==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 19-DEC-11 3V69 . COMPND 2 MOLECULE: PROTEIN FILIA; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.WANG,M.XU,K.ZHU,L.LI,X.LIU . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12910.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 141 61.8 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 . 37 16.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.4 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 54 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 2 0 0 2 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 1 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 . 0 0 0 2 3 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 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 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 55 0, 0.0 2,-0.3 0, 0.0 74,-0.1 0.000 360.0 360.0 360.0-139.3 19.2 13.2 6.4 2 3 A S - 0 0 67 74,-0.4 2,-0.7 2,-0.2 74,-0.6 -0.814 360.0 -78.9-135.1-179.0 16.2 15.4 6.1 3 4 A L S S+ 0 0 123 -2,-0.3 2,-0.4 72,-0.1 72,-0.1 -0.798 72.7 112.6-122.8 107.9 12.8 14.0 5.1 4 5 A K - 0 0 119 -2,-0.7 2,-0.6 70,-0.2 72,-0.3 -0.850 61.5-145.0-106.9 139.5 11.1 12.9 2.1 5 6 A R - 0 0 105 -2,-0.4 2,-0.3 70,-0.1 70,-0.1 -0.942 11.5-154.0-107.7 123.3 11.0 9.2 3.1 6 7 A F - 0 0 16 -2,-0.6 52,-0.2 68,-0.4 68,-0.1 -0.680 22.7-102.4 -93.8 149.2 11.3 6.7 0.3 7 8 A Q + 0 0 92 50,-2.6 2,-0.3 -2,-0.3 -1,-0.1 -0.232 49.8 150.4 -65.3 155.2 10.0 3.2 0.3 8 9 A T - 0 0 23 53,-0.1 63,-0.1 1,-0.1 65,-0.1 -0.940 56.5-107.4-174.5 161.2 12.3 0.3 1.0 9 10 A L S S+ 0 0 43 -2,-0.3 18,-0.1 1,-0.3 -1,-0.1 0.785 114.6 31.3 -70.7 -28.6 12.2 -3.2 2.4 10 11 A V S S- 0 0 1 62,-0.2 -1,-0.3 -3,-0.1 18,-0.0 -0.750 81.3-147.6-135.6 87.1 14.1 -2.0 5.5 11 12 A P - 0 0 46 0, 0.0 12,-2.5 0, 0.0 2,-0.3 -0.299 22.5-167.1 -54.1 126.5 13.7 1.6 6.6 12 13 A L E -A 22 0A 2 10,-0.2 2,-0.6 -2,-0.0 10,-0.2 -0.847 21.2-126.7-114.8 151.7 16.9 3.0 8.1 13 14 A D E -A 21 0A 56 8,-3.5 8,-1.9 -2,-0.3 2,-1.2 -0.916 16.6-144.1 -93.0 120.9 17.7 6.1 10.1 14 15 A H E +A 20 0A 24 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.753 28.6 172.2 -78.5 96.6 20.5 8.1 8.5 15 16 A K E - 0 0 105 4,-1.6 2,-0.3 -2,-1.2 -1,-0.2 0.984 59.1 -28.0 -71.8 -58.9 22.1 9.2 11.8 16 17 A Q E > S-A 19 0A 159 3,-1.2 3,-3.1 -3,-0.2 -1,-0.3 -0.924 96.8 -48.4-165.4 131.6 25.3 10.8 10.6 17 18 A G T 3 S- 0 0 51 -2,-0.3 -2,-0.0 1,-0.3 0, 0.0 -0.119 129.2 -1.1 