==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 06-JUN-03 1PKO . COMPND 2 MOLECULE: MYELIN OLIGODENDROCYTE GLYCOPROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR C.BREITHAUPT,A.SCHUBART,H.ZANDER,A.SKERRA,R.HUBER, . 124 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 61.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 33.9 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 . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 10 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 12.9 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+4), SAME NUMBER PER 100 RESIDUES . 1 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 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 2 0 2 0 0 1 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 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 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 0 107 0, 0.0 3,-0.1 0, 0.0 103,-0.0 0.000 360.0 360.0 360.0 17.0 0.0 7.9 37.1 2 2 A Q - 0 0 96 1,-0.3 2,-0.3 0, 0.0 102,-0.0 0.948 360.0 -29.4 -68.9 -46.3 3.7 8.2 36.2 3 3 A F - 0 0 9 23,-0.0 2,-0.3 102,-0.0 -1,-0.3 -0.988 52.0-130.5-162.6 164.8 3.1 11.5 34.4 4 4 A R E -A 27 0A 143 23,-2.9 23,-2.6 -2,-0.3 2,-0.4 -0.793 23.1-129.3-117.2 165.3 0.7 13.6 32.4 5 5 A V E -A 26 0A 7 102,-0.4 2,-0.4 -2,-0.3 21,-0.2 -0.964 24.4-168.0-117.8 133.5 1.3 15.3 29.1 6 6 A I E -A 25 0A 38 19,-2.9 19,-2.2 -2,-0.4 102,-0.1 -0.978 6.7-162.8-129.4 136.6 0.5 19.0 28.8 7 7 A G - 0 0 14 -2,-0.4 17,-0.2 102,-0.2 103,-0.1 -0.136 50.8 -77.4 -95.5-161.9 0.3 21.3 25.7 8 8 A P - 0 0 39 0, 0.0 102,-0.1 0, 0.0 16,-0.1 0.755 55.3-133.5 -74.0 -20.9 0.2 25.1 25.6 9 9 A G S S+ 0 0 81 100,-0.3 101,-0.1 1,-0.1 100,-0.0 0.327 80.5 57.6 88.2 -10.1 -3.4 25.2 26.7 10 10 A H S S- 0 0 119 101,-0.1 101,-0.2 0, 0.0 -1,-0.1 -0.952 98.8 -78.3-144.8 158.6 -4.5 27.7 24.1 11 11 A P - 0 0 31 0, 0.0 2,-0.4 0, 0.0 101,-0.2 -0.269 33.1-132.5 -64.3 145.6 -4.2 27.7 20.2 12 12 A I E -d 112 0B 31 99,-3.0 101,-3.0 8,-0.0 2,-0.4 -0.812 25.2-148.5 -92.0 136.3 -0.9 28.4 18.4 13 13 A R E +d 113 0B 180 -2,-0.4 2,-0.3 99,-0.2 101,-0.2 -0.883 21.6 169.7-110.7 138.8 -1.6 30.9 15.6 14 14 A A E -d 114 0B 9 99,-2.2 101,-2.2 -2,-0.4 2,-0.3 -0.982 29.2-125.5-144.8 154.3 0.3 30.9 12.3 15 15 A L E > -d 115 0B 55 -2,-0.3 3,-2.6 99,-0.2 72,-0.2 -0.754 46.5 -89.0 -95.0 150.7 0.1 32.6 8.9 16 16 A V T 3 S+ 0 0 44 99,-2.5 72,-0.2 -2,-0.3 3,-0.1 -0.389 119.3 25.3 -57.7 130.5 0.1 30.5 5.7 17 17 A G T 3 S+ 0 0 47 70,-2.5 69,-0.4 1,-0.4 -1,-0.3 0.140 100.8 110.6 97.2 -20.5 3.8 30.0 4.7 18 18 A D S < S- 0 0 72 -3,-2.6 69,-2.9 69,-0.1 -1,-0.4 -0.225 72.3-114.2 -74.5 174.8 5.1 30.5 8.3 19 19 A E - 0 0 105 67,-0.2 2,-0.4 66,-0.2 66,-0.2 -0.808 31.1-155.1-100.7 149.7 6.6 27.8 10.5 20 20 A A E - B 0 84A 5 64,-2.3 64,-2.8 -2,-0.3 2,-0.5 -0.999 3.9-152.8-130.7 134.2 4.5 26.9 13.5 21 21 A E E - B 0 83A 83 -2,-0.4 62,-0.2 62,-0.2 -2,-0.0 -0.932 7.8-168.0-110.8 123.0 5.9 25.4 16.8 22 22 A L E - B 0 82A 0 60,-2.7 60,-2.9 -2,-0.5 2,-0.2 -0.953 15.3-149.3-111.3 118.7 3.5 23.3 18.9 23 23 A P E + B 0 81A 45 0, 0.0 2,-0.3 0, 0.0 58,-0.2 -0.576 19.8 172.1 -96.0 157.2 4.8 22.5 22.4 24 24 A a E + B 0 80A 4 56,-2.3 56,-2.6 -2,-0.2 2,-0.3 -0.978 4.3 179.7-157.9 139.9 4.2 19.6 24.7 25 25 A R E -AB 6 79A 104 -19,-2.2 -19,-2.9 -2,-0.3 2,-0.3 -0.977 26.6-120.4-142.7 155.2 5.8 18.5 28.0 26 26 A I E -A 5 0A 3 52,-2.1 -21,-0.2 -2,-0.3 4,-0.1 -0.722 37.0-119.4 -93.2 148.9 5.5 15.8 30.6 27 27 A S E S+A 4 0A 37 -23,-2.6 -23,-2.9 -2,-0.3 2,-0.2 -0.995 99.6 37.3-136.8 126.5 4.6 16.7 34.1 28 28 A P S S- 0 0 91 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.558 108.7-118.3 -66.6 154.0 6.3 16.2 36.5 29 29 A G + 0 0 56 -2,-0.2 2,-0.3 -4,-0.0 49,-0.2 -0.355 51.4 144.0 -65.3 139.2 9.3 17.1 34.3 30 30 A K - 0 0 86 45,-0.1 2,-0.2 -4,-0.1 -4,-0.2 -0.952 57.4 -57.5-163.3 170.0 11.8 14.4 33.8 31 31 A N + 0 0 98 -2,-0.3 45,-0.2 46,-0.2 3,-0.2 -0.372 43.8 172.4 -60.1 119.9 14.1 13.0 31.1 32 32 A A > + 0 0 0 43,-2.5 3,-1.8 -2,-0.2 44,-0.2 0.283 48.1 107.8-109.5 8.9 12.2 12.0 28.0 33 33 A T T 3 S+ 0 0 59 1,-0.3 20,-0.5 42,-0.3 -1,-0.1 0.842 83.6 44.8 -56.0 -32.7 15.3 11.4 25.8 34 34 A G T 3 S+ 0 0 67 -3,-0.2 18,-0.3 18,-0.1 -1,-0.3 0.413 98.6 94.1 -93.9 2.7 14.6 7.7 26.0 35 35 A X S < S- 0 0 8 -3,-1.8 2,-0.5 16,-0.1 18,-0.4 -0.332 80.9-108.8 -90.7 168.3 10.9 7.8 25.4 36 36 A E E -E 100 0B 28 64,-2.4 64,-2.9 15,-0.2 2,-0.5 -0.887 40.6-174.1 -91.9 129.0 8.8 7.4 22.2 37 37 A V E +EF 99 50B 0 13,-2.7 13,-2.9 -2,-0.5 2,-0.3 -0.992 9.8 167.0-130.8 125.4 7.5 10.9 21.5 38 38 A G E -EF 98 49B 0 60,-2.1 60,-2.7 -2,-0.5 2,-0.4 -0.919 28.2-149.9-141.7 166.0 5.0 11.5 18.7 39 39 A W E +EF 97 48B 1 9,-2.6 8,-2.4 -2,-0.3 9,-1.5 -0.997 20.6 173.9-131.7 134.7 2.5 13.8 17.1 40 40 A Y E -EF 96 46B 49 56,-2.6 56,-2.7 -2,-0.4 2,-0.4 -0.945 34.3 -96.8-140.1 162.5 -0.5 12.8 15.2 41 41 A R E E 95 0B 44 4,-2.3 4,-0.3 -2,-0.3 54,-0.2 -0.670 360.0 360.0 -84.8 135.1 -3.5 14.5 13.6 42 42 A S 0 0 88 52,-1.8 52,-0.5 -2,-0.4 -1,-0.0 -0.843 360.0 360.0-102.3 360.0 -6.8 14.7 15.4 43 ! 