==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 18-SEP-00 1E8B . COMPND 2 MOLECULE: FIBRONECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.PICKFORD,S.P.SMITH,D.STAUNTON,J.BOYD,I.D.CAMPBELL . 160 1 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10089.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 53.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 22.5 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 . 3 1.9 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 . 18 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 4 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 Y 0 0 276 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 115.3 20.2 12.4 -10.0 2 2 A G + 0 0 36 1,-0.2 11,-0.1 31,-0.1 30,-0.1 -0.155 360.0 66.4 88.7 173.0 17.1 10.6 -8.9 3 3 A H - 0 0 84 1,-0.1 2,-0.4 28,-0.1 10,-0.3 0.370 68.3-122.3 54.6 160.1 15.6 9.9 -5.5 4 4 A a E -A 12 0A 16 8,-1.0 8,-2.7 27,-0.1 2,-0.4 -0.998 8.6-135.2-141.7 135.5 14.3 12.7 -3.3 5 5 A V E +A 11 0A 96 -2,-0.4 6,-0.3 6,-0.3 2,-0.2 -0.737 37.8 149.3 -92.0 134.2 15.2 13.9 0.2 6 6 A T E >> +A 10 0A 32 4,-1.4 4,-2.1 -2,-0.4 3,-1.9 -0.852 43.1 30.9-148.5-177.1 12.4 14.7 2.7 7 7 A D T 34 S- 0 0 100 -2,-0.2 -2,-0.1 1,-0.2 4,-0.0 -0.444 129.5 -34.3 64.6 -91.5 11.4 14.7 6.3 8 8 A S T 34 S- 0 0 126 -2,-1.4 -1,-0.2 0, 0.0 3,-0.1 0.014 126.1 -32.8-152.4 30.7 14.8 15.3 7.9 9 9 A G T <4 S+ 0 0 51 -3,-1.9 2,-1.1 1,-0.2 -2,-0.2 0.425 91.1 136.9 127.2 6.6 17.2 13.5 5.6 10 10 A V E < -A 6 0A 28 -4,-2.1 -4,-1.4 2,-0.0 2,-0.5 -0.724 33.7-168.3 -88.3 98.3 15.2 10.5 4.4 11 11 A V E -A 5 0A 41 -2,-1.1 2,-0.6 -6,-0.3 -6,-0.3 -0.763 3.0-165.5 -91.2 126.1 15.8 10.2 0.7 12 12 A Y E -A 4 0A 8 -8,-2.7 -8,-1.0 -2,-0.5 4,-0.3 -0.936 22.5-121.8-116.1 112.7 13.5 7.9 -1.2 13 13 A S > - 0 0 16 -2,-0.6 3,-0.6 -10,-0.3 18,-0.5 0.078 47.7 -74.3 -43.3 159.9 14.6 6.8 -4.7 14 14 A V T 3 S+ 0 0 55 1,-0.2 18,-0.4 18,-0.1 17,-0.1 0.135 120.4 29.5 -50.5 173.9 12.2 7.6 -7.5 15 15 A G T 3 S+ 0 0 42 16,-0.4 2,-0.5 1,-0.2 -1,-0.2 0.764 97.1 128.4 39.8 28.2 9.0 5.6 -8.0 16 16 A