==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-NOV-03 1V6B . COMPND 2 MOLECULE: HARMONIN ISOFORM A1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR K.YAMADA,N.NAMEKI,K.SAITO,S.KOSHIBA,M.INOUE,T.KIGAWA, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 70 59.3 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 . 26 22.0 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 . 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-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 . 13 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 1 1 0 0 0 0 0 0 0 0 1 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 . 3 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 118 0, 0.0 20,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-136.7 14.3 -8.2 -6.6 2 2 A S + 0 0 125 1,-0.2 2,-0.2 18,-0.1 19,-0.1 0.967 360.0 20.4 -80.1 -63.5 17.1 -5.8 -5.8 3 3 A E + 0 0 178 17,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.672 67.0 155.3-106.8 162.6 15.7 -2.6 -7.2 4 4 A G - 0 0 43 -2,-0.2 2,-0.4 15,-0.1 -1,-0.1 -0.433 52.5 -7.5-149.4-136.2 12.2 -1.5 -8.1 5 5 A A + 0 0 22 -2,-0.2 14,-0.1 2,-0.1 -1,-0.1 -0.641 64.6 137.8 -80.2 129.2 10.1 1.6 -8.5 6 6 A A + 0 0 64 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 -0.301 56.2 52.3-172.0 73.8 12.0 4.8 -7.4 7 7 A T S S+ 0 0 110 3,-0.0 7,-0.1 7,-0.0 -2,-0.1 0.143 78.3 82.4-173.0 -44.5 11.5 7.8 -9.7 8 8 A M S S+ 0 0 99 2,-0.0 67,-0.0 0, 0.0 -3,-0.0 0.829 91.3 67.1 -45.8 -37.7 7.8 8.4 -10.3 9 9 A F S S- 0 0 20 1,-0.1 -3,-0.1 2,-0.0 66,-0.0 -0.098 97.2 -91.5 -77.1 179.9 7.9 10.2 -6.9 10 10 A S >> - 0 0 64 1,-0.1 4,-1.8 5,-0.0 3,-0.9 -0.505 23.0-121.6 -92.7 163.6 9.6 13.5 -6.1 11 11 A P H 3> S+ 0 0 109 0, 0.0 4,-0.6 0, 0.0 5,-0.2 0.703 117.0 48.9 -75.0 -21.2 13.2 13.9 -4.8 12 12 A E H 34 S+ 0 0 175 2,-0.1 -3,-0.0 1,-0.1 -2,-0.0 0.212 111.1 52.3-100.5 11.9 11.7 15.7 -1.8 13 13 A Q H <4 S+ 0 0 134 -3,-0.9 -1,-0.1 4,-0.0 -4,-0.0 0.737 115.8 32.2-111.3 -44.5 9.1 13.0 -1.2 14 14 A I H < S- 0 0 38 -4,-1.8 -2,-0.1 3,-0.1 4,-0.1 0.950 77.3-171.7 -78.7 -55.4 11.2 9.9 -1.1 15 15 A A S < S- 0 0 73 -4,-0.6 -3,-0.1 -5,-0.3 3,-0.1 0.991 77.8 -47.1 57.1 68.9 14.3 11.3 0.5 16 16 A G S S+ 0 0 75 -5,-0.2 -1,-0.2 1,-0.1 -2,-0.0 0.799 98.1 172.8 42.6 34.8 16.5 8.3 0.1 17 17 A K - 0 0 115 1,-0.1 2,-0.7 87,-0.0 -2,-0.1 -0.055 38.8-113.5 -64.2 172.5 13.5 6.4 1.5 18 18 A D + 0 0 131 87,-0.2 87,-2.1 -4,-0.1 2,-0.3 -0.793 