43.2-101.2 27.6 10.4 7.6 18 19 A T T 3 S+ 0 0 74 -2,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.583 108.3 104.4 -98.6 -8.9 28.2 6.7 7.3 19 20 A L E < +A 16 0A 96 -3,-3.1 -4,-1.6 20,-0.1 -3,-1.2 -0.636 42.6 168.8 -80.8 114.5 26.2 5.6 10.4 20 21 A F E -A 14 0A 7 -2,-0.6 2,-0.4 17,-0.5 -6,-0.2 -0.934 12.7-164.4-121.6 149.2 22.8 4.0 9.6 21 22 A E E -A 13 0A 107 -8,-1.9 -8,-3.5 -2,-0.3 2,-0.2 -0.994 25.1-113.0-135.6 141.7 20.4 2.2 12.0 22 23 A I E -A 12 0A 49 -2,-0.4 2,-0.5 -10,-0.2 -10,-0.2 -0.489 33.7-126.1 -69.7 134.8 17.5 -0.1 11.3 23 24 A I - 0 0 64 -12,-2.5 -1,-0.1 -2,-0.2 2,-0.0 -0.745 61.2 -41.3 -89.9 128.2 14.2 1.4 12.5 24 25 A G S S- 0 0 53 -2,-0.5 -2,-0.1 1,-0.2 0, 0.0 -0.260 99.7 -47.0 59.2-138.9 12.1 -0.7 14.8 25 26 A E + 0 0 187 2,-0.0 -1,-0.2 3,-0.0 2,-0.1 -0.588 66.4 172.9-134.4 70.8 11.8 -4.4 14.2 26 27 A P - 0 0 36 0, 0.0 2,-0.7 0, 0.0 -16,-0.1 -0.363 44.4-101.5 -72.2 155.4 11.1 -5.2 10.6 27 28 A K - 0 0 210 -18,-0.1 -2,-0.0 -2,-0.1 0, 0.0 -0.734 47.2-136.7 -74.1 117.0 11.1 -8.7 9.2 28 29 A L - 0 0 78 -2,-0.7 2,-0.2 1,-0.1 -18,-0.1 -0.463 15.8-104.8 -79.1 150.5 14.5 -8.8 7.4 29 30 A P > - 0 0 24 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.506 29.8-118.7 -69.8 143.4 15.0 -10.3 3.9 30 31 A K T 3 S+ 0 0 205 1,-0.3 -2,-0.1 -2,-0.2 0, 0.0 0.810 113.9 48.4 -55.4 -33.4 16.7 -13.7 3.9 31 32 A W T 3 S+ 0 0 54 2,-0.0 2,-0.4 39,-0.0 -1,-0.3 0.621 90.8 98.8 -83.2 -13.3 19.7 -12.3 1.9 32 33 A F < - 0 0 12 -3,-1.6 2,-0.5 38,-0.1 57,-0.1 -0.612 53.8-166.1 -83.0 130.6 20.2 -9.2 4.1 33 34 A H > - 0 0 113 -2,-0.4 3,-2.1 1,-0.1 4,-0.3 -0.968 24.1-136.4-118.6 128.5 22.9 -9.3 6.7 34 35 A V G > S+ 0 0 77 -2,-0.5 3,-1.9 1,-0.3 -1,-0.1 0.782 100.7 71.0 -50.9 -30.0 23.1 -6.8 9.4 35 36 A E G > S+ 0 0 130 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.809 82.9 68.5 -58.9 -35.3 26.9 -6.5 8.8 36 37 A C G < S+ 0 0 19 -3,-2.1 3,-0.4 1,-0.3 53,-0.3 0.672 82.4 76.0 -59.3 -16.2 26.4 -4.8 5.5 37 38 A L G < S+ 0 0 24 -3,-1.9 -17,-0.5 -4,-0.3 -1,-0.3 0.588 83.2 72.2 -69.5 -9.1 25.1 -1.8 7.5 38 39 A E S < S+ 0 0 135 -3,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.894 106.5 20.8 -79.9 -44.5 28.7 -1.1 8.3 39 40 A D S S+ 0 0 131 -3,-0.4 50,-0.3 -4,-0.3 -1,-0.2 -0.666 73.2 174.2-130.1 83.3 30.1 0.2 5.0 40 41 A P - 0 0 6 0, 0.0 2,-0.4 0, 0.0 48,-0.2 -0.547 28.0-125.6 -83.8 150.7 27.5 1.5 2.6 41 42 A K E -B 87 0B 93 46,-2.2 46,-2.9 -2,-0.2 2,-0.4 -0.806 21.7-153.5 -94.7 135.1 