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 44 45 A S 0 0 96 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 166.0 -4.3 8.6 13.4 45 46 A R - 0 0 129 -4,-0.3 -4,-2.3 1,-0.1 2,-0.7 -0.287 360.0-126.7 -54.6 124.2 -2.0 10.2 10.8 46 47 A V E +F 40 0B 46 -6,-0.2 15,-3.4 13,-0.2 -6,-0.3 -0.652 29.6 177.6 -80.1 114.7 1.5 10.3 12.1 47 48 A V E S- 0 0 0 -8,-2.4 2,-0.3 -2,-0.7 -7,-0.2 0.897 71.1 -15.1 -82.4 -43.2 2.9 13.8 11.8 48 49 A H E -F 39 0B 5 -9,-1.5 -9,-2.6 11,-0.1 2,-0.4 -0.949 61.4-165.9-161.3 141.8 6.2 13.1 13.4 49 50 A L E -F 38 0B 11 -2,-0.3 7,-3.6 -11,-0.2 2,-0.4 -0.996 1.9-171.6-140.1 131.9 7.6 10.3 15.6 50 51 A Y E +FG 37 55B 8 -13,-2.9 -13,-2.7 -2,-0.4 2,-0.3 -0.968 20.4 150.6-121.3 132.0 10.8 10.1 17.7 51 52 A R E > + G 0 54B 51 3,-2.4 3,-1.4 -2,-0.4 -15,-0.2 -0.970 57.2 16.6-159.5 150.0 12.0 6.8 19.3 52 53 A N T 3 S- 0 0 128 -2,-0.3 -18,-0.1 -18,-0.3 -16,-0.1 0.885 132.0 -51.2 51.6 42.5 15.2 5.2 20.3 53 54 A G T 3 S+ 0 0 48 -20,-0.5 2,-0.3 -18,-0.4 -1,-0.3 0.516 120.6 64.9 79.0 7.2 17.0 8.5 20.2 54 55 A K E < S-G 51 0B 109 -3,-1.4 -3,-2.4 2,-0.0 2,-0.1 -0.996 86.0 -87.2-158.4 159.2 16.1 9.7 16.7 55 56 A D E -G 50 0B 45 -2,-0.3 2,-0.9 -5,-0.2 -5,-0.3 -0.454 36.9-138.2 -63.9 139.1 13.3 10.9 14.5 56 57 A Q > + 0 0 31 -7,-3.6 3,-1.4 1,-0.2 4,-0.2 -0.787 25.4 177.1-103.5 86.7 11.7 8.0 12.7 57 58 A D G > S+ 0 0 103 -2,-0.9 3,-1.1 1,-0.3 -1,-0.2 0.820 74.6 60.6 -60.2 -35.6 11.3 9.3 9.1 58 59 A A G 3 S+ 0 0 84 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.610 101.0 56.3 -71.0 -11.3 9.8 6.1 7.7 59 60 A E G < S+ 0 0 79 -3,-1.4 -1,-0.2 -10,-0.2 2,-0.2 0.411 85.8 91.4-103.4 2.0 6.9 6.3 10.1 60 61 A Q S < S- 0 0 14 -3,-1.1 -13,-0.2 -4,-0.2 5,-0.1 -0.642 79.6-101.0 -96.6 157.7 5.4 9.7 9.4 61 62 A A - 0 0 9 -15,-3.4 3,-0.4 -2,-0.2 4,-0.3 -0.024 30.4-111.8 -64.6 172.7 2.6 10.4 6.8 62 63 A P S > S+ 0 0 84 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 0.828 110.5 62.6 -78.3 -38.5 3.3 11.8 3.3 63 64 A E T 3 S+ 0 0 62 1,-0.2 -16,-0.1 3,-0.0 -2,-0.0 0.542 113.5 40.4 -65.8 -5.3 1.7 15.3 3.7 64 65 A Y T > S+ 0 0 5 -3,-0.4 3,-2.1 -18,-0.2 4,-0.3 0.443 79.7 125.4-122.4 -2.4 4.3 15.9 6.4 65 66 A R T < S+ 