==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 08-NOV-11 3UJM . COMPND 2 MOLECULE: RASPUTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER; . AUTHOR T.VOGNSEN,O.KRISTENSEN . 234 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11354.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 78.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 31.6 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 . 23 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 PARALLEL BRIDGES PER LADDER . 0 2 0 0 0 0 0 0 4 0 2 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 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 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 14 A M 0 0 146 0, 0.0 3,-0.5 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0-178.9 29.6 -11.8 -0.4 2 15 A S > + 0 0 44 1,-0.2 4,-1.6 2,-0.2 3,-0.2 0.649 360.0 83.6 -78.8 -16.1 27.3 -14.7 -1.4 3 16 A V H > S+ 0 0 39 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.867 85.7 55.1 -53.8 -41.9 25.9 -14.7 2.2 4 17 A G H > S+ 0 0 0 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.908 105.5 51.2 -59.2 -44.7 23.5 -11.9 1.2 5 18 A R H > S+ 0 0 107 -4,-0.5 4,-1.0 -3,-0.2 -1,-0.2 0.818 112.5 47.0 -63.7 -31.9 22.1 -14.0 -1.7 6 19 A E H X S+ 0 0 75 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.881 109.3 53.4 -76.2 -39.7 21.5 -16.9 0.7 7 20 A F H X S+ 0 0 14 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.871 102.9 56.9 -63.3 -40.1 19.9 -14.8 3.4 8 21 A V H X S+ 0 0 3 -4,-2.0 4,-2.1 2,-0.2 5,-0.3 0.917 106.9 49.5 -57.8 -44.6 17.3 -13.3 1.0 9 22 A R H X S+ 0 0 134 -4,-1.0 4,-1.5 1,-0.2 -1,-0.2 0.892 113.9 46.4 -60.6 -40.4 16.2 -16.9 0.2 10 23 A Q H X S+ 0 0 109 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.874 109.7 55.0 -68.5 -38.5 16.0 -17.6 3.9 11 24 A Y H X S+ 0 0 5 -4,-3.0 4,-1.4 1,-0.2 -2,-0.2 0.902 114.3 37.2 -64.0 -44.2 14.1 -14.3 4.6 12 25 A Y H X S+ 0 0 17 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.701 111.1 59.7 -86.2 -21.5 11.3 -14.9 2.1 13 26 A T H X S+ 0 0 78 -4,-1.5 4,-3.4 -5,-0.3 5,-0.3 0.944 113.3 39.6 -62.5 -48.5 11.1 -18.6 2.9 14 27 A L H X S+ 0 0 46 -4,-2.1 4,-1.7 2,-0.2 7,-0.3 0.798 111.6 57.0 -72.8 -29.6 10.3 -17.7 6.5 15 28 A L H < S+ 0 0 6 -4,-1.4 43,-0.4 -5,-0.2 -1,-0.2 0.869 117.2 36.4 -66.0 -35.2 8.1 -14.8 5.3 16 29 A N H < S+ 0 0 40 -4,-1.7 41,-0.4 2,-0.2 42,-0.3 0.934 125.0 37.2 -80.0 -51.8 6.1 -17.3 3.4 17 30 A K H < S- 0 0 154 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.913 137.4 -0.5 -73.0 -45.9 6.2 -20.3 5.8 18 31 A A >< + 0 0 23 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 -0.621 57.1 173.7-152.3 86.0 6.0 -18.5 9.2 19 32 A P G > S+ 0 0 23 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.819 79.8 66.5 -61.7 -34.4 5.8 -14.7 9.3 20 33 A N G 3 S+ 0 0 78 1,-0.3 -5,-0.1 2,-0.1 31,-0.1 0.368 103.8 46.1 -73.5 6.5 5.3 -14.7 13.1 21 34 A H G X S+ 0 0 67 -3,-1.4 3,-1.2 -7,-0.3 -1,-0.3 0.247 83.4 94.5-125.5 5.5 8.8 -16.0 13.5 22 35 A L G X S+ 0 0 0 -3,-1.8 3,-1.6 1,-0.2 -2,-0.1 0.767 70.6 73.1 -68.5 -25.7 10.5 -13.6 11.1 23 36 A H G > S+ 0 0 26 -4,-0.4 3,-1.5 1,-0.3 -1,-0.2 0.641 77.7 77.3 -65.3 -15.0 11.3 -11.3 14.0 24 37 A R G < S+ 0 0 157 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.413 79.2 70.3 -80.2 3.0 14.0 -13.7 15.1 25 38 A F G < S+ 0 0 41 -3,-1.6 84,-2.9 18,-0.1 -1,-0.3 0.548 96.4 69.4 -85.7 -11.4 16.3 -12.5 12.4 26 39 A Y E < -a 109 0A 0 -3,-1.5 2,-0.2 82,-0.2 84,-0.1 -0.565 66.0-152.8-107.4 166.6 16.6 -9.2 14.3 27 40 A N E > - 0 0 26 82,-0.5 3,-1.3 -2,-0.2 15,-0.2 -0.617 44.8 -76.8-125.4-169.9 18.1 -8.1 17.6 28 41 A H E 3 S+ 0 0 143 14,-0.3 16,-0.1 1,-0.3 -2,-0.0 0.668 126.3 43.1 -67.5 -17.9 17.5 -5.4 20.2 29 42 A N E 3 S+ 0 0 65 13,-0.1 2,-0.4 12,-0.1 -1,-0.3 -0.044 81.3 130.6-119.4 33.2 19.0 -2.6 18.1 30 43 A S E < - 0 0 0 -3,-1.3 12,-1.7 81,-0.1 2,-0.3 -0.731 47.9-140.0 -94.6 132.7 17.6 -3.3 14.6 31 44 A S E -aB 111 41A 15 79,-2.4 81,-2.0 -2,-0.4 2,-0.4 -0.724 19.9-168.1 -92.7 139.5 15.9 -0.6 12.5 32 45 A Y E +aB 112 40A 0 8,-2.2 8,-1.8 -2,-0.3 2,-0.4 -0.986 15.1 170.6-136.5 126.9 12.8 -1.5 10.6 33 46 A I E +a 113 0A 10 79,-3.0 81,-4.0 -2,-0.4 2,-0.4 -0.987 6.7 174.4-134.8 125.8 10.8 0.4 7.8 34 47 A H E > -a 114 0A 11 -2,-0.4 3,-1.7 4,-0.3 2,-1.6 -0.992 64.3 -26.2-134.8 126.9 8.0 -1.2 5.8 35 48 A G T 3 S- 0 0 23 79,-1.0 81,-0.2 -2,-0.4 -2,-0.0 -0.561 118.9 -49.6 77.2 -87.4 5.8 0.5 3.3 36 49 A E T 3 S+ 0 0 150 -2,-1.6 -1,-0.2 79,-0.1 3,-0.1 0.145 97.9 131.6-166.3 16.8 6.0 4.1 4.6 37 50 A S < - 0 0 33 -3,-1.7 3,-0.1 1,-0.2 -2,-0.0 -0.043 66.3 -71.8 -69.2 176.6 5.2 3.6 8.3 38 51 A K - 0 0 143 1,-0.1 -4,-0.3 -5,-0.1 -1,-0.2 -0.289 60.6 -87.5 -68.7 157.1 7.3 5.1 11.1 39 52 A L - 0 0 79 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.351 43.6-157.3 -65.1 144.2 10.7 3.7 11.9 40 53 A V E -B 32 0A 14 -8,-1.8 -8,-2.2 -3,-0.1 2,-0.4 -0.994 6.7-166.7-131.8 131.4 10.8 0.8 14.4 41 54 A V E +B 31 0A 81 -2,-0.4 -10,-0.2 -10,-0.2 -12,-0.1 -0.945 43.2 32.5-122.0 136.6 13.7 -0.3 16.5 42 55 A G S > S- 0 0 9 -12,-1.7 