==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 28-JUN-01 1JHJ . COMPND 2 MOLECULE: APC10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.S.WENDT,H.C.VODERMAIER,U.JACOB,C.GIEFFERS,M.GMACHL,J.- . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8738.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 61 37.9 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 1 1 0 2 1 1 1 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 . 1 0 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 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 2 A A 0 0 149 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 159.0 16.8 3.8 7.8 2 3 A T > - 0 0 41 1,-0.1 3,-2.1 112,-0.1 111,-0.0 -0.844 360.0-168.2-119.5 90.1 19.5 6.5 7.2 3 4 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.773 81.4 45.9 -51.6 -35.3 22.5 4.6 8.6 4 5 A N T 3 S+ 0 0 116 -3,-0.1 109,-0.1 2,-0.1 0, 0.0 0.148 80.7 135.2-100.5 23.3 24.8 7.6 8.7 5 6 A K S < S- 0 0 92 -3,-2.1 109,-0.2 1,-0.1 107,-0.0 -0.312 70.2 -92.6 -64.7 151.3 22.4 10.0 10.3 6 7 A T - 0 0 32 107,-2.6 110,-0.4 1,-0.1 -1,-0.1 -0.503 45.4-117.2 -66.0 123.2 23.8 12.1 13.2 7 8 A P - 0 0 109 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.408 30.0-110.2 -65.0 142.0 23.1 10.3 16.4 8 9 A P - 0 0 75 0, 0.0 111,-0.2 0, 0.0 2,-0.1 -0.425 35.3-137.5 -70.6 143.7 20.9 12.2 18.9 9 10 A G - 0 0 37 109,-2.6 109,-0.4 1,-0.2 110,-0.1 -0.248 32.0 -66.4 -92.2-175.3 22.6 13.5 22.0 10 11 A A - 0 0 63 1,-0.1 -1,-0.2 107,-0.1 107,-0.0 -0.329 53.5 -99.8 -72.1 151.8 21.7 13.6 25.6 11 12 A D >> - 0 0 63 1,-0.2 3,-1.3 -3,-0.1 4,-1.1 -0.590 28.8-136.8 -71.6 124.9 18.8 15.6 26.9 12 13 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.774 101.8 66.4 -55.3 -27.4 20.4 18.8 28.4 13 14 A K H 3> S+ 0 0 91 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.872 95.5 55.5 -61.9 -39.2 18.0 18.5 31.4 14 15 A Q H <> S+ 0 0 103 -3,-1.3 4,-0.5 1,-0.2 -1,-0.2 0.907 107.8 49.8 -60.4 -40.5 19.8 15.3 32.4 15 16 A L H ><>S+ 0 0 46 -4,-1.1 3,-1.4 1,-0.2 5,-0.7 0.942 110.3 50.0 -62.1 -47.1 23.0 17.2 32.4 16 17 A E H ><5S+ 0 0 74 -4,-2.3 3,-1.8 1,-0.3 -2,-0.2 0.864 103.6 58.5 -61.7 -38.1 