==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER UNKNOWN FUNCTION 07-FEB-13 2M4N . COMPND 2 MOLECULE: PROTEIN AFD-1, ISOFORM A; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR R.HARRIS,B.HILLERICH,M.AHMED,J.B.BONANNO,S.CHAMALA,B.EVANS,J . 108 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 69 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 16.7 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 . 0 0.0 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 . 9 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 1 0 0 0 1 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 . 0 0 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 180 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 158.3 -8.6 -31.7 37.0 2 2 A M - 0 0 178 1,-0.1 3,-0.0 0, 0.0 0, 0.0 -0.993 360.0-140.9-139.5 144.1 -9.6 -30.4 33.6 3 3 A F - 0 0 70 -2,-0.3 2,-0.6 1,-0.1 3,-0.4 0.899 33.0-159.8 -64.1 -43.5 -11.6 -27.4 32.3 4 4 A G - 0 0 66 1,-0.2 -1,-0.1 -3,-0.1 3,-0.1 -0.231 27.2-118.9 93.0 -45.5 -13.1 -29.7 29.7 5 5 A G S S+ 0 0 18 -2,-0.6 20,-1.9 1,-0.3 2,-0.3 0.478 87.3 90.3 86.2 2.8 -14.2 -26.9 27.4 6 6 A S E -A 24 0A 61 -3,-0.4 2,-0.4 18,-0.2 -1,-0.3 -0.962 65.1-143.2-131.6 147.7 -17.7 -28.0 27.7 7 7 A L E -A 23 0A 16 16,-2.7 16,-2.0 -2,-0.3 2,-1.0 -0.911 14.6-130.9-117.4 140.1 -20.4 -27.1 30.2 8 8 A K E -A 22 0A 144 -2,-0.4 2,-0.5 14,-0.2 93,-0.5 -0.788 36.3-168.7 -84.1 105.6 -23.1 -29.1 31.8 9 9 A V E -A 21 0A 2 12,-3.1 12,-3.1 -2,-1.0 2,-0.6 -0.856 12.0-156.5-108.3 129.2 -26.1 -26.9 31.2 10 10 A Y E +Ab 20 102A 24 91,-0.6 93,-2.1 -2,-0.5 10,-0.2 -0.917 27.9 152.1-110.0 119.6 -29.4 -27.5 32.9 11 11 A G >> + 0 0 0 8,-2.2 4,-2.6 -2,-0.6 3,-1.7 -0.034 23.7 130.8-134.5 30.4 -32.5 -26.1 31.1 12 12 A G T 34 + 0 0 8 7,-0.7 6,-0.1 1,-0.3 8,-0.1 0.784 69.7 63.7 -58.2 -30.4 -35.3 -28.5 32.3 13 13 A E T 34 S+ 0 0 99 90,-0.3 -1,-0.3 1,-0.2 91,-0.1 0.782 113.0 35.5 -64.6 -26.7 -37.5 -25.5 33.3 14 14 A I T <4 S+ 0 0 35 -3,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.892 137.9 14.4 -90.6 -50.9 -37.5 -24.6 29.6 15 15 A V >< - 0 0 34 -4,-2.6 3,-1.5 3,-0.2 -1,-0.3 -0.871 63.1-171.7-131.6 96.8 -37.5 -28.1 28.0 16 16 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.820 86.5 59.7 -56.8 -35.0 -38.4 -30.9 30.5 17 17 A T T 3 S+ 0 0 130 1,-0.3 3,-0.1 2,-0.1 -5,-0.1 0.680 114.7 36.4 -71.4 -16.4 -37.5 -33.6 28.0 18 18 A R < + 0 0 