4,-0.7 -2,-0.4 -14,-0.3 -0.184 83.5 -85.4 112.3 159.9 14.2 -3.6 18.5 43 56 A Q H > S+ 0 0 83 3,-0.1 4,-1.1 2,-0.1 -1,-0.1 0.884 119.8 57.7 -67.4 -38.2 13.4 -7.3 18.3 44 57 A R H 4 S+ 0 0 167 2,-0.2 2,-3.4 1,-0.1 -17,-0.0 -0.280 105.7 32.1 -74.7 175.2 10.1 -6.4 19.9 45 58 A E H > S+ 0 0 78 1,-0.2 4,-2.6 -2,-0.1 -1,-0.1 -0.206 114.1 64.1 65.6 -53.0 8.0 -3.8 18.1 46 59 A I H X S+ 0 0 0 -2,-3.4 4,-2.6 -4,-0.7 5,-0.3 0.914 101.3 50.8 -59.0 -43.0 9.3 -5.2 14.9 47 60 A H H X S+ 0 0 48 -4,-1.1 4,-1.3 1,-0.2 -1,-0.2 0.839 112.5 46.9 -59.0 -34.7 7.6 -8.4 15.9 48 61 A N H > S+ 0 0 58 2,-0.2 4,-2.0 3,-0.1 -2,-0.2 0.790 109.9 51.9 -80.6 -30.7 4.5 -6.2 16.5 49 62 A R H X S+ 0 0 32 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.955 112.1 44.8 -68.2 -51.6 4.8 -4.4 13.1 50 63 A I H X S+ 0 0 4 -4,-2.6 4,-1.1 1,-0.2 5,-0.4 0.875 111.2 57.6 -57.3 -38.4 5.1 -7.6 11.1 51 64 A Q H >< S+ 0 0 94 -4,-1.3 3,-0.7 -5,-0.3 -1,-0.2 0.935 109.6 41.0 -58.2 -50.9 2.2 -8.9 13.3 52 65 A Q H 3< S+ 0 0 112 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.598 106.4 64.5 -78.9 -10.7 -0.2 -6.1 12.3 53 66 A L H 3< S- 0 0 45 -4,-1.2 -1,-0.2 -3,-0.2 -2,-0.2 0.755 95.3-154.1 -76.2 -26.2 1.1 -6.3 8.7 54 67 A N << - 0 0 110 -4,-1.1 2,-0.5 -3,-0.7 -3,-0.1 0.959 7.6-158.6 51.8 74.8 -0.5 -9.8 8.7 55 68 A F + 0 0 22 -5,-0.4 2,-0.4 30,-0.1 -1,-0.2 -0.714 15.6 175.1 -81.7 125.8 1.4 -11.8 6.1 56 69 A N - 0 0 83 -2,-0.5 30,-1.7 1,-0.2 31,-0.2 -0.932 68.8 -18.3-138.4 113.6 -0.6 -14.8 4.9 57 70 A D S S- 0 0 95 -41,-0.4 2,-0.9 -2,-0.4 30,-0.5 0.982 83.1-172.2 52.7 62.4 0.6 -17.1 2.2 58 71 A C - 0 0 1 -43,-0.4 2,-0.3 -42,-0.3 27,-0.2 -0.760 5.5-165.4 -95.7 103.8 3.1 -14.5 1.0 59 72 A H E -C 84 0A 92 25,-1.1 25,-2.2 -2,-0.9 2,-0.4 -0.624 1.4-162.3 -88.3 144.9 4.8 -15.4 -2.2 60 73 A A E -C 83 0A 36 -2,-0.3 2,-0.8 23,-0.2 23,-0.2 -0.980 12.5-163.6-134.1 123.8 7.9 -13.5 -3.4 61 74 A K E -C 82 0A 116 21,-2.5 21,-2.5 -2,-0.4 2,-0.4 -0.872 20.5-150.8-104.4 100.2 9.4 -13.4 -6.9 62 75 A I E +C 81 0A 65 -2,-0.8 19,-0.3 19,-0.3 3,-0.1 -0.565 21.3 173.4 -76.9 126.7 13.0 -12.1 -6.5 63 76 A S E + 0 0 52 17,-2.7 2,-0.4 -2,-0.4 18,-0.2 0.843 62.7 12.7 -99.5 -44.3 14.3 -10.2 -9.5 64 77 A Q E -C 80 0A 35 16,-3.0 16,-2.9 2,-0.0 2,-0.4 -0.999 54.4-176.2-142.7 137.6 17.6 -8.8 -8.5 65 78 A V E +C 79 0A 37 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.994 5.2 174.8-134.7 129.6 20.1 -9.3 -5.6 66 79 A D E -C 78 0A 18 12,-1.6 12,-2.6 -2,-0.4 2,-0.4 -0.994 7.1-171.1-134.2 129.0 23.3 -7.4 -4.9 67 80 A A E +C 77 0A 16 