21.4 19.9 34.5 17 18 A R H 3<5S+ 0 0 196 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.648 94.3 66.7 -68.7 -11.1 20.1 17.4 37.1 18 19 A T T <<5S- 0 0 81 -3,-1.4 -1,-0.3 -4,-0.5 -2,-0.2 0.619 101.1-136.8 -82.1 -10.2 23.6 16.3 37.7 19 20 A G T < 5S+ 0 0 53 -3,-1.8 -3,-0.1 -4,-0.3 -2,-0.1 0.646 75.3 109.6 64.7 17.1 24.3 19.7 39.2 20 21 A T S + 0 0 1 133,-2.5 3,-1.9 -2,-0.5 4,-0.2 0.197 42.8 112.3-119.6 16.6 24.0 30.7 31.0 25 26 A G G > S+ 0 0 0 132,-0.5 3,-2.0 1,-0.3 -1,-0.1 0.808 70.6 68.4 -59.5 -28.0 22.1 31.9 28.0 26 27 A S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.652 92.0 62.8 -65.0 -15.1 20.2 34.4 30.1 27 28 A Q G < S+ 0 0 70 -3,-1.9 41,-0.5 2,-0.1 -1,-0.3 0.482 96.3 74.5 -87.5 -4.4 23.4 36.3 30.6 28 29 A A E < S-D 67 0B 16 -3,-2.0 2,-0.5 -4,-0.2 39,-0.2 -0.673 77.5-124.7-109.3 161.9 23.7 37.0 26.9 29 30 A V E -D 66 0B 95 37,-2.6 37,-2.8 -2,-0.2 2,-0.4 -0.922 34.4-153.2 -98.9 127.9 22.1 39.4 24.4 30 31 A W E +D 65 0B 40 -2,-0.5 2,-0.3 35,-0.2 35,-0.2 -0.878 18.4 172.5-107.0 136.4 20.7 37.2 21.5 31 32 A S E -D 64 0B 44 33,-2.2 33,-3.1 -2,-0.4 2,-0.3 -0.977 15.2-150.8-139.7 155.3 20.2 38.5 17.9 32 33 A L E -D 63 0B 32 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.935 23.2-129.0-126.4 148.4 19.2 36.7 14.7 33 34 A S S S- 0 0 57 29,-2.1 2,-0.3 -2,-0.3 25,-0.1 0.833 91.1 -19.9 -63.0 -34.2 20.1 37.5 11.1 34 35 A S + 0 0 22 28,-0.3 2,-0.3 23,-0.1 -1,-0.2 -0.958 67.1 169.9-165.7 163.7 16.3 37.2 10.2 35 36 A C - 0 0 64 21,-0.3 20,-0.2 -2,-0.3 5,-0.2 -0.956 31.0-111.6-167.7 177.2 13.1 35.8 11.6 36 37 A K B > -H 39 0C 86 3,-1.1 3,-2.6 18,-0.7 18,-0.2 -0.934 52.2 -86.8-122.8 138.8 9.3 35.7 11.2 37 38 A P T 3 S+ 0 0 126 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.293 118.1 14.7 -49.7 124.6 7.1 37.2 13.9 38 39 A G T 3 S+ 0 0 52 -2,-0.0 14,-0.2 0, 0.0 2,-0.1 0.514 115.0 81.8 86.0 6.4 6.4 34.6 16.6 39 40 A F B < S+H 36 0C 56 -3,-2.6 15,-1.9 15,-0.1 -3,-1.1 -0.547 75.1 79.4-141.5 68.1 9.3 32.5 15.3 40 41 A G S > S- 0 0 7 13,-0.3 3,-1.0 -5,-0.2 4,-0.4 -0.458 93.5 -26.2-144.3-144.3 12.4 34.0 16.8 41 42 A V T >> S+ 0 0 41 1,-0.3 3,-2.0 2,-0.2 4,-0.7 0.853 125.2 56.3 -53.3 -45.0 14.6 34.2 19.9 42 43 A D H >> S+ 0 0 122 1,-0.3 3,-0.8 2,-0.2 4,-0.7 0.852 104.0 55.8 -57.3 -34.0 11.8 33.5 22.4 43 44 A Q H <4 S+ 0 0 38 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.518 105.1 52.2 -78.8 -4.7 11.1 30.2 20.6 44 45 A L H <4 S+ 0 0 0 -3,-2.0 111,-2.5 -4,-0.4 -1,-0.2 0.502 117.9 37.6-101.2 -7.6 14.7 29.1 21.0 45 46 A R H << S+ 0 0 60 -3,-0.8 -2,-0.2 -4,-0.7 -3,-0.1 0.328 88.7 90.5-124.6 3.1 14.6 29.8 24.8 46 47 A D S < S- 0 0 61 -4,-0.7 -3,-0.1 2,-0.2 3,-0.1 0.323 89.3-121.7 -86.6 5.8 11.1 28.7 25.9 47 48 A D S S+ 0 0 93 1,-0.2 2,-0.5 -3,-0.1 107,-0.1 0.789 75.0 124.9 55.2 29.5 11.8 25.0 26.7 48 49 A N > - 0 0 61 105,-0.3 3,-0.7 -5,-0.2 -2,-0.2 -0.965 46.0-168.9-122.3 114.9 9.3 24.1 24.2 49 50 A L T 3 S+ 0 0 65 -2,-0.5 -1,-0.1 1,-0.2 105,-0.1 0.507 84.8 66.2 -79.9 -4.3 10.3 21.7 21.4 50 51 A E T 3 S+ 0 0 163 103,-0.1 2,-0.3 2,-0.0 -1,-0.2 0.648 94.5 67.0 -88.7 -17.8 7.1 22.3 19.5 51 52 A T < - 0 0 37 -3,-0.7 2,-0.3 102,-0.2 -12,-0.1 -0.705 67.6-176.3-102.1 159.0 8.0 26.0 18.8 52 53 A Y - 0 0 54 -2,-0.3 2,-0.4 -14,-0.2 101,-0.2 -0.989 33.4-113.3-153.7 157.7 10.8 27.2 16.6 53 54 A W E -I 152 0D 0 99,-2.5 99,-1.3 -2,-0.3 2,-0.4 -0.731 34.3-166.4 -82.6 135.2 12.8 30.1 15.2 54 55 A Q E -I 151 0D 20 -15,-1.9 -18,-0.7 -2,-0.4 97,-0.2 -0.991 11.9-140.3-125.3 122.9 12.1 30.3 11.4 55 56 A S - 0 0 0 95,-1.7 -20,-0.2 -2,-0.4 94,-0.1 -0.214 11.0-163.8 -72.3 169.0 14.5 32.5 9.4 56 57 A D + 0 0 95 2,-0.1 -21,-0.3 92,-0.1 2,-0.3 -0.528 57.2 52.9-153.0 77.9 13.3 34.7 6.6 57 58 A G S S- 0 0 13 -23,-0.1 2,-0.2 -2,-0.0 -23,-0.1 -0.981 87.9 -43.5 177.5-173.0 16.4 35.7 4.6 58 59 A S S S- 0 0 101 -2,-0.3 -2,-0.1 -25,-0.1 90,-0.0 -0.562 71.7 -74.8 -81.3 141.2 19.5 34.7 2.7 59 60 A Q S S+ 0 0 83 -2,-0.2 82,-0.1 2,-0.1 2,-0.1 -0.377 100.9 66.1 -68.1 153.5 21.9 32.1 4.0 60 61 A P S S- 0 0 61 0, 0.0 2,-0.4 0, 0.0 81,-0.2 0.479 72.7-157.3 -78.5 146.6 23.9 31.9 6.1 61 62 A H E - E 0 140B 0 79,-1.8 79,-3.2 -2,-0.1 2,-0.4 -0.771 14.5-152.6 -90.6 136.0 21.4 32.3 8.9 62 63 A L E - E 0 139B 37 -2,-0.4 -29,-2.1 77,-0.2 2,-0.5 -0.883 23.1-168.4-119.7 140.7 23.0 33.6 12.1 63 64 A V E -DE 32 138B 1 75,-2.3 