0 0 127 -3,-0.8 -17,-0.0 -4,-0.3 -7,-0.0 -0.391 90.9 1.7 -59.4 130.1 7.5 14.3 4.9 66 67 A G T 3 S+ 0 0 73 2,-0.1 -1,-0.3 -2,-0.1 -3,-0.0 0.569 117.8 88.5 66.9 12.5 10.3 16.8 4.9 67 68 A R S < S+ 0 0 16 -3,-2.1 18,-2.6 17,-0.0 2,-0.3 0.270 75.9 65.9-123.1 8.7 8.0 19.3 6.6 68 69 A T E -C 84 0A 16 -4,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.959 46.2-179.2-135.3 155.6 8.5 18.6 10.2 69 70 A E E -C 83 0A 72 14,-1.7 14,-3.1 -2,-0.3 2,-0.6 -0.969 20.3-142.4-142.8 150.6 11.1 18.8 13.0 70 71 A L E -C 82 0A 7 -2,-0.3 2,-0.7 12,-0.2 12,-0.2 -0.978 20.7-140.1-116.1 115.1 10.9 17.9 16.6 71 72 A L E +C 81 0A 49 10,-3.2 10,-1.1 -2,-0.6 3,-0.2 -0.664 28.7 171.1 -77.8 114.5 12.9 20.4 18.7 72 73 A K > + 0 0 59 -2,-0.7 3,-2.1 8,-0.2 4,-0.4 0.292 40.0 111.0-111.6 9.5 14.7 18.3 21.3 73 74 A E T 3 S+ 0 0 194 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.809 93.5 33.7 -52.9 -32.9 17.1 20.7 23.0 74 75 A S T > >S+ 0 0 43 5,-0.3 3,-2.0 -3,-0.2 5,-1.9 0.175 81.7 111.4-109.1 18.3 15.0 20.5 26.1 75 76 A I G X 5S+ 0 0 11 -3,-2.1 -43,-2.5 1,-0.3 3,-1.6 0.793 71.1 65.8 -64.5 -23.4 13.9 16.8 25.9 76 77 A G G 3 5S+ 0 0 42 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.635 104.2 46.6 -70.5 -12.8 16.1 16.0 28.9 77 78 A E G < 5S- 0 0 113 -3,-2.0 -1,-0.3 2,-0.2 -2,-0.2 0.278 127.7-101.3-106.9 4.5 13.7 18.2 30.9 78 79 A G T < 5S+ 0 0 0 -3,-1.6 -52,-2.1 1,-0.3 2,-0.4 0.642 83.3 122.0 85.1 19.4 10.6 16.5 29.3 79 80 A K E < +B 25 0A 99 -5,-1.9 2,-0.3 -54,-0.2 -5,-0.3 -0.932 28.2 162.0-121.1 138.1 9.8 19.3 26.8 80 81 A V E -B 24 0A 7 -56,-2.6 -56,-2.3 -2,-0.4 2,-0.4 -0.924 18.9-153.7-142.3 162.5 9.6 19.1 23.0 81 82 A A E -BC 23 71A 15 -10,-1.1 -10,-3.2 -2,-0.3 2,-0.5 -0.986 13.0-139.1-141.1 134.7 8.1 21.2 20.2 82 83 A L E -BC 22 70A 0 -60,-2.9 -60,-2.7 -2,-0.4 2,-0.6 -0.814 17.8-156.7 -85.8 127.2 6.9 20.1 16.8 83 84 A R E -BC 21 69A 56 -14,-3.1 -14,-1.7 -2,-0.5 2,-0.5 -0.944 4.5-164.2-108.0 121.6 7.9 22.5 14.1 84 85 A I E -BC 20 68A 0 -64,-2.8 -64,-2.3 -2,-0.6 3,-0.4 -0.931 11.4-149.0-104.4 124.9 5.7 22.4 11.0 85 86 A Q S S+ 0 0 52 -18,-2.6 -66,-0.2 -2,-0.5 -67,-0.1 -0.628 70.8 13.5 -92.4 151.1 7.2 24.2 8.0 86 87 A N S S- 0 0 108 -69,-0.4 -1,-0.2 -2,-0.2 -67,-0.2 0.936 84.9-147.9 50.9 59.4 5.3 25.9 5.3 87 88 A V + 0 0 1 -69,-2.9 -70,-2.5 -3,-0.4 2,-0.3 -0.193 22.8 176.5 -57.5 140.7 2.0 26.0 7.1 88 89 A R > - 0 0 98 -72,-0.2 3,-1.8 -71,-0.1 4,-0.4 -0.883 