115 -3,-1.5 -7,-0.3 -7,-0.1 -1,-0.3 -0.570 68.6 155.1-133.9 69.6 -34.0 -32.2 27.7 19 19 A P + 0 0 44 0, 0.0 -8,-2.2 0, 0.0 -7,-0.7 0.833 69.0 42.1 -67.0 -33.1 -33.1 -31.1 31.3 20 20 A Y E +A 10 0A 118 -10,-0.2 2,-0.3 -9,-0.2 -10,-0.2 -0.960 66.8 169.2-122.0 132.6 -29.4 -31.4 30.7 21 21 A V E -A 9 0A 22 -12,-3.1 -12,-3.1 -2,-0.4 2,-0.5 -0.945 27.4-129.4-136.7 156.9 -27.4 -30.4 27.7 22 22 A S E +A 8 0A 91 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.939 28.2 179.2-112.9 125.1 -23.8 -30.1 26.9 23 23 A I E -A 7 0A 0 -16,-2.0 -16,-2.7 -2,-0.5 2,-0.4 -0.846 27.9-118.8-123.4 159.1 -22.4 -26.9 25.3 24 24 A L E +A 6 0A 101 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.831 43.5 153.8 -96.8 133.8 -19.0 -25.7 24.2 25 25 A A - 0 0 0 -20,-1.9 2,-0.2 -2,-0.4 -20,-0.1 -0.933 32.1-144.0-162.4 134.6 -17.7 -22.6 25.9 26 26 A E > - 0 0 115 -2,-0.3 3,-1.3 4,-0.1 57,-0.2 -0.617 31.9-114.8 -92.6 161.1 -14.3 -21.0 26.8 27 27 A I T 3 S+ 0 0 48 1,-0.3 57,-0.3 -2,-0.2 56,-0.2 0.794 112.3 59.3 -67.0 -25.7 -13.7 -19.2 30.0 28 28 A N T 3 S+ 0 0 121 55,-0.1 2,-0.3 56,-0.1 -1,-0.3 0.410 85.8 97.4 -87.9 4.9 -13.2 -15.9 28.2 29 29 A E S < S- 0 0 21 -3,-1.3 54,-0.3 1,-0.1 2,-0.0 -0.716 72.4-122.4 -97.4 144.4 -16.7 -15.9 26.5 30 30 A N >> - 0 0 72 -2,-0.3 4,-1.9 51,-0.1 3,-0.8 -0.249 31.6 -98.2 -77.2 170.3 -19.6 -13.9 28.0 31 31 A A H 3> S+ 0 0 0 49,-3.0 4,-3.5 46,-0.4 5,-0.4 0.734 118.7 69.3 -60.3 -24.9 -22.9 -15.4 29.0 32 32 A D H 3> S+ 0 0 79 46,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.932 105.6 38.3 -59.6 -46.6 -24.3 -14.3 25.7 33 33 A R H <> S+ 0 0 164 -3,-0.8 4,-2.4 45,-0.3 -2,-0.2 0.916 119.4 47.3 -70.1 -43.7 -22.3 -16.8 23.8 34 34 A I H X S+ 0 0 1 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.930 117.1 43.0 -63.8 -46.2 -22.8 -19.5 26.5 35 35 A L H X S+ 0 0 0 -4,-3.5 4,-3.2 1,-0.2 5,-0.3 0.910 114.2 51.7 -65.2 -43.1 -26.5 -18.8 26.7 36 36 A G H X S+ 0 0 4 -4,-2.4 4,-2.1 -5,-0.4 -2,-0.2 0.857 108.0 52.1 -63.8 -37.1 -26.7 -18.7 23.0 37 37 A A H X S+ 0 0 14 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.955 116.3 38.5 -63.0 -51.2 -24.9 -22.0 22.6 38 38 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.918 117.6 49.7 -65.8 -43.8 -27.3 -23.8 25.0 39 39 A L H <>S+ 0 0 0 -4,-3.2 5,-2.7 1,-0.2 4,-0.5 0.839 106.7 56.5 -64.7 -35.6 -30.3 -21.9 23.7 40 40 A E H ><5S+ 0 0 95 -4,-2.1 3,-0.6 -5,-0.3 -1,-0.2 0.860 100.7 58.5 -63.2 -36.2 -29.2 -22.8 20.1 41 41 A K H 3<5S+ 0 0 76 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.8 42.7 -62.4 -36.3 -29.3 -26.5 21.2 42 42 A Y T 3<5S- 0 0 24 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.546 113.5-125.2 -84.0 -8.1 -33.0 -26.0 22.1 43 43 A G T < 5S+ 0 0 54 -3,-0.6 -3,-0.2 -4,-0.5 3,-0.1 0.807 81.5 112.5 69.3 30.1 -33.4 -24.0 18.9 44 44 A L > < + 0 0 61 -5,-2.7 3,-1.9 1,-0.1 -4,-0.2 0.058 24.2 124.1-120.5 24.5 -34.8 -21.1 20.8 45 45 A E G > + 0 0 88 -6,-0.3 3,-1.6 1,-0.3 4,-0.1 0.802 68.6 65.0 -58.8 -29.7 -32.0 -18.5 20.2 46 46 A H G 3 S+ 0 0 187 1,-0.3 3,-0.3 -3,-0.1 -1,-0.3 0.790 101.3 50.9 -62.6 -26.8 -34.5 -16.0 18.7 47 47 A S G X S+ 0 0 62 -3,-1.9 3,-1.4 1,-0.2 -1,-0.3 -0.023 73.8 126.1-100.5 30.5 -36.1 -15.9 22.1 48 48 A K G X + 0 0 37 -3,-1.6 3,-2.3 1,-0.3 -1,-0.2 0.830 61.9 64.1 -61.1 -36.7 -32.9 -15.2 24.0 49 49 A D G 3 S+ 0 0 121 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.722 95.5 61.8 -62.9 -18.5 -34.1 -12.1 25.8 50 50 A D G < S+ 0 0 47 -3,-1.4 56,-1.0 56,-0.1 2,-0.3 0.582 106.3 52.7 -82.5 -8.6 -36.6 -14.3 27.6 51 51 A F E < +C 105 0A 16 -3,-2.3 2,-0.3 54,-0.3 54,-0.2 -0.933 57.4 175.9-132.4 150.4 -33.8 -16.2 29.2 52 52 A I E -C 104 0A 23 52,-2.8 52,-3.0 -2,-0.3 2,-0.4 -0.893 34.3 -99.3-140.0 171.4 -30.6 -15.6 31.2 53 53 A L E -CD 103 76A 2 23,-1.8 23,-2.8 -2,-0.3 2,-0.4 -0.756 33.0-169.8-100.1 141.8 -28.0 -17.7 32.9 54 54 A V E -CD 102 75A 6 48,-3.0 48,-3.2 -2,-0.4 2,-0.7 -0.996 21.1-130.1-132.5 136.8 -28.0 -18.4 36.6 55 55 A E E -CD 101 74A 5 19,-1.3 19,-1.1 -2,-0.4 2,-0.5 -0.770 26.3-168.6 -86.6 117.6 -25.3 -20.0 38.8 56 56 A V E -C 100 0A 0 44,-2.7 44,-2.6 -2,-0.7 2,-0.3 -0.930 11.6-142.1-111.2 125.3 -26.8 -22.7 40.8 57 57 A S E > -C 99 0A 4 -2,-0.5 3,-1.5 15,-0.4 42,-0.2 -0.613 15.0-130.1 -85.5 146.2 -24.9 -24.1 43.7 58 58 A N T 3 S+ 0 0 88 40,-0.6 3,-0.5 -2,-0.3 -1,-0.1 0.859 109.5 47.9 -61.9 -35.8 -25.1 -27.8 44.3 59 59 A D T > S+ 0 0 87 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.226 75.9 106.4 -92.4 14.5 -25.8 -27.2 48.0 60 60 A D T <> + 0 0 9 -3,-1.5 4,-2.8 1,-0.3 7,-0.3 0.590 58.0 86.8 -70.1 -5.4 -28.5 -24.5 47.4 61 61 A D T 34 S+ 0 0 80 -3,-0.5 -1,-0.3 1,-0.2 6,-0.1 0.748 86.4 52.7 -64.6 -24.5 -31.0 -27.2 48.5 62 62 A R T <4 S+ 0 0 214 -3,-1.6 -1,-0.2 1,-0.1 -2,-0.2 0.890 111.3 45.1 -74.4 -42.3 -30.3 -26.0 52.1 63 63 A K T 4 S+ 0 0 135 -4,-0.5 2,-0.4 