51.3 155.9-115.3 86.1 13.5 2.6 1.7 19 19 A V E -A 104 0A 33 -2,-0.7 2,-0.3 85,-0.2 85,-0.2 -0.800 19.2-165.8-111.2 153.3 10.8 1.5 -0.6 20 20 A R E -A 103 0A 173 83,-1.4 83,-0.8 -2,-0.3 2,-0.5 -0.812 21.5-124.4-131.5 171.4 10.4 -1.9 -2.4 21 21 A L E -A 102 0A 49 -2,-0.3 2,-0.3 81,-0.2 81,-0.2 -0.878 27.7-171.0-123.7 96.9 8.4 -3.4 -5.2 22 22 A L E -A 101 0A 38 79,-1.8 79,-2.6 -2,-0.5 2,-0.5 -0.678 9.5-150.6 -89.1 140.7 6.5 -6.5 -4.1 23 23 A R E -A 100 0A 128 -2,-0.3 2,-0.4 77,-0.2 77,-0.3 -0.955 10.4-167.4-116.9 118.0 4.8 -8.7 -6.7 24 24 A I E -A 99 0A 11 75,-3.6 75,-4.1 -2,-0.5 2,-0.2 -0.830 24.4-116.4-105.2 141.9 1.7 -10.6 -5.8 25 25 A K E -A 98 0A 100 -2,-0.4 2,-1.9 73,-0.3 73,-0.3 -0.546 19.1-128.0 -77.0 138.8 0.2 -13.3 -7.9 26 26 A K S S+ 0 0 24 71,-4.2 2,-0.4 -2,-0.2 3,-0.2 -0.407 71.6 116.5 -84.2 60.1 -3.3 -12.6 -9.3 27 27 A E + 0 0 113 -2,-1.9 -2,-0.1 2,-0.3 70,-0.0 -0.994 67.7 17.4-134.8 127.4 -4.6 -15.9 -8.0 28 28 A G S S- 0 0 47 -2,-0.4 27,-0.3 26,-0.1 -1,-0.1 0.807 115.9 -80.9 85.1 34.2 -7.3 -16.4 -5.4 29 29 A S - 0 0 57 25,-0.2 26,-0.8 -3,-0.2 -2,-0.3 0.028 48.1 -92.7 63.0-177.8 -8.7 -12.9 -5.7 30 30 A L - 0 0 7 24,-0.2 26,-1.3 25,-0.1 25,-0.6 0.892 42.8-179.9 -94.9 -67.1 -7.1 -9.9 -3.9 31 31 A D + 0 0 63 1,-0.2 20,-0.4 23,-0.2 25,-0.4 0.988 24.1 149.6 58.3 81.6 -8.9 -9.6 -0.6 32 32 A L - 0 0 32 18,-0.1 2,-0.4 24,-0.1 -1,-0.2 -0.994 35.5-145.9-145.3 146.2 -7.1 -6.6 0.9 33 33 A A E -B 49 0A 19 16,-2.0 15,-2.0 -2,-0.3 16,-1.0 -0.910 14.0-167.7-115.8 142.0 -8.1 -3.8 3.3 34 34 A L E -B 47 0A 14 -2,-0.4 2,-0.3 13,-0.3 13,-0.2 -0.889 4.8-177.2-126.6 157.0 -6.9 -0.2 3.3 35 35 A E E +B 46 0A 80 11,-1.7 11,-1.7 -2,-0.3 2,-0.4 -0.975 45.4 26.8-156.1 140.3 -7.2 2.6 5.7 36 36 A G E +B 45 0A 5 -2,-0.3 45,-0.5 9,-0.2 9,-0.2 -0.893 61.1 106.6 115.1-143.7 -6.1 6.3 5.7 37 37 A G B > +F 80 0B 4 7,-2.6 3,-2.1 -2,-0.4 6,-0.5 -0.112 63.8 55.7 60.4-161.6 -5.7 8.6 2.8 38 38 A V T 3 S- 0 0 80 41,-0.8 2,-1.1 1,-0.3 -1,-0.1 0.093 129.6 -29.4 35.1-150.3 -8.2 11.3 2.1 39 39 A D T 3 S+ 0 0 167 -3,-0.1 -1,-0.3 3,-0.1 -2,-0.1 -0.323 103.7 136.9 -88.4 51.2 -8.7 13.6 5.1 40 40 A S S < S- 0 0 32 -3,-2.1 -3,-0.1 -2,-1.1 -5,-0.0 -0.430 72.0-108.8 -93.6 170.7 -7.9 10.8 7.5 41 41 A P S S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.535 118.0 55.6 -75.0 -6.7 -5.8 10.9 10.6 42 42 A V S S- 0 0 52 -5,-0.3 3,-0.1 2,-0.1 -4,-0.1 0.926 82.8-157.0 -87.7 -58.3 -3.2 8.9 8.7 43 43 A