M E < -B 31 0B 0 15,-1.5 15,-2.8 -3,-0.6 2,-0.2 -0.958 44.7-159.4-119.1 120.8 9.3 5.2 -4.2 17 17 A Q E +B 30 0B 57 -2,-0.5 98,-1.2 127,-0.4 13,-0.3 -0.521 12.1 174.9 -93.5 162.9 6.3 6.0 -1.9 18 18 A W E -B 29 0B 0 11,-0.8 11,-1.8 96,-0.2 96,-0.1 -0.841 30.6-115.6-170.2 129.3 6.4 6.8 1.8 19 19 A L E +B 28 0B 39 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.386 40.0 168.5 -68.3 143.5 3.9 7.9 4.4 20 20 A K E -B 27 0B 42 7,-1.4 7,-1.3 -2,-0.1 2,-0.5 -0.979 39.3-105.3-158.2 144.2 4.4 11.3 6.0 21 21 A T E +B 26 0B 115 -2,-0.3 5,-0.2 5,-0.2 -2,-0.0 -0.594 30.8 179.4 -75.0 120.0 2.4 13.7 8.1 22 22 A Q - 0 0 111 3,-1.9 2,-0.5 -2,-0.5 -1,-0.1 -0.326 69.9 -53.8-115.8 48.7 1.1 16.6 6.1 23 23 A G S S- 0 0 66 1,-0.1 -2,-0.1 2,-0.1 3,-0.1 -0.774 120.5 -10.5 124.3 -88.2 -0.7 18.6 8.8 24 24 A N S S+ 0 0 164 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.025 124.3 43.5-138.6 29.8 -3.2 16.4 10.7 25 25 A K S S- 0 0 110 -5,-0.1 -3,-1.9 2,-0.0 2,-0.2 -0.980 85.4 -85.8-164.9 167.3 -3.4 13.3 8.6 26 26 A Q E -B 21 0B 116 -2,-0.3 15,-1.1 -5,-0.2 2,-0.3 -0.562 39.0-168.1 -84.1 146.9 -1.3 10.7 6.7 27 27 A M E -BC 20 40B 16 -7,-1.3 -7,-1.4 -2,-0.2 2,-1.0 -0.991 24.1-125.5-137.6 144.6 -0.3 11.3 3.1 28 28 A L E +BC 19 39B 24 11,-1.5 11,-1.1 -2,-0.3 2,-0.6 -0.753 33.9 178.1 -92.3 97.5 1.2 9.2 0.3 29 29 A b E -BC 18 38B 8 -11,-1.8 -11,-0.8 -2,-1.0 2,-0.4 -0.891 1.7-178.8-105.1 118.1 4.4 11.0 -0.9 30 30 A T E -BC 17 37B 17 7,-1.0 7,-3.9 -2,-0.6 2,-0.3 -0.925 21.6-130.4-118.4 141.3 6.4 9.2 -3.5 31 31 A a E +B 16 0B 0 -15,-2.8 -15,-1.5 -18,-0.5 -16,-0.4 -0.685 30.5 162.6 -90.2 140.6 9.7 10.4 -5.2 32 32 A L - 0 0 85 3,-0.4 2,-2.2 -18,-0.4 -1,-0.1 0.060 57.6-108.4-143.2 24.1 10.0 10.4 -8.9 33 33 A G S S+ 0 0 46 1,-0.2 3,-0.1 -32,-0.0 -31,-0.1 -0.237 116.9 67.6 77.6 -51.9 13.0 12.7 -9.5 34 34 A N S S- 0 0 175 -2,-2.2 -1,-0.2 1,-0.3 2,-0.2 0.596 123.7 -58.6 -75.0 -10.5 10.8 15.4 -10.9 35 35 A G - 0 0 32 2,-0.0 -3,-0.4 -5,-0.0 2,-0.4 -0.630 64.0 -65.4 144.4 157.3 9.3 15.8 -7.4 36 36 A V - 0 0 58 -2,-0.2 2,-1.1 -5,-0.2 -5,-0.3 -0.560 