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.948 5.7 175.8-123.1 140.5 25.5 -7.8 -1.8 68 81 A Q E -C 76 0A 0 8,-2.3 8,-3.2 -2,-0.4 2,-0.2 -0.983 35.0-107.4-138.4 150.2 28.5 -5.8 -0.7 69 82 A A E +C 75 0A 65 -2,-0.3 6,-0.3 6,-0.2 2,-0.2 -0.572 48.2 175.4 -71.5 138.6 30.8 -5.7 2.4 70 83 A T E >> -C 74 0A 8 4,-2.5 4,-0.9 -2,-0.2 3,-0.6 -0.662 33.5 -36.3-134.9-170.5 30.1 -2.7 4.6 71 84 A L G >4 S+ 0 0 30 1,-0.2 3,-1.0 2,-0.2 -1,-0.2 -0.076 119.9 19.6 -53.9 146.7 31.0 -1.0 7.9 72 85 A G G 34 S- 0 0 54 1,-0.2 29,-0.3 117,-0.1 -1,-0.2 0.818 132.0 -68.2 62.5 32.9 31.8 -3.2 10.9 73 86 A N G <4 S+ 0 0 145 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.2 0.815 100.4 141.4 55.3 34.4 32.4 -6.2 8.7 74 87 A G E << -C 70 0A 2 -3,-1.0 -4,-2.5 -4,-0.9 2,-0.4 -0.257 50.3-119.1 -93.1-176.1 28.7 -6.3 7.8 75 88 A V E -CD 69 99A 7 24,-1.9 24,-3.1 -6,-0.3 2,-0.5 -0.988 13.9-154.1-131.1 124.0 26.9 -7.0 4.5 76 89 A V E -CD 68 98A 0 -8,-3.2 -8,-2.3 -2,-0.4 2,-0.4 -0.857 18.1-172.0 -98.0 125.5 24.7 -4.5 2.6 77 90 A V E -CD 67 97A 0 20,-3.0 20,-3.6 -2,-0.5 2,-0.5 -0.953 14.7-161.3-122.4 134.3 22.1 -6.2 0.4 78 91 A Q E -CD 66 96A 0 -12,-2.6 -12,-1.6 -2,-0.4 2,-0.5 -0.965 13.3-167.6-113.9 121.8 19.7 -4.7 -2.1 79 92 A V E -CD 65 95A 0 16,-3.5 16,-2.8 -2,-0.5 2,-0.4 -0.924 6.8-178.4-115.4 125.2 16.7 -6.9 -3.1 80 93 A T E +CD 64 94A 0 -16,-2.9 -16,-3.0 -2,-0.5 -17,-2.7 -0.968 31.7 92.3-121.0 136.1 14.4 -6.2 -6.0 81 94 A G E -CD 62 93A 0 12,-1.5 12,-2.7 -2,-0.4 2,-0.4 -0.923 65.3 -64.0 179.1-152.8 11.4 -8.3 -7.0 82 95 A E E -CD 61 92A 46 -21,-2.5 -21,-2.5 -2,-0.3 2,-0.3 -0.971 34.2-159.9-129.8 145.1 7.7 -8.7 -6.6 83 96 A L E -CD 60 91A 3 8,-2.2 8,-2.4 -2,-0.4 2,-0.4 -0.929 3.1-167.8-125.6 147.8 5.6 -9.6 -3.5 84 97 A S E -C 59 0A 10 -25,-2.2 -25,-1.1 -2,-0.3 2,-0.5 -0.991 1.0-169.4-137.4 128.0 2.1 -11.0 -3.1 85 98 A N S > S- 0 0 39 -2,-0.4 3,-1.4 4,-0.3 -27,-0.2 -0.974 74.9 -9.0-121.3 127.2 -0.0 -11.2 0.1 86 99 A D T 3 S- 0 0 84 -30,-1.7 -1,-0.1 -2,-0.5 -29,-0.1 0.780 127.1 -59.2 59.4 30.0 -3.2 -13.2 0.3 87 100 A G T 3 S+ 0 0 62 -30,-0.5 -1,-0.3 1,-0.3 3,-0.1 0.549 96.8 147.4 79.9 7.2 -3.2 -13.9 -3.4 88 101 A Q < - 0 0 123 -3,-1.4 -1,-0.3 1,-0.1 3,-0.1 -0.396 60.8 -73.7 -70.8 153.9 -3.3 -10.2 -4.3 89 102 A P - 0 0 104 0, 0.0 2,-0.5 0, 0.0 -4,-0.3 -0.073 57.9 -92.8 -50.6 145.9 -1.4 -9.1 -7.5 90 103 A M - 0 0 74 -6,-0.1 2,-0.4 -3,-0.1 -6,-0.2 -0.485 41.9-157.9 -67.1 114.6 2.4 -9.0 -7.4 91 104 A R E -D 83 0A 128 -8,-2.4 -8,-2.2 -2,-0.5 2,-0.2 -0.796 21.2-115.9 -94.0 