75,-2.9 -2,-0.4 2,-0.5 -0.991 19.4-161.8-119.3 117.9 22.4 33.3 15.8 64 65 A N E -DE 31 137B 11 -33,-3.1 -33,-2.2 -2,-0.5 2,-0.6 -0.906 9.0-173.5-106.4 127.2 24.5 35.8 17.7 65 66 A I E -DE 30 136B 0 71,-2.7 71,-2.6 -2,-0.5 2,-0.5 -0.951 12.9-176.2-122.0 106.1 25.1 35.2 21.4 66 67 A Q E -DE 29 135B 57 -37,-2.8 -37,-2.6 -2,-0.6 2,-0.3 -0.910 11.4-159.4-115.7 129.5 26.9 38.2 23.0 67 68 A F E -D 28 0B 13 67,-3.4 -39,-0.1 -2,-0.5 4,-0.1 -0.727 19.0-141.3-100.8 153.7 28.1 38.5 26.5 68 69 A R E S+ 0 0 247 -41,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.820 90.6 36.2 -77.6 -31.8 29.0 41.9 28.2 69 70 A R E S- 0 0 126 64,-0.1 2,-0.1 65,-0.1 64,-0.1 -0.812 105.0 -82.0-120.3 159.2 31.9 40.2 30.0 70 71 A K E - 0 0 86 -2,-0.3 2,-0.4 62,-0.1 64,-0.2 -0.410 58.0-164.8 -60.6 126.1 34.5 37.5 29.0 71 72 A T E - E 0 133B 0 62,-2.8 62,-2.7 -2,-0.1 2,-0.5 -0.964 21.6-128.7-127.8 135.5 32.5 34.3 29.7 72 73 A T E - E 0 132B 41 -2,-0.4 2,-0.4 60,-0.3 60,-0.3 -0.670 31.4-176.9 -79.5 124.2 33.6 30.7 30.1 73 74 A V E + E 0 131B 0 58,-3.4 58,-0.9 -2,-0.5 86,-0.2 -0.985 16.3 168.8-126.7 133.6 31.6 28.4 27.8 74 75 A K + 0 0 97 84,-2.8 49,-2.9 -2,-0.4 2,-0.4 0.811 62.4 18.8-109.2 -44.0 31.9 24.7 27.6 75 76 A T E -BC 122 158A 21 83,-1.5 83,-2.9 47,-0.2 2,-0.4 -0.997 50.6-159.2-140.9 138.6 29.0 23.2 25.6 76 77 A L E -BC 121 157A 0 45,-2.5 45,-3.1 -2,-0.4 2,-0.5 -0.950 14.7-163.1-112.2 129.1 26.5 24.5 23.1 77 78 A C E -BC 120 156A 0 79,-3.1 79,-2.5 -2,-0.4 2,-0.4 -0.970 7.6-177.5-118.0 128.7 23.3 22.4 22.6 78 79 A I E -BC 119 155A 0 41,-2.2 41,-2.9 -2,-0.5 2,-0.6 -0.984 16.7-144.8-125.9 134.3 21.1 22.8 19.5 79 80 A Y E +BC 118 154A 42 75,-2.5 74,-1.8 -2,-0.4 75,-0.6 -0.874 28.8 160.4-101.5 124.1 17.8 20.9 18.9 80 81 A A E -B 117 0A 1 37,-2.1 37,-2.1 -2,-0.6 2,-0.4 -0.998 16.6-169.4-141.0 137.0 17.0 20.0 15.3 81 82 A D E >> -B 116 0A 21 -2,-0.4 4,-2.8 35,-0.2 3,-0.6 -0.894 9.8-167.3-138.1 108.6 14.6 17.4 14.1 82 83 A Y H 3> S+ 0 0 41 33,-3.1 4,-2.6 -2,-0.4 7,-0.1 0.834 87.5 58.4 -59.1 -41.6 14.5 16.3 10.5 83 84 A K H 34 S+ 0 0 169 32,-0.3 -1,-0.2 1,-0.2 33,-0.1 0.879 117.5 34.7 -62.1 -31.7 11.3 14.4 10.6 84 85 A S H <4 