -1.4 75 75 A G E S-BD 35 95A 8 20,-1.2 20,-2.0 -40,-0.2 2,-0.4 -0.967 76.6 -50.0 164.7-147.5 0.8 -8.4 -2.5 76 76 A I E -BD 34 94A 17 -42,-2.8 -42,-2.2 -2,-0.3 2,-0.5 -0.989 35.9-142.7-130.6 135.7 3.5 -5.9 -1.5 77 77 A F E +BD 33 93A 14 16,-3.3 16,-3.4 -2,-0.4 2,-0.4 -0.846 21.3 178.9-100.1 124.9 3.2 -2.2 -0.8 78 78 A R E -BD 32 92A 76 -46,-2.0 -46,-3.0 -2,-0.5 2,-0.3 -0.988 3.0-175.3-129.7 127.2 6.0 0.1 -2.0 79 79 A a E -BD 31 91A 12 12,-3.0 12,-2.0 -2,-0.4 2,-0.4 -0.905 3.9-169.8-121.5 149.5 6.1 3.9 -1.5 80 80 A Q E +BD 30 90A 38 -50,-1.3 -50,-1.6 -2,-0.3 2,-0.3 -0.979 10.2 168.9-142.6 126.2 8.5 6.5 -2.8 81 81 A A E - D 0 89A 9 8,-2.2 8,-2.1 -2,-0.4 2,-0.4 -0.896 21.8-141.1-133.1 162.5 8.9 10.1 -1.9 82 82 A M E - D 0 88A 87 -54,-0.4 -55,-0.3 -2,-0.3 6,-0.2 -0.988 13.8-150.4-130.3 125.9 11.3 13.0 -2.4 83 83 A N > - 0 0 45 4,-2.6 3,-1.0 -2,-0.4 -62,-0.1 -0.345 30.9-109.2 -86.5 170.8 12.3 15.6 0.2 84 84 A R T 3 S+ 0 0 218 1,-0.2 -1,-0.1 2,-0.1 4,-0.1 0.679 114.6 69.7 -72.7 -17.6 13.4 19.2 -0.5 85 85 A N T 3 S- 0 0 129 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.718 117.0-110.1 -72.1 -21.0 16.9 18.2 0.6 86 86 A G S < S+ 0 0 55 -3,-1.0 2,-0.2 1,-0.4 -2,-0.1 0.098 82.8 114.6 113.0 -21.5 17.2 16.1 -2.6 87 87 A K - 0 0 127 -5,-0.1 -4,-2.6 1,-0.0 -1,-0.4 -0.577 57.1-138.3 -84.4 145.9 17.1 12.7 -0.9 88 88 A E E - D 0 82A 102 -6,-0.2 2,-0.5 -2,-0.2 -6,-0.3 -0.814 8.5-134.7-106.3 145.1 14.3 10.3 -1.6 89 89 A T E - D 0 81A 35 -8,-2.1 -8,-2.2 -2,-0.3 2,-0.3 -0.855 17.3-157.9-102.1 127.9 12.5 8.2 1.1 90 90 A K E - D 0 80A 66 -2,-0.5 2,-0.4 -10,-0.2 -10,-0.2 -0.805 8.9-175.3-105.2 145.5 11.8 4.5 0.3 91 91 A S E + D 0 79A 2 -12,-2.0 -12,-3.0 -2,-0.3 2,-0.5 -0.956 4.2 179.4-144.3 121.2 9.2 2.4 2.0 92 92 A N E + D 0 78A 3 -2,-0.4 -88,-1.7 -14,-0.2 -89,-0.8 -0.971 5.3 170.8-126.6 119.3 8.5 -1.4 1.5 93 93 A Y E -aD 4 77A 17 -16,-3.4 -16,-3.3 -2,-0.5 2,-0.4 -0.968 19.8-149.1-132.0 118.1 5.8 -3.2 3.4 94 94 A R E -aD 5 76A 45 -90,-1.6 -88,-2.6 -2,-0.4 2,-0.4 -0.690 14.0-163.3 -87.5 133.6 4.7 -6.8 2.6 95 95 A V E -aD 6 75A 2 -20,-2.0 -20,-1.2 -2,-0.4 2,-0.4 -0.946 5.7-169.8-120.3 138.4 1.1 -7.8 3.2 96 96 A R E -a 7 0A 84 -90,-2.0 -88,-3.0 -2,-0.4 4,-0.1 -0.990 7.7-154.0-130.6 128.0 -0.4 -11.3 3.5 97 97 A V - 0 0 10 -2,-0.4 -88,-0.2 2,-0.2 -27,-0.1 -0.196 34.0 -93.9 -87.4-177.3 -4.0 -12.2 3.6 98 98 A Y S S+ 0 0 155 -91,-0.1 2,-0.1 -2,-0.1 -89,-0.1 0.993 106.4 42.7 -60.6 -79.2 -5.7 -15.2 5.1 99 99 A Q S S- 0 0 107 1,-0.0 -2,-0.2 -3,-0.0 -1,-0.0 -0.436 77.4-156.5 -72.1 143.5 -6.0 -17.6 2.2 100 100 A I - 0 0 106 -2,-0.1 -29,-0.0 1,-0.1 -1,-0.0 -0.833 16.8-103.6-121.3 159.5 -3.0 -17.9 -0.1 101 101 A P + 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -64,-0.0 -0.023 38.5 156.4 -69.7 178.5 -2.5 -19.0 -3.7 102 102 A G S S+ 0 0 76 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.241 74.7 18.6-172.5 -36.9 -1.1 -22.4 -4.9 103 103 A K S S+ 0 0 176 2,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.428 73.5 175.2-152.3 68.5 -2.2 -23.2 -8.4 104 104 A P 0 0 61 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.111 360.0 360.0 -69.8 171.5 -3.5 -20.1 -10.3 105 105 A E 0 0 227 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.882 360.0 360.0-148.1 360.0 -4.5 -20.0 -14.0 106 !* 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 0.0 107 1 B D 0 0 175 0, 0.0 2,-0.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -53.3 10.2 -11.5 -6.8 108 2 B E - 0 0 50 3,-0.6 3,-0.2 1,-0.5 -74,-0.0 -0.570 360.0 -86.6-124.0 67.9 7.8 -9.6 -4.5 109 3 B F S S- 0 0 40 -2,-0.3 -1,-0.5 1,-0.2 -17,-0.1 -0.093 86.0 -32.5 60.0-167.2 8.8 -6.0 -4.7 110 4 B X S S+ 0 0 109 -3,-0.1 -1,-0.2 -19,-0.1 -2,-0.1 0.914 124.6 83.2 -46.4 -53.1 11.5 -4.6 -2.5 111 5 B A + 0 0 2 -3,-0.2 -3,-0.6 -34,-0.1 2,-0.2 -0.107 57.1 168.6 -53.0 152.1 10.4 -7.0 0.2 112 6 B D 0 0 107 -5,-0.1 -3,-0.0 -109,-0.1 -2,-0.0 -0.709 360.0 360.0-172.6 116.0 11.8 -10.6 -0.0 113 7 B E 0 0 150 -2,-0.2 -5,-0.0 -5,-0.0 0, 0.0 0.035 360.0 360.0-116.6 360.0 11.8 -13.5 2.4