134.0 3.6 -5.5 -6.5 92 105 A R E +D 82 0A 65 -2,-0.4 25,-2.5 -10,-0.2 2,-0.3 -0.469 44.7 179.6 -62.4 133.5 7.2 -4.5 -7.4 93 106 A F E -DE 81 116A 0 -12,-2.7 -12,-1.5 23,-0.2 2,-0.4 -0.881 23.7-150.0-132.8 167.4 9.2 -3.9 -4.3 94 107 A T E -DE 80 115A 0 21,-2.5 21,-2.0 -2,-0.3 2,-0.4 -0.990 14.0-174.9-139.0 133.3 12.6 -2.8 -3.1 95 108 A Q E -DE 79 114A 0 -16,-2.8 -16,-3.5 -2,-0.4 2,-0.5 -0.989 10.1-159.5-130.6 134.8 14.4 -3.9 0.1 96 109 A T E -DE 78 113A 0 17,-2.0 17,-2.0 -2,-0.4 2,-0.4 -0.958 14.3-168.2-112.3 128.7 17.7 -2.8 1.6 97 110 A F E -DE 77 112A 0 -20,-3.6 -20,-3.0 -2,-0.5 2,-0.5 -0.924 15.7-167.6-116.5 140.1 19.4 -5.1 4.1 98 111 A V E -DE 76 111A 0 13,-1.8 12,-2.9 -2,-0.4 13,-1.5 -0.951 15.9-160.5-120.8 110.2 22.3 -4.5 6.5 99 112 A L E -DE 75 109A 1 -24,-3.1 -24,-1.9 -2,-0.5 2,-0.7 -0.802 6.9-147.1 -94.3 120.9 23.4 -7.8 8.0 100 113 A A E - E 0 108A 16 8,-3.5 2,-2.4 -2,-0.6 8,-1.7 -0.781 13.9-134.2 -90.4 116.5 25.5 -7.4 11.1 101 114 A A E - E 0 107A 32 -2,-0.7 2,-2.6 -29,-0.3 6,-0.2 -0.430 21.7-168.9 -70.2 77.3 28.1 -10.2 11.4 102 115 A Q - 0 0 85 -2,-2.4 -1,-0.1 4,-0.6 3,-0.1 -0.431 60.2 -60.8 -69.6 75.7 27.4 -11.0 15.1 103 116 A S S > S+ 0 0 81 -2,-2.6 3,-1.5 1,-0.1 0, 0.0 -0.173 110.2 8.0 61.0-160.8 30.6 -13.2 15.3 104 117 A P T 3 S- 0 0 103 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.538 127.0 -39.4 -36.3-102.3 31.3 -16.3 13.2 105 118 A K T 3 S+ 0 0 167 -3,-0.1 2,-0.5 2,-0.1 -2,-0.1 -0.433 107.1 116.4-113.1 52.8 28.8 -16.9 10.4 106 119 A K < - 0 0 101 -3,-1.5 -4,-0.6 -4,-0.1 2,-0.2 -0.929 46.3-174.6-122.8 101.0 25.9 -15.8 12.6 107 120 A Y E - E 0 101A 60 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.591 15.3-160.2-100.4 158.0 24.3 -12.7 11.3 108 121 A Y E - E 0 100A 65 -8,-1.7 -8,-3.5 -2,-0.2 2,-0.9 -0.988 31.3-111.5-130.1 144.6 21.5 -10.4 12.5 109 122 A V E +aE 26 99A 1 -84,-2.9 -82,-0.5 -2,-0.3 -10,-0.2 -0.658 37.4 173.5 -74.7 106.0 19.5 -8.0 10.4 110 123 A H E + 0 0 24 -12,-2.9 -79,-2.4 -2,-0.9 2,-0.4 0.813 68.7 25.7 -83.5 -32.6 20.7 -4.6 11.6 111 124 A N E +aE 31 98A 0 -13,-1.5 -13,-1.8 -81,-0.2 2,-0.4 -0.995 59.7 177.9-137.1 132.5 18.7 -2.7 9.0 112 125 A D E +aE 32 97A 0 -81,-2.0 -79,-3.0 -2,-0.4 2,-0.5 -0.932 4.3 171.9-134.6 111.1 15.5 -3.5 7.1 113 126 A I E -aE 33 96A 0 -17,-2.0 -17,-2.0 -2,-0.4 2,-0.4 -0.920 7.3-178.5-120.5 104.6 13.9 -1.0 4.7 114 127 A F E +aE 34 95A 3 -81,-4.0 -79,-1.0 -2,-0.5 2,-0.3 -0.870 6.3 172.1-103.2 136.9 11.0 -2.4 2.6 115 128 A R E - 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