S+ 0 0 72 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.835 127.8 34.4 -89.3 -34.1 9.5 17.5 11.8 85 86 A D H >< S+ 0 0 5 -4,-2.8 3,-2.8 1,-0.2 -3,-0.2 0.651 72.8 175.9-103.1 -11.6 11.4 20.1 9.9 86 87 A E G >< S+ 0 0 129 -4,-2.6 3,-2.1 1,-0.3 58,-0.3 -0.184 78.4 7.3 46.4-122.6 12.3 18.6 6.5 87 88 A S G 3 S+ 0 0 40 1,-0.3 -1,-0.3 58,-0.1 60,-0.1 0.572 125.9 65.7 -68.5 -7.6 14.0 21.2 4.3 88 89 A Y G < S+ 0 0 85 -3,-2.8 63,-2.6 -6,-0.1 -1,-0.3 0.450 78.3 107.1 -87.6 -1.5 14.1 23.6 7.2 89 90 A T S < S- 0 0 0 -3,-2.1 55,-2.6 61,-0.2 58,-0.2 -0.647 77.9-119.2 -80.5 122.3 16.6 21.3 9.0 90 91 A P E +F 143 0B 0 0, 0.0 53,-0.3 0, 0.0 3,-0.1 -0.316 31.5 178.4 -58.4 147.6 20.1 22.6 9.1 91 92 A S E S+ 0 0 16 51,-2.6 21,-2.6 1,-0.3 2,-0.4 0.511 70.3 33.8-121.6 -24.4 22.7 20.4 7.3 92 93 A K E +FG 142 111B 97 50,-1.6 49,-2.5 19,-0.2 50,-1.1 -0.965 67.8 177.0-138.2 123.3 25.9 22.4 7.7 93 94 A I E -FG 140 110B 0 17,-2.7 17,-3.2 -2,-0.4 2,-0.4 -0.986 14.3-159.2-131.2 138.7 26.6 24.6 10.7 94 95 A S E -FG 139 109B 0 45,-2.6 45,-3.1 -2,-0.4 2,-0.5 -0.957 7.6-157.8-114.0 130.5 29.7 26.7 11.6 95 96 A V E +FG 138 108B 0 13,-2.7 12,-2.9 -2,-0.4 13,-1.6 -0.959 17.7 178.7-111.2 126.1 30.3 27.6 15.3 96 97 A R E -FG 137 106B 53 41,-2.4 41,-3.1 -2,-0.5 2,-0.3 -0.908 9.7-170.8-126.9 151.2 32.6 30.7 15.8 97 98 A V E +FG 136 105B 16 8,-1.9 8,-2.5 -2,-0.3 2,-0.3 -0.952 22.9 118.9-138.9 157.4 33.8 32.6 18.9 98 99 A G E -F 135 0B 10 37,-1.6 37,-1.1 -2,-0.3 36,-0.9 -0.984 67.8 -75.4 169.3-175.4 35.6 35.8 19.4 99 100 A N S S- 0 0 96 4,-0.4 2,-0.3 -2,-0.3 -1,-0.1 0.857 104.9 -14.6 -77.1 -36.1 35.7 39.3 20.9 100 101 A N S > S- 0 0 61 -3,-0.1 3,-1.7 35,-0.1 -1,-0.2 -0.916 83.2 -77.2-155.3 178.5 33.4 40.8 18.3 101 102 A F T 3 S+ 0 0 81 1,-0.3 3,-0.4 -2,-0.3 -4,-0.0 0.715 125.8 49.0 -57.9 -24.2 31.8 40.2 14.9 102 103 A H T 3 S+ 0 0 166 1,-0.2 -1,-0.3 3,-0.0 -4,-0.0 0.499 109.8 48.2 -98.3 -4.5 35.0 41.0 13.1 103 104 A N S < S+ 0 0 85 -3,-1.7 -4,-0.4 2,-0.0 2,-0.2 -0.037 78.6 137.9-121.9 27.5 37.4 38.8 15.1 104 105 A L - 0 0 37 -3,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.515 33.1-164.6 -77.4 141.8 35.4 35.6 15.0 105 106 