40.4-144.9 -74.2 127.1 7.5 14.0 -4.6 37 37 A S E -C 30 0B 71 -7,-3.9 -7,-1.0 -2,-0.4 2,-0.3 -0.739 20.9-170.2 -96.0 90.1 3.9 12.9 -5.6 38 38 A b E -C 29 0B 51 -2,-1.1 2,-0.3 -9,-0.3 -9,-0.3 -0.595 7.1-177.6 -82.3 139.6 1.9 13.3 -2.5 39 39 A Q E -C 28 0B 142 -11,-1.1 -11,-1.5 -2,-0.3 3,-0.2 -0.850 26.7-123.2-142.6 102.9 -1.7 11.9 -2.4 40 40 A E E -C 27 0B 96 -2,-0.3 2,-4.0 -13,-0.2 -13,-0.2 0.144 49.9 -79.7 -36.3 158.2 -3.9 12.4 0.6 41 41 A T S S+ 0 0 104 -15,-1.1 -1,-0.2 -14,-0.0 2,-0.1 -0.255 77.5 161.5 -64.9 62.2 -5.2 9.2 2.2 42 42 A A - 0 0 73 -2,-4.0 -3,-0.0 -3,-0.2 0, 0.0 -0.482 44.5 -86.2 -85.6 157.5 -7.9 9.0 -0.5 43 43 A V - 0 0 65 -2,-0.1 2,-0.2 1,-0.1 -1,-0.2 0.234 54.8 -87.9 -47.7-178.3 -9.9 5.8 -1.4 44 44 A T - 0 0 12 1,-0.1 2,-3.6 0, 0.0 12,-0.2 -0.518 51.1 -79.5 -95.7 165.5 -8.5 3.3 -3.9 45 45 A Q - 0 0 161 53,-0.2 -1,-0.1 -2,-0.2 9,-0.1 -0.289 63.7-164.7 -63.1 68.6 -8.9 3.3 -7.7 46 46 A T + 0 0 23 -2,-3.6 51,-0.3 51,-0.1 2,-0.3 0.069 12.5 174.8 -50.1 167.7 -12.4 1.8 -7.3 47 47 A Y B -D 96 0C 75 49,-2.2 49,-1.5 1,-0.2 6,-0.3 -0.917 37.7 -1.5-175.7 149.5 -14.1 0.3 -10.4 48 48 A G S >S+ 0 0 36 -2,-0.3 5,-1.7 4,-0.2 3,-0.3 -0.052 72.5 106.5 58.0-164.6 -17.2 -1.6 -11.4 49 49 A G T > 5S- 0 0 25 46,-0.2 3,-1.0 3,-0.2 46,-0.1 -0.298 92.1 -52.9 88.8-176.3 -19.9 -2.6 -8.9 50 50 A N T 3 5S+ 0 0 95 1,-0.2 -1,-0.2 2,-0.1 45,-0.1 -0.052 132.1 58.7 -89.7 32.8 -23.3 -1.2 -8.3 51 51 A S T > 5S- 0 0 24 -3,-0.3 3,-1.2 42,-0.1 -1,-0.2 0.188 117.1-101.6-142.3 12.1 -21.9 2.3 -8.0 52 52 A N T < 5S- 0 0 134 -3,-1.0 -4,-0.2 1,-0.3 -3,-0.2 0.821 71.2 -70.4 67.4 31.4 -20.2 2.7 -11.4 53 53 A G T 3 -G 65 0D 57 3,-2.7 3,-1.3 -2,-0.1 -2,-0.0 -0.899 63.0 -0.8-162.2 128.5 -19.9 -5.5 6.8 63 63 A N T 3 S- 0 0 100 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.298 133.1 -51.4 76.3 -11.3 -20.7 -9.0 8.2 64 64 A G T 3 S+ 0 0 76 1,-0.5 2,-0.3 0, 0.0 -1,-0.2 0.355 117.5 100.3 126.6 -0.7 -20.1 -7.6 11.7 65 65 A R E < -G 62 0D 148 -3,-1.3 -3,-2.7 -5,-0.1 2,-0.8 -0.858 69.0-125.1-116.5 151.3 -16.7 -6.0 11.2 66 66 A T E -G 61 0D 70 -2,-0.3 