28.4 3.2 -0.7 42 43 A R E -B 86 0B 97 -2,-0.4 2,-0.4 44,-0.2 44,-0.2 -0.886 12.9-179.5-106.4 139.4 27.1 6.6 -1.4 43 44 A L E -B 85 0B 15 42,-2.0 42,-2.5 -2,-0.4 2,-0.3 -0.999 22.5-127.6-132.5 142.2 26.5 8.2 -4.9 44 45 A Y E +B 84 0B 86 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.629 29.3 166.9 -87.0 142.6 25.1 11.6 -5.7 45 46 A V E -B 83 0B 8 38,-1.6 38,-3.0 -2,-0.3 5,-0.1 -0.981 43.7 -98.1-144.0 149.9 22.2 12.4 -8.0 46 47 A E > - 0 0 53 -2,-0.3 3,-1.1 36,-0.2 4,-0.4 -0.468 38.9-121.9 -61.5 145.6 20.1 15.6 -8.5 47 48 A P G > S+ 0 0 28 0, 0.0 3,-1.2 0, 0.0 4,-0.5 0.769 105.8 64.3 -65.2 -33.5 16.9 15.3 -6.5 48 49 A R G 3 S+ 0 0 158 1,-0.3 4,-0.5 31,-0.2 3,-0.2 0.745 97.1 59.2 -67.7 -21.2 14.5 15.7 -9.4 49 50 A L G X> S+ 0 0 0 -3,-1.1 4,-3.3 1,-0.2 3,-0.6 0.758 84.5 84.0 -72.5 -23.9 15.8 12.4 -10.8 50 51 A L H <> S+ 0 0 3 -3,-1.2 4,-2.8 -4,-0.4 5,-0.2 0.890 94.5 38.2 -53.3 -52.3 14.8 10.4 -7.6 51 52 A E H 3> S+ 0 0 78 -4,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.716 115.9 53.6 -77.5 -17.9 11.2 9.8 -8.5 52 53 A I H <4 S+ 0 0 57 -3,-0.6 -2,-0.2 -4,-0.5 -1,-0.2 0.922 116.2 39.4 -74.1 -46.2 12.0 9.2 -12.2 53 54 A M H < S+ 0 0 7 -4,-3.3 -2,-0.2 1,-0.2 -3,-0.2 0.899 134.9 20.1 -65.1 -42.6 14.6 6.6 -11.2 54 55 A F H < S- 0 0 0 -4,-2.8 6,-2.3 -5,-0.3 7,-0.4 0.343 106.0-114.1-117.3 3.0 12.6 5.0 -8.4 55 56 A G >< - 0 0 9 -4,-1.2 3,-2.3 -5,-0.2 -1,-0.3 -0.030 60.2 -31.0 79.9 167.2 9.0 5.9 -8.9 56 57 A K G > S- 0 0 145 1,-0.3 3,-1.8 2,-0.2 4,-0.0 -0.345 136.8 -1.2 -59.7 129.9 6.7 8.1 -6.8 57 58 A D G 3 S- 0 0 68 1,-0.3 -50,-2.6 2,-0.1 -1,-0.3 0.698 125.7 -74.8 57.4 18.7 7.7 7.9 -3.1 58 59 A G G X S+ 0 0 0 -3,-2.3 3,-1.9 -52,-0.2 -1,-0.3 0.843 82.3 162.5 64.5 33.2 10.4 5.4 -4.3 59 60 A E T < + 0 0 97 -3,-1.8 4,-0.3 1,-0.3 -4,-0.2 0.724 67.6 52.6 -59.5 -24.0 7.6 2.9 -4.7 60 61 A H T 3> S+ 0 0 56 -6,-2.3 4,-1.8 1,-0.2 -1,-0.3 0.440 83.1 92.3 -91.5 2.0 9.7 0.6 -7.0 61 62 A I H <> S+ 0 0 0 -3,-1.9 4,-3.0 -7,-0.4 5,-0.2 0.872 78.5 56.7 -66.2 -40.7 12.6 0.4 -4.6 62 63 A P H > S+ 0 0 11 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.910 109.2 48.3 -58.1 -38.6 11.5 -2.8 -2.9 63 64 A H H > S+ 0 0 46 -4,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.898 113.0 47.3 -60.8 -44.8 11.5 -4.5 -6.3 64 65 A L H X S+ 0 0 17 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.916 111.2 51.1 -65.0 -43.3 14.9 -3.2 -7.1 65 66 A E H X>S+ 0 0 0 -4,-3.0 4,-2.2 1,-0.2 5,-0.6 0.871 