1,-0.2 -2,-0.2 0.924 128.5 19.4 -66.9 -47.9 -31.1 -22.3 51.3 64 64 A S >< - 0 0 38 -4,-2.8 3,-1.5 8,-0.1 -1,-0.2 -0.988 62.5-144.9-131.2 134.6 -34.1 -23.1 49.3 65 65 A M T 3 S+ 0 0 171 -2,-0.4 -4,-0.1 1,-0.3 3,-0.1 0.436 90.1 90.1 -76.1 1.8 -36.3 -26.2 49.3 66 66 A S T >> S- 0 0 21 -6,-0.2 4,-1.3 1,-0.1 3,-0.5 0.729 78.6-167.4 -66.7 -22.8 -36.7 -25.5 45.6 67 67 A D T <4 - 0 0 51 -3,-1.5 4,-0.4 -7,-0.3 3,-0.2 -0.112 48.4 -55.0 63.2-163.6 -33.6 -27.7 45.2 68 68 A L T 34 S+ 0 0 41 1,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.497 124.2 84.7 -84.7 -4.4 -31.8 -27.9 41.9 69 69 A R T <4 S+ 0 0 146 -3,-0.5 -2,-0.2 1,-0.2 -1,-0.2 0.947 100.4 25.0 -64.3 -54.7 -35.1 -28.8 40.3 70 70 A E S < S- 0 0 99 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.1 0.598 111.8-123.8 -89.5 -11.4 -36.6 -25.3 39.7 71 71 A I - 0 0 0 -4,-0.4 2,-0.3 -5,-0.2 -3,-0.1 0.686 30.5-170.4 70.8 125.9 -33.2 -23.7 39.6 72 72 A D + 0 0 81 -15,-0.1 -15,-0.4 -5,-0.1 2,-0.3 -0.951 27.6 116.0-147.4 122.8 -32.3 -20.8 41.9 73 73 A G - 0 0 30 -2,-0.3 -17,-0.2 -17,-0.2 28,-0.0 -0.937 62.9 -50.8-166.6-172.0 -29.1 -18.8 41.5 74 74 A R E -D 55 0A 79 -19,-1.1 -19,-1.3 -2,-0.3 2,-0.3 -0.609 59.1-109.5 -82.4 133.8 -27.6 -15.4 40.9 75 75 A P E -D 54 0A 91 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.477 34.9-172.4 -64.1 121.1 -28.8 -13.6 37.7 76 76 A I E -D 53 0A 0 -23,-2.8 -23,-1.8 -2,-0.3 -2,-0.0 -0.894 9.9-152.7-121.3 97.9 -26.0 -13.6 35.1 77 77 A P > - 0 0 54 0, 0.0 3,-2.2 0, 0.0 -46,-0.4 -0.230 31.9-101.9 -63.5 159.5 -26.9 -11.4 32.1 78 78 A P T 3 S+ 0 0 39 0, 0.0 -46,-2.7 0, 0.0 -45,-0.3 0.761 119.0 62.3 -55.1 -29.2 -25.4 -12.1 28.6 79 79 A T T 3 S+ 0 0 125 -48,-0.2 2,-0.4 -49,-0.2 -49,-0.0 0.480 91.0 82.7 -80.7 -1.4 -22.8 -9.3 29.0 80 80 A E < - 0 0 70 -3,-2.2 -49,-3.0 -51,-0.0 -48,-0.1 -0.825 69.0-145.2-105.4 142.9 -21.2 -11.0 32.0 81 81 A C > + 0 0 40 -2,-0.4 3,-1.0 -51,-0.3 4,-0.4 -0.825 19.9 177.4-106.1 92.4 -18.6 -13.8 31.9 82 82 A P T >> + 0 0 0 0, 0.0 4,-2.1 0, 0.0 3,-0.7 0.743 66.6 77.0 -68.7 -23.0 -19.3 -16.1 34.9 83 83 A L H 3> S+ 0 0 0 -54,-0.3 4,-2.7 1,-0.2 5,-0.4 0.775 83.6 66.4 -62.6 -27.9 -16.6 -18.7 34.2 84 84 A F H <> S+ 0 0 86 -3,-1.0 4,-1.1 -57,-0.3 -1,-0.2 0.936 110.0 34.4 -58.0 -48.4 -13.9 -16.4 35.5 85 85 A E H <> S+ 0 0 102 -3,-0.7 4,-1.6 -4,-0.4 5,-0.4 0.858 118.9 53.7 -76.1 -36.4 -15.3 -16.6 39.0 86 86 A M H X S+ 0 0 3 -4,-2.1 