2,-0.5 -5,-0.3 -5,-0.3 -0.834 25.7-165.2 -99.3 106.4 -15.7 -2.3 10.6 67 67 A F E -G 60 0D 11 -7,-1.4 -7,-3.1 -2,-0.8 4,-0.1 -0.790 14.2-173.0 -94.3 127.6 -13.7 -1.9 7.4 68 68 A Y S S+ 0 0 165 -2,-0.5 -10,-0.2 -9,-0.2 2,-0.2 0.710 74.7 11.0 -88.2 -23.5 -11.9 1.4 7.0 69 69 A S S S- 0 0 78 1,-0.2 14,-0.2 -9,-0.1 -9,-0.1 -0.575 106.9 -40.2-134.9-162.6 -10.8 0.6 3.5 70 70 A d - 0 0 14 -2,-0.2 2,-0.3 12,-0.1 -1,-0.2 -0.258 55.7-178.0 -66.0 154.9 -11.4 -1.9 0.7 71 71 A T B -E 81 0C 21 10,-2.2 10,-1.0 2,-0.1 26,-0.1 -0.988 37.8-135.2-156.7 147.1 -11.8 -5.6 1.5 72 72 A T > + 0 0 61 -2,-0.3 3,-3.6 8,-0.2 6,-0.1 0.307 52.9 149.7 -84.7 9.4 -12.3 -8.9 -0.3 73 73 A E T 3 S- 0 0 77 1,-0.3 3,-0.1 8,-0.2 -2,-0.1 -0.217 82.6 -6.0 -47.5 113.4 -14.9 -9.8 2.3 74 74 A G T 3 S+ 0 0 40 1,-0.3 2,-0.5 2,-0.0 -1,-0.3 0.392 101.8 141.2 78.1 -5.4 -17.4 -12.0 0.4 75 75 A R < + 0 0 72 -3,-3.6 -1,-0.3 1,-0.1 -3,-0.1 -0.593 23.0 170.6 -75.0 120.6 -15.4 -11.3 -2.8 76 76 A Q + 0 0 179 -2,-0.5 -1,-0.1 -3,-0.1 -3,-0.0 0.181 69.0 69.6-113.5 13.5 -15.2 -14.4 -4.9 77 77 A D S S- 0 0 73 2,-0.3 2,-0.3 -5,-0.1 -1,-0.1 0.535 105.3-116.2-105.4 -12.5 -13.7 -12.6 -8.0 78 78 A G S S+ 0 0 56 1,-0.4 -3,-0.1 -6,-0.1 -6,-0.0 -0.427 84.1 92.1 110.3 -57.6 -10.3 -11.9 -6.4 79 79 A H S S- 0 0 96 -2,-0.3 -1,-0.4 1,-0.1 -2,-0.3 0.041 74.2-112.9 -61.9 177.8 -10.3 -8.1 -6.3 80 80 A L E - F 0 97C 15 17,-1.1 17,-1.0 -3,-0.1 2,-0.3 -0.357 22.8-150.2-105.0-173.1 -11.6 -6.1 -3.4 81 81 A W E -EF 71 96C 4 -10,-1.0 -10,-2.2 15,-0.3 2,-0.3 -0.988 3.9-158.7-159.0 153.6 -14.6 -3.8 -2.8 82 82 A c E - F 0 95C 0 13,-2.6 13,-1.0 -2,-0.3 -12,-0.1 -0.997 33.1 -99.5-140.3 142.8 -15.6 -0.7 -0.7 83 83 A S - 0 0 0 -2,-0.3 -26,-3.3 11,-0.2 11,-0.3 -0.367 22.4-153.3 -61.2 130.8 -18.9 0.7 0.4 84 84 A T S S+ 0 0 9 9,-0.5 2,-0.2 -28,-0.3 10,-0.2 -0.027 77.5 44.4 -95.5 30.2 -20.0 3.6 -1.8 85 85 A T S S- 0 0 33 8,-0.3 3,-0.3 -28,-0.2 -28,-0.2 -0.835 83.7-117.9-172.9 131.9 -22.0 5.1 1.0 86 86 A S S S+ 0 0 77 1,-0.3 2,-1.3 -2,-0.2 -1,-0.1 0.865 116.1 49.0 -36.3 -52.6 -21.6 5.8 4.7 87 87 A N S >> S+ 0 0 