G + 0 0 52 -6,-0.5 2,-0.3 1,-0.3 -5,-0.1 0.663 67.4 56.1 85.3 19.5 -2.7 11.1 5.7 44 44 A K S S- 0 0 92 -7,-0.2 -7,-2.6 -9,-0.1 2,-0.6 -0.943 92.9 -84.5-163.7 177.7 -1.5 8.2 3.6 45 45 A V E +BC 36 68A 6 23,-0.9 23,-1.7 -2,-0.3 2,-0.4 -0.882 46.5 170.0-102.1 118.2 -2.4 4.7 2.4 46 46 A V E -B 35 0A 14 -11,-1.7 -11,-1.7 -2,-0.6 2,-0.3 -0.994 42.4-103.9-131.2 135.0 -1.6 1.9 4.8 47 47 A V E -B 34 0A 4 -2,-0.4 18,-2.1 16,-0.2 -13,-0.3 -0.385 28.0-162.4 -58.1 116.5 -2.7 -1.7 4.6 48 48 A S E - 0 0 34 -15,-2.0 2,-0.3 1,-0.3 -14,-0.2 0.931 67.9 -25.5 -66.9 -47.7 -5.5 -2.1 7.0 49 49 A A E -B 33 0A 37 -16,-1.0 -16,-2.0 15,-0.1 2,-0.9 -0.955 53.5-125.6-166.5 149.6 -5.3 -5.8 7.1 50 50 A V - 0 0 41 -2,-0.3 -18,-0.1 -18,-0.2 4,-0.1 -0.824 33.9-131.0-105.7 93.1 -4.1 -8.7 4.9 51 51 A Y > - 0 0 132 -2,-0.9 6,-1.0 -20,-0.4 3,-0.7 -0.171 6.3-146.4 -44.9 117.7 -6.9 -11.1 4.6 52 52 A E T 3 S+ 0 0 171 1,-0.3 2,-0.4 5,-0.1 -1,-0.2 0.721 97.8 61.1 -60.9 -21.2 -5.5 -14.5 5.4 53 53 A G T 3 S+ 0 0 53 4,-0.1 -1,-0.3 5,-0.0 2,-0.3 -0.410 98.7 69.7-104.1 54.1 -8.0 -15.8 2.9 54 54 A G S <> S- 0 0 6 -3,-0.7 4,-1.5 -2,-0.4 -23,-0.2 -0.891 93.6 -96.1-153.4-179.3 -6.6 -13.9 -0.1 55 55 A A H > S+ 0 0 3 -26,-0.8 4,-1.6 -25,-0.6 -30,-0.3 0.672 115.8 67.6 -78.7 -18.5 -3.8 -13.6 -2.5 56 56 A A H > S+ 0 0 6 -26,-1.3 4,-1.9 -25,-0.4 3,-0.2 0.967 103.6 40.7 -64.3 -55.2 -2.4 -10.9 -0.3 57 57 A E H 4 S+ 0 0 89 -6,-1.0 -2,-0.2 -26,-0.3 -1,-0.2 0.938 106.3 64.8 -58.1 -50.7 -1.6 -13.2 2.6 58 58 A R H < S+ 0 0 157 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 106.6 44.1 -37.7 -53.1 -0.3 -15.9 0.2 59 59 A H H < S+ 0 0 78 -4,-1.6 2,-0.2 -3,-0.2 -1,-0.2 0.988 89.3 169.8 -57.5 -65.8 2.5 -13.6 -0.8 60 60 A G < + 0 0 23 -4,-1.9 2,-2.1 2,-0.1 -1,-0.1 -0.617 32.0 108.6 89.3-147.8 3.3 -12.4 2.7 61 61 A G S S+ 0 0 82 -2,-0.2 2,-0.2 -4,-0.1 -1,-0.1 -0.526 81.7 51.2 76.1 -80.4 6.4 -10.4 3.6 62 62 A V S S- 0 0 41 -2,-2.1 2,-0.3 45,-0.0 -2,-0.1 -0.540 70.1-175.6 -88.5 156.2 4.7 -7.1 4.3 63 63 A V > - 0 0 74 1,-0.2 3,-0.9 -2,-0.2 -16,-0.2 -0.810 40.1 -45.1-140.3 179.1 1.7 -6.8 6.7 64 64 A K T 3 S+ 0 0 101 -2,-0.3 -1,-0.2 1,-0.2 -16,-0.2 -0.026 116.9 47.9 -45.5 152.1 -0.8 -4.2 7.9 65 65 A G T 3 S+ 0 0 33 -18,-2.1 -1,-0.2 1,-0.2 -17,-0.1 0.388 82.4 143.2 91.2 -1.3 0.7 -0.9 8.8 66 66 A D < - 0 0 8 -3,-0.9 2,-0.4 -19,-0.3 -1,-0.2 0.061 57.7-114.3 -60.2 178.5 2.6 -0.8 5.5 67 67 A E E - D 0 104A 30 37,-1.1 37,-3.0 -21,-0.2 -21,-0.2 -0.718 32.8-167.9-123.0 79.1 3.2 2.4 3.6 68 68 A I E +CD 45 103A 7 -23,-1.7 -23,-0.9 -2,-0.4 35,-0.2 -0.411 25.4 147.0 -67.6 140.5 1.2 2.1 0.3 69 69 A M E + 0 0 28 33,-1.9 7,-4.5 1,-0.5 2,-0.4 0.493 62.3 29.5-139.7 -46.2 2.1 4.7 -2.2 70 70 A A E -ED 75 102A 0 32,-2.7 32,-2.2 5,-0.3 2,-0.5 -0.960 59.3-156.7-127.2 144.2 1.8 3.2 -5.7 71 71 A I E S- D 0 101A 7 3,-1.1 30,-0.2 -2,-0.4 20,-0.0 -0.952 80.8 -28.8-124.9 110.5 -0.4 0.4 -7.0 72 72 A N S S- 0 0 74 28,-2.2 29,-0.1 -2,-0.5 -1,-0.1 0.696 135.0 -40.7 58.2 18.1 0.7 -1.4 -10.1 73 73 A G S S+ 0 0 48 27,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.841 108.8 128.8 96.0 45.3 2.3 1.9 -10.9 74 74 A K - 0 0 99 28,-0.1 -3,-1.1 10,-0.0 -1,-0.2 -0.884 58.4-129.8-136.0 101.9 -0.4 4.3 -9.8 75 75 A I B +E 70 0A 61 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.293 35.2 165.9 -52.1 117.7 0.6 7.1 -7.5 76 76 A V > + 0 0 0 -7,-4.5 3,-1.6 1,-0.1 -6,-0.2 0.041 38.6 114.9-123.5 21.1 -1.9 7.0 -4.6 77 77 A T T 3 S+ 0 0 60 -8,-0.3 -1,-0.1 1,-0.3 -7,-0.1 0.739 94.6 28.3 -63.0 -23.2 0.0 9.2 -2.3 78 78 A D T 3 S+ 0 0 155 -9,-0.2 -1,-0.3 -3,-0.1 2,-0.3 -0.039 100.7 119.5-126.1 27.0 -2.8 11.6 -2.6 79 79 A Y < - 0 0 62 -3,-1.6 -41,-0.8 -10,-0.1 2,-0.2 -0.663 59.5-122.8 -96.3 151.6 -5.5 9.1 -3.3 80 80 A T B > -F 37 0B 34 -2,-0.3 4,-3.1 -43,-0.2 5,-0.4 -0.553 29.5-103.8 -91.1 157.1 -8.6 8.5 -1.2 81 81 A L H > S+ 0 0 57 -45,-0.5 4,-3.7 1,-0.2 5,-0.3 0.915 124.0 42.5 -39.6 -63.9 -9.6 5.2 0.3 82 82 A A H >>S+ 0 0 67 2,-0.2 4,-4.4 3,-0.2 5,-0.5 0.959 115.8 48.8 -48.1 -65.2 -12.2 4.6 -2.3 83 83 A E H >5S+ 0 0 94 2,-0.2 4,-4.5 3,-0.2 -2,-0.2 0.914 121.9 33.8 -38.9 -68.9 -10.0 5.7 -5.1 84 84 A A H X5S+ 0 0 1 -4,-3.1 4,-3.1 2,-0.2 5,-0.4 0.977 120.4 49.9 -52.6 -66.2 -7.1 3.6 -4.0 85 85 A E H X5S+ 0 0 79 -4,-3.7 4,-2.3 -5,-0.4 -2,-0.2 0.891 119.8 37.5 -37.1 -61.8 -9.2 0.8 -2.8 86 86 A A H X5S+ 0 0 43 -4,-4.4 4,-3.2 -5,-0.3 -1,-0.2 0.961 115.6 54.7 -57.1 -55.8 -11.2 0.7 -6.0 87 87 A A H XS+ 0 0 8 -4,-2.0 4,-0.8 2,-0.2 5,-0.6 0.961 116.0 36.6 -47.4 -68.8 -6.1 -3.9 -11.4 92 92 A W H ><5S+ 0 0 20 -4,-1.9 3,-2.2 1,-0.3 4,-0.3 0.926 114.0 59.5 -50.4 -49.8 -6.8 -7.3 -9.9 93 93 A N H 3<5S+ 0 0 104 -4,-4.8 -1,-0.3 1,-0.3 -2,-0.2 0.901 89.9 70.5 -44.4 -50.6 -10.3 -7.1 -11.4 94 94 A Q H 3<5S- 0 0 165 -4,-3.6 -1,-0.3 -3,-0.4 -2,-0.2 0.818 110.0-124.8 -35.2 -43.0 -8.6 -6.8 -14.8 95 95 A G T <<5 + 0 0 57 -3,-2.2 -1,-0.1 -4,-0.8 -2,-0.1 