4,-2.5 1,-0.2 11,-0.9 0.985 114.9 36.5 -60.5 -61.6 -16.4 -20.2 38.6 87 87 A T H < S+ 0 0 38 -4,-2.7 -1,-0.2 9,-0.2 -2,-0.2 0.754 109.4 68.3 -67.4 -24.8 -13.1 -21.7 37.5 88 88 A A H < S+ 0 0 72 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.2 0.980 115.4 23.1 -58.6 -62.0 -11.1 -19.3 39.8 89 89 A R H < S- 0 0 101 -4,-1.6 -2,-0.2 6,-0.2 -1,-0.2 0.904 86.7-172.5 -69.6 -41.4 -12.3 -20.9 43.0 90 90 A S < + 0 0 75 -4,-2.5 2,-0.3 -5,-0.4 -3,-0.1 0.671 58.9 53.7 53.2 24.2 -13.0 -24.2 41.2 91 91 A G + 0 0 13 -5,-0.3 4,-0.3 1,-0.3 7,-0.2 -0.973 67.4 62.6-168.0 171.7 -14.6 -25.5 44.4 92 92 A N S > S- 0 0 111 -2,-0.3 2,-1.3 1,-0.1 3,-0.6 0.875 77.7-103.7 67.9 108.9 -17.2 -24.9 47.1 93 93 A G T 3 S+ 0 0 18 1,-0.2 -1,-0.1 5,-0.2 -36,-0.1 -0.468 104.7 59.2 -65.1 95.0 -20.8 -24.8 46.0 94 94 A E T 3 S+ 0 0 117 -2,-1.3 -1,-0.2 -3,-0.2 2,-0.1 -0.140 120.5 0.5-176.3 -71.2 -21.4 -21.0 46.2 95 95 A N S < S+ 0 0 49 -3,-0.6 2,-0.3 -4,-0.3 -6,-0.2 -0.596 113.3 70.4-139.5 68.1 -19.0 -19.1 44.0 96 96 A G S > S- 0 0 0 -7,-0.1 3,-1.3 -6,-0.1 -9,-0.2 -0.916 97.2 -73.6-163.1-170.2 -16.9 -21.7 42.3 97 97 A F T 3 S+ 0 0 68 -11,-0.9 -5,-0.1 -2,-0.3 -10,-0.1 0.457 115.9 75.0 -83.7 -1.8 -16.7 -24.5 39.8 98 98 A D T 3 S+ 0 0 94 -6,-0.3 -40,-0.6 -7,-0.2 2,-0.3 0.510 89.6 74.8 -81.4 -6.8 -18.7 -26.7 42.2 99 99 A S E < S- C 0 57A 4 -3,-1.3 2,-0.3 -7,-0.2 -42,-0.2 -0.776 79.1-142.3-100.6 149.7 -21.6 -24.6 41.1 100 100 A F E - C 0 56A 40 -44,-2.6 -44,-2.7 -2,-0.3 2,-0.6 -0.726 11.1-120.0-111.8 165.6 -23.1 -25.1 37.7 101 101 A L E + C 0 55A 3 -93,-0.5 -91,-0.6 -2,-0.3 -46,-0.2 -0.910 36.7 172.6-109.0 121.4 -24.5 -22.7 35.2 102 102 A A E -bC 10 54A 0 -48,-3.2 -48,-3.0 -2,-0.6 2,-0.5 -0.680 32.1-105.9-121.3 174.5 -28.2 -23.1 34.3 103 103 A I E + C 0 53A 0 -93,-2.1 2,-0.3 -50,-0.2 -90,-0.3 -0.897 35.6 177.9-108.4 129.7 -30.8 -21.2 32.2 104 104 A K E - C 0 52A 32 -52,-3.0 -52,-2.8 -2,-0.5 2,-0.7 -0.849 38.2 -98.5-122.9 160.3 -33.5 -19.3 33.9 105 105 A R E - C 0 51A 121 -2,-0.3 -54,-0.3 -54,-0.2 -55,-0.1 -0.734 25.8-152.7 -82.5 116.9 -36.3 -17.2 32.6 106 106 A K S S+ 0 0 98 -56,-1.0 -1,-0.2 -2,-0.7 -55,-0.2 0.934 80.3 56.8 -49.8 -55.9 -35.3 -13.6 32.9 107 107 A P 0 0 51 0, 0.0 -2,-0.0 0, 0.0 -57,-0.0 -0.467 360.0 360.0 -78.4 153.9 -38.9 -12.3 33.1 108 108 A H 0 0 212 -2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.483 360.0 360.0-134.1 360.0 -41.2 -13.6 35.9