87 1,-0.2 4,-2.2 -27,-0.1 3,-0.6 -0.615 73.3 172.2 -94.2 75.8 -24.6 3.5 5.4 88 88 A Y H 3>>S+ 0 0 24 -2,-1.3 4,-3.2 -3,-0.3 5,-0.5 0.952 79.3 44.8 -45.1 -74.3 -23.5 0.5 3.3 89 89 A E H 345S+ 0 0 145 -28,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.743 112.5 60.2 -44.9 -24.7 -26.2 -1.9 4.4 90 90 A Q H <45S+ 0 0 126 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.988 124.2 13.3 -69.4 -62.5 -28.5 1.1 3.9 91 91 A D H <5S- 0 0 64 -4,-2.2 -2,-0.2 -3,-0.3 -3,-0.2 0.361 92.3-138.2 -95.9 3.6 -28.0 1.8 0.2 92 92 A Q T <5 + 0 0 108 -4,-3.2 2,-0.3 -5,-0.4 -3,-0.2 0.825 51.4 153.5 41.0 38.0 -26.2 -1.6 -0.3 93 93 A K < + 0 0 88 -5,-0.5 -9,-0.5 -6,-0.2 -8,-0.3 -0.670 10.6 146.4 -97.0 152.1 -23.8 0.3 -2.5 94 94 A Y - 0 0 39 -11,-0.3 -41,-0.3 -2,-0.3 2,-0.3 -0.944 27.9-144.5-165.1-178.0 -20.1 -0.6 -3.1 95 95 A S E - F 0 82C 0 -13,-1.0 -13,-2.6 -2,-0.3 -46,-0.2 -0.922 22.6-115.3-165.0 136.6 -17.3 -0.6 -5.6 96 96 A F E -DF 47 81C 40 -49,-1.5 -49,-2.2 -2,-0.3 -15,-0.3 -0.451 33.3-165.1 -74.8 146.4 -14.4 -2.9 -6.5 97 97 A d E - F 0 80C 0 -17,-1.0 -17,-1.1 -51,-0.3 2,-0.6 -0.694 23.7 -99.8-124.1 177.2 -10.8 -1.7 -6.0 98 98 A T S > S- 0 0 47 -2,-0.2 3,-3.3 1,-0.2 -53,-0.2 -0.898 88.1 -38.2-106.3 121.5 -7.3 -2.7 -7.0 99 99 A D G > S- 0 0 84 -2,-0.6 3,-2.8 1,-0.3 -1,-0.2 0.792 98.7 -85.1 33.0 39.3 -5.2 -4.7 -4.6 100 100 A H G 3 - 0 0 77 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.808 65.3 -85.3 33.5 44.0 -6.8 -2.5 -2.0 101 101 A T G < - 0 0 54 -3,-3.3 -1,-0.3 1,-0.1 -2,-0.2 0.787 64.1-147.7 28.6 47.9 -4.0 -0.0 -2.8 102 102 A V < - 0 0 48 -3,-2.8 2,-0.3 -4,-0.2 16,-0.2 0.062 17.8-168.2 -38.9 149.2 -1.9 -2.0 -0.3 103 103 A L - 0 0 83 14,-0.1 2,-0.4 -3,-0.1 14,-0.1 -0.838 6.3-168.0-152.3 109.1 0.6 0.2 1.6 104 104 A V - 0 0 26 12,-1.9 2,-1.0 -2,-0.3 12,-0.1 -0.841 12.9-149.8-101.8 132.8 3.5 -1.1 3.7 105 105 A Q + 0 0 104 -2,-0.4 10,-0.3 10,-0.3 2,-0.1 -0.705 30.4 171.5-101.6 81.6 5.5 1.2 6.0 106 106 A T - 0 0 0 8,-1.8 2,-0.3 -2,-1.0 51,-0.2 -0.334 11.8-170.9 -84.9 169.9 8.9 -0.4 6.1 107 107 A R B +H 156 0E 179 49,-1.9 