109.5 50.8 -60.0 -42.3 16.2 -4.2 -3.7 66 67 A S H <5S+ 0 0 4 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.848 114.6 43.6 -61.8 -36.5 14.9 -7.7 -4.3 67 68 A M H <5S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.1 -1,-0.2 0.903 122.8 36.2 -77.5 -40.3 16.5 -7.9 -7.7 68 69 A L H <5S- 0 0 0 -4,-2.8 -2,-0.2 2,-0.2 -3,-0.2 0.659 93.4-135.6 -88.0 -22.4 19.9 -6.5 -6.5 69 70 A H T <5S+ 0 0 48 -4,-2.2 2,-0.3 1,-0.2 -3,-0.2 0.895 70.4 110.2 57.5 37.5 20.1 -7.9 -3.0 70 71 A T S - 0 0 32 4,-0.1 3,-1.1 1,-0.1 -1,-0.5 -0.346 66.1-105.9 -81.5 168.8 16.5 21.0 -0.7 79 80 A P T 3 S+ 0 0 123 0, 0.0 -31,-0.2 0, 0.0 -1,-0.1 0.712 119.9 55.5 -62.5 -21.8 16.1 21.4 -4.5 80 81 A E T 3 S+ 0 0 199 2,-0.1 2,-0.3 -34,-0.1 -34,-0.0 0.496 96.9 75.3 -93.4 -8.6 19.6 23.1 -4.6 81 82 A R S < S- 0 0 123 -3,-1.1 -4,-0.3 1,-0.0 2,-0.1 -0.819 86.8-107.4-108.4 145.7 21.5 20.2 -2.9 82 83 A R - 0 0 140 -2,-0.3 -36,-0.2 -36,-0.1 2,-0.1 -0.421 33.3-127.8 -67.2 143.3 22.5 16.9 -4.4 83 84 A A E -B 45 0B 0 -38,-3.0 -38,-1.6 -7,-0.1 2,-0.5 -0.471 18.4-134.5 -84.8 163.2 20.5 13.9 -3.1 84 85 A E E -BC 44 75B 16 -9,-2.8 -9,-3.0 -40,-0.2 2,-0.6 -0.988 11.3-162.8-125.6 129.1 22.3 10.8 -1.8 85 86 A I E -BC 43 74B 0 -42,-2.5 -42,-2.0 -2,-0.5 2,-0.4 -0.954 14.7-159.7-107.8 117.8 21.6 7.3 -2.7 86 87 A W E -BC 42 73B 12 -13,-3.2 -13,-3.0 -2,-0.6 2,-0.4 -0.863 2.6-160.2-104.5 133.5 23.1 4.9 -0.2 87 88 A I E -BC 41 72B 0 -46,-2.9 -46,-2.2 -2,-0.4 2,-0.5 -0.922 2.6-161.3-119.9 135.7 23.7 1.3 -1.1 88 89 A F E + C 0 71B 1 -17,-1.9 -17,-1.7 -2,-0.4 -51,-0.1 -0.932 39.2 68.9-128.7 111.4 24.2 -1.6 1.4 89 90 A G S S- 0 0 7 -2,-0.5 5,-0.1 -53,-0.3 -19,-0.1 -0.965 83.8 -22.7 177.8-170.8 25.7 -5.0 0.9 90 91 A P >> - 0 0 66 0, 0.0 4,-2.2 0, 0.0 3,-1.9 -0.241 61.9-121.4 -47.1 134.4 28.9 -7.0 0.1 91 92 A P H 3> S+ 0 0 75 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.789 112.1 62.2 -52.6 -37.5 31.5 -4.7 -1.6 92 93 A P H 34 S+ 0 0 47 0, 0.0 4,-0.5 0, 0.0 118,-0.5 0.742 113.5 39.7 -61.1 -19.3 31.7 -6.9 -4.7 93 94 A F H <> S+ 0 0 5 -3,-1.9 4,-2.4 2,-0.1 3,-0.4 0.879 106.8 59.2 -92.5 -50.1 28.0 -6.1 -5.0 94 95 A R H X S+ 0 0 9 -4,-2.2 4,-0.9 1,-0.2 -1,-0.1 0.755 102.7 57.9 -52.4 -29.8 28.0 -2.4 -4.1 95 96 A R H X S+ 0 0 164 -4,-1.5 4,-1.3 -5,-0.2 -1,-0.2 0.947 112.2 35.4 -67.0 -49.7 30.4 -1.7 -6.9 96 97 A D H > S+ 0 0 58 -4,-0.5 4,-2.5 -3,-0.4 -2,-0.2 0.807 114.4 55.3 -81.1 -33.0 28.3 -3.0 -9.8 97 98 A V