0.744 49.1 166.0 97.0 31.6 -7.6 -10.4 -14.3 96 96 A G < - 0 0 28 -5,-0.6 3,-0.1 -4,-0.3 -71,-0.0 0.162 45.1-116.2 -64.1-171.3 -3.9 -10.1 -14.7 97 97 A D S S+ 0 0 106 1,-0.4 -71,-4.2 -72,-0.1 2,-0.3 0.825 89.2 0.4 -97.2 -44.6 -1.3 -12.7 -13.7 98 98 A W E -A 25 0A 127 -73,-0.3 2,-0.4 -72,-0.1 -1,-0.4 -0.932 63.3-139.4-142.3 162.7 0.5 -10.7 -11.0 99 99 A I E -A 24 0A 0 -75,-4.1 -75,-3.6 -2,-0.3 2,-0.8 -0.996 9.1-145.1-131.3 129.4 0.3 -7.3 -9.4 100 100 A D E -A 23 0A 41 -2,-0.4 -28,-2.2 -77,-0.3 2,-0.5 -0.838 17.2-164.1 -96.9 108.9 3.2 -5.1 -8.5 101 101 A L E -AD 22 71A 9 -79,-2.6 -79,-1.8 -2,-0.8 2,-0.9 -0.831 7.1-152.6 -96.7 125.2 2.4 -3.2 -5.3 102 102 A V E +AD 21 70A 5 -32,-2.2 -32,-2.7 -2,-0.5 -33,-1.9 -0.839 33.9 149.2-100.7 100.7 4.7 -0.3 -4.5 103 103 A V E -AD 20 68A 5 -2,-0.9 -83,-1.4 -83,-0.8 -35,-0.3 -0.992 41.8-120.9-134.8 140.8 4.7 0.2 -0.8 104 104 A A E -AD 19 67A 10 -37,-3.0 -37,-1.1 -2,-0.4 -85,-0.2 -0.190 36.7 -98.0 -71.9 169.0 7.5 1.6 1.5 105 105 A V + 0 0 74 -87,-2.1 -87,-0.2 -39,-0.1 -1,-0.1 -0.609 48.5 154.6 -90.6 151.3 9.0 -0.4 4.3 106 106 A C - 0 0 59 -2,-0.2 3,-0.0 2,-0.0 -39,-0.0 -0.664 33.5-131.4-178.5 117.8 7.8 -0.1 7.9 107 107 A P - 0 0 79 0, 0.0 2,-0.7 0, 0.0 3,-0.4 -0.386 36.8 -96.9 -75.0 153.4 8.0 -2.5 10.8 108 108 A P S S+ 0 0 110 0, 0.0 -43,-0.1 0, 0.0 -44,-0.0 -0.613 74.8 121.3 -74.9 111.5 4.9 -3.2 13.0 109 109 A K - 0 0 174 -2,-0.7 -44,-0.0 -44,-0.1 -3,-0.0 0.534 47.6-155.5-133.6 -51.9 5.3 -1.0 16.1 110 110 A E + 0 0 165 -3,-0.4 2,-0.1 1,-0.1 -45,-0.0 0.835 29.6 147.3 66.0 111.4 2.3 1.3 16.3 111 111 A Y + 0 0 229 1,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.445 7.9 132.1-177.8 95.6 2.8 4.5 18.3 112 112 A D + 0 0 138 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.826 16.9 130.0-156.0 110.3 1.2 7.8 17.5 113 113 A D + 0 0 132 -2,-0.3 3,-0.1 1,-0.0 0, 0.0 -0.737 11.9 129.9-166.3 110.8 -0.5 10.1 20.1 114 114 A E + 0 0 180 -2,-0.2 2,-0.2 1,-0.1 -1,-0.0 -0.370 46.2 83.1-165.6 74.1 0.1 13.8 20.6 115 115 A L - 0 0 118 2,-0.1 -1,-0.1 1,-0.0 0, 0.0 -0.671 58.1-144.7 179.9 120.8 -3.1 15.9 20.7 116 116 A T - 0 0 131 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 0.597 43.6-135.3 -65.7 -10.1 -5.5 16.7 23.5 117 117 A F 0 0 130 1,-0.3 -2,-0.1 -3,-0.0 -1,-0.0 0.974 360.0 360.0 50.3 74.5 -8.1 16.6 20.8 118 118 A F 0 0 232 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.687 360.0 360.0 49.9 360.0 -10.0 19.7 21.8