49,-0.7 6,-0.3 2,-0.2 -0.882 40.1 32.6-165.1 129.3 12.1 1.0 7.7 108 108 A G S > S+ 0 0 19 -2,-0.3 2,-1.3 47,-0.2 3,-1.2 -0.486 72.9 68.2 115.0 173.3 15.7 0.0 7.6 109 109 A G T 3 S- 0 0 33 1,-0.2 46,-0.2 -2,-0.2 44,-0.0 -0.649 121.1 -33.9 82.5 -95.3 18.2 -1.6 5.2 110 110 A N T 3 S+ 0 0 94 44,-1.9 -1,-0.2 -2,-1.3 45,-0.2 0.150 131.1 68.6-148.2 16.5 18.6 0.9 2.4 111 111 A S S < S- 0 0 1 -3,-1.2 -2,-0.1 43,-0.9 44,-0.1 0.514 83.8-144.1-113.7 -13.6 15.2 2.5 2.2 112 112 A N S S- 0 0 80 42,-0.3 -5,-0.1 -4,-0.2 43,-0.1 0.931 75.9 -24.7 44.3 89.3 15.2 4.4 5.5 113 113 A G S S+ 0 0 25 1,-0.2 2,-0.4 -8,-0.1 -6,-0.3 0.933 94.6 169.5 41.9 73.1 11.6 4.1 6.6 114 114 A A - 0 0 1 -6,-0.2 2,-2.0 42,-0.1 -8,-1.8 -0.922 47.0-106.4-118.4 141.9 10.1 3.7 3.2 115 115 A L - 0 0 3 -98,-1.2 -98,-0.4 -2,-0.4 -10,-0.3 -0.415 45.4-133.9 -64.9 84.3 6.5 2.7 2.3 116 116 A e - 0 0 1 -2,-2.0 -12,-1.9 40,-0.2 2,-0.4 -0.085 17.2-134.7 -42.4 131.8 7.3 -0.8 1.2 117 117 A H - 0 0 57 26,-1.3 26,-0.3 -14,-0.1 28,-0.2 -0.796 21.5-119.2 -98.2 135.2 5.6 -1.6 -2.1 118 118 A F S S+ 0 0 20 -2,-0.4 2,-0.2 -16,-0.2 10,-0.1 -0.987 88.5 29.2-129.2 135.5 3.7 -4.9 -2.6 119 119 A P S S- 0 0 57 0, 0.0 2,-0.4 0, 0.0 9,-0.3 0.597 81.4-175.5 -73.9 178.1 4.2 -6.9 -4.5 120 120 A F - 0 0 0 7,-2.8 7,-0.5 -2,-0.2 2,-0.3 -0.973 22.3-128.3-144.8 125.7 7.9 -6.5 -5.0 121 121 A L B -j 147 0F 16 25,-3.0 28,-1.1 -2,-0.4 27,-1.0 -0.553 23.2-171.2 -75.7 132.7 10.2 -8.4 -7.5 122 122 A Y B > S-K 125 0G 35 3,-1.1 3,-0.9 -2,-0.3 -2,-0.0 -0.971 70.3 -18.5-128.5 115.2 13.3 -9.9 -6.0 123 123 A N T 3 S- 0 0 82 -2,-0.5 -1,-0.2 1,-0.3 3,-0.0 0.965 125.6 -54.6 53.9 56.4 16.0 -11.4 -8.2 124 124 A N T 3 S+ 0 0 139 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.745 121.0 116.3 48.5 25.0 13.6 -11.6 -11.2 125 125 A H B < -K 122 0G 119 -3,-0.9 -3,-1.1 -5,-0.0 -1,-0.2 -0.777 68.1-133.7-124.6 84.4 11.5 -13.6 -8.7 126 126 A N - 0 0 118 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 0.071 28.6-169.3 -34.9 142.7 8.2 -11.7 -8.1 127 127 A Y - 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