H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.827 105.6 57.8 -61.7 -30.9 25.0 -1.9 -8.3 98 99 A D H X S+ 0 0 37 -4,-0.9 4,-1.8 -5,-0.4 -2,-0.2 0.905 106.8 44.8 -65.7 -43.8 26.8 1.5 -8.3 99 100 A R H X S+ 0 0 140 -4,-1.3 4,-3.0 2,-0.2 -2,-0.2 0.918 112.3 53.2 -66.7 -42.1 27.4 1.3 -12.1 100 101 A M H X S+ 0 0 0 -4,-2.5 4,-2.4 108,-0.3 -2,-0.2 0.919 110.5 45.8 -55.1 -49.4 23.8 0.2 -12.6 101 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.844 113.6 50.0 -66.7 -34.9 22.3 3.1 -10.6 102 103 A T H X S+ 0 0 56 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.926 111.9 47.3 -63.8 -46.6 24.7 5.5 -12.5 103 104 A D H X S+ 0 0 22 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.893 112.7 50.0 -60.9 -38.4 23.5 4.0 -15.8 104 105 A L H X S+ 0 0 3 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.904 109.1 51.8 -67.2 -42.4 19.9 4.3 -14.7 105 106 A A H X S+ 0 0 4 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.892 106.7 53.4 -59.1 -44.5 20.5 7.9 -13.7 106 107 A H H X S+ 0 0 96 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.946 111.1 46.7 -56.2 -49.3 22.0 8.7 -17.2 107 108 A Y H X S+ 0 0 36 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.937 112.2 48.8 -56.6 -50.2 18.9 7.3 -18.8 108 109 A C H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.807 108.1 55.4 -64.6 -31.4 16.4 9.2 -16.5 109 110 A R H X S+ 0 0 76 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.892 108.4 47.9 -65.4 -43.3 18.3 12.4 -17.1 110 111 A M H X S+ 0 0 79 -4,-1.8 4,-0.6 2,-0.2 -2,-0.2 0.906 112.8 47.9 -63.0 -44.9 17.9 12.0 -20.9 111 112 A K H >X S+ 0 0 68 -4,-2.3 4,-3.0 2,-0.2 3,-0.8 0.898 108.6 55.2 -63.8 -41.7 14.2 11.2 -20.6 112 113 A L H 3X S+ 0 0 46 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.934 110.0 46.0 -53.7 -48.0 13.7 14.2 -18.2 113 114 A M H 3< S+ 0 0 101 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.559 116.6 45.6 -76.1 -7.6 15.2 16.5 -20.9 114 115 A E H << S+ 0 0 121 -3,-0.8 -2,-0.2 -4,-0.6 -1,-0.2 0.781 107.8 53.4-101.0 -36.3 13.1 14.9 -23.6 115 116 A I H < 0 0 140 -4,-3.0 -2,-0.2 1,-0.3 -3,-0.1 0.746 360.0 360.0 -72.2 -23.4 9.7 14.9 -21.8 116 117 A E < 0 0 176 -4,-1.2 -1,-0.3 -5,-0.3 -3,-0.1 0.227 360.0 360.0 -67.3 360.0 10.0 18.6 -21.0 117 !* 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 0.0 118 3 B S 0 0 67 0, 0.0 54,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 157.4 -0.5 -6.7 -19.5 119 4 B L - 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