46.1 -91.2-139.0 171.5 -1.1 25.8 5.0 89 90 A F G > S+ 0 0 108 -2,-0.3 3,-1.7 1,-0.3 25,-0.1 0.831 120.1 63.2 -58.1 -33.4 -4.8 25.6 5.6 90 91 A S G 3 S+ 0 0 74 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.741 96.9 60.8 -64.5 -17.6 -4.9 21.8 5.7 91 92 A D G < S+ 0 0 1 -3,-1.8 -1,-0.3 2,-0.0 -2,-0.2 0.640 81.9 110.1 -79.7 -14.0 -2.6 22.0 8.7 92 93 A E < + 0 0 85 -3,-1.7 2,-0.3 -4,-0.4 21,-0.2 -0.306 61.6 30.3 -64.1 144.6 -5.2 23.9 10.7 93 94 A G E S+ H 0 112B 21 19,-3.0 19,-2.5 -52,-0.0 2,-0.2 -0.808 91.9 3.9 119.8-151.7 -6.9 22.2 13.6 94 95 A G E + H 0 111B 26 -52,-0.5 -52,-1.8 -2,-0.3 2,-0.3 -0.489 44.5 178.1 -88.7 146.6 -6.2 19.6 16.1 95 96 A Y E -EH 41 110B 0 15,-2.4 15,-2.5 -54,-0.2 2,-0.4 -0.932 17.1-145.3-135.3 153.3 -3.0 17.7 16.9 96 97 A T E -EH 40 109B 11 -56,-2.7 -56,-2.6 -2,-0.3 2,-0.4 -0.996 10.3-164.1-124.8 126.5 -2.3 15.1 19.6 97 98 A a E -EH 39 108B 0 11,-2.5 11,-2.1 -2,-0.4 2,-0.3 -0.911 13.5-175.8-106.3 137.6 1.2 14.9 21.2 98 99 A F E -EH 38 107B 18 -60,-2.7 -60,-2.1 -2,-0.4 2,-0.4 -0.957 19.5-159.4-136.7 152.8 2.1 11.8 23.2 99 100 A F E -EH 37 106B 0 7,-2.1 7,-1.9 -2,-0.3 2,-0.5 -1.000 13.5-168.0-126.5 129.8 4.9 10.5 25.3 100 101 A R E -EH 36 105B 77 -64,-2.9 -64,-2.4 -2,-0.4 2,-0.6 -0.980 11.8-175.7-126.3 125.5 5.3 6.8 25.8 101 102 A D E > - H 0 104B 34 3,-2.9 3,-2.1 -2,-0.5 2,-0.4 -0.917 69.2 -61.3-117.3 94.7 7.7 5.2 28.4 102 103 A H T 3 S- 0 0 152 -2,-0.6 -66,-0.0 1,-0.3 0, 0.0 -0.444 122.4 -9.1 66.2-116.5 7.4 1.5 27.8 103 104 A S T 3 S+ 0 0 125 -2,-0.4 2,-0.5 -3,-0.1 -1,-0.3 0.530 120.4 89.4 -91.9 -4.0 3.8 0.5 28.4 104 105 A Y E < + H 0 101B 46 -3,-2.1 -3,-2.9 2,-0.0 2,-0.4 -0.812 51.4 168.5 -98.8 129.1 2.8 3.8 29.8 105 106 A Q E + H 0 100B 79 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.998 9.6 177.5-140.7 140.3 1.6 6.6 27.5 106 107 A E E - H 0 99B 76 -7,-1.9 -7,-2.1 -2,-0.4 2,-0.3 -0.934 10.6-168.7-135.9 161.8 -0.1 9.9 28.1 107 108 A E E - H 0 98B 87 -2,-0.3 -102,-0.4 -9,-0.2 2,-0.3 -0.935 10.9-155.7-147.8 167.1 -1.2 12.6 25.6 108 109 A A E - H 0 97B 15 -11,-2.1 -11,-2.5 -2,-0.3 2,-0.4 -0.984 21.0-121.1-146.4 155.6 -2.5 16.1 25.1 109 110 A A E - H 0 96B 84 -2,-0.3 2,-0.4 -13,-0.2 -100,-0.3 -0.797 26.1-175.8 -99.3 137.5 -4.4 18.0 22.5 110 111 A V E - H 0 95B 5 -15,-2.5 -15,-2.4 -2,-0.4 2,-0.4 -0.997 10.8-148.6-134.6 138.3 -2.9 21.1 20.8 111 112 A E E - 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