A Q E -G 97 0B 147 -8,-2.5 -8,-1.9 -2,-0.2 2,-0.2 -0.990 23.0-117.7-128.2 134.4 37.1 32.4 14.4 106 107 A E E +G 96 0B 90 -2,-0.4 -10,-0.3 -10,-0.2 3,-0.1 -0.509 33.5 170.8 -67.3 130.6 35.5 29.1 13.5 107 108 A I E + 0 0 46 -12,-2.9 2,-0.3 1,-0.3 -11,-0.2 0.584 65.9 21.7-114.9 -19.0 36.1 26.5 16.1 108 109 A R E -G 95 0B 93 -13,-1.6 -13,-2.7 15,-0.1 2,-0.5 -0.994 54.6-164.7-148.9 141.4 33.8 23.8 14.9 109 110 A Q E -G 94 0B 146 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.989 19.5-164.9-126.4 120.9 32.2 22.9 11.5 110 111 A L E -G 93 0B 35 -17,-3.2 -17,-2.7 -2,-0.5 2,-0.5 -0.905 14.0-160.8-112.9 132.8 29.3 20.4 11.8 111 112 A E E -G 92 0B 125 -2,-0.4 2,-0.5 -19,-0.2 -19,-0.2 -0.934 17.0-160.4-107.7 127.7 27.7 18.4 9.1 112 113 A L - 0 0 5 -21,-2.6 2,-0.6 -2,-0.5 -107,-0.1 -0.953 7.7-165.7-114.8 128.1 24.3 17.2 10.2 113 114 A V S S- 0 0 41 -2,-0.5 -107,-2.6 1,-0.1 -22,-0.1 -0.946 72.8 -38.8-115.1 110.5 22.6 14.3 8.5 114 115 A E S S- 0 0 54 -2,-0.6 -1,-0.1 -109,-0.2 -31,-0.1 0.868 80.5-157.7 40.7 56.0 18.9 14.0 9.3 115 116 A P - 0 0 2 0, 0.0 -33,-3.1 0, 0.0 -32,-0.3 -0.159 14.7-167.1 -60.5 156.3 19.4 14.9 13.0 116 117 A S E -B 81 0A 36 -110,-0.4 2,-0.3 -35,-0.2 -35,-0.2 -0.141 58.4 -23.2-140.5 39.9 16.7 13.9 15.4 117 118 A G E S+B 80 0A 7 -37,-2.1 -37,-2.1 -39,-0.1 2,-0.3 -0.985 102.8 10.7 156.7-145.5 17.3 15.7 18.6 118 119 A W E -B 79 0A 22 -109,-0.4 -109,-2.6 -2,-0.3 2,-0.5 -0.569 48.5-158.6 -79.8 133.2 19.9 17.5 20.6 119 120 A I E -B 78 0A 16 -41,-2.9 -41,-2.2 -2,-0.3 2,-0.5 -0.935 9.5-155.2-106.2 118.5 23.3 18.2 19.0 120 121 A H E -B 77 0A 65 -2,-0.5 -43,-0.2 -43,-0.2 -45,-0.0 -0.875 10.4-173.2 -99.6 127.5 26.1 18.8 21.6 121 122 A V E -B 76 0A 1 -45,-3.1 -45,-2.5 -2,-0.5 2,-0.1 -0.960 18.1-138.0-123.2 113.1 29.0 21.0 20.4 122 123 A P E -B 75 0A 59 0, 0.0 -47,-0.2 0, 0.0 -48,-0.1 -0.466 7.2-156.0 -68.4 144.2 32.0 21.3 22.6 123 124 A L + 0 0 0 -49,-2.9 8,-2.0 -2,-0.1 -50,-0.2 -0.214 38.2 144.7-116.4 44.0 33.4 24.9 22.8 124 125 A T B -J 130 0E 38 6,-0.2 -50,-0.1 -50,-0.1 2,-0.0 -0.349 39.6-130.3 -81.7 158.1 37.0 24.2 23.8 125 126 A D > - 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