==== 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 MEMBRANE PROTEIN 28-MAY-04 1WGP . COMPND 2 MOLECULE: PROBABLE CYCLIC NUCLEOTIDE-GATED ION CHANNEL 6; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.CHIKAYAMA,N.NAMEKI,T.KIGAWA,S.KOSHIBA,M.INOUE,T.TOMIZAWA, . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9854.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 56.9 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 . 29 21.2 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 . 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 . 13 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 23 16.8 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 1 0 0 1 1 0 0 0 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 . 4 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 137 0, 0.0 112,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.6 -0.5 14.6 -7.7 2 2 A S - 0 0 119 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.327 360.0-153.4-150.1 -58.3 2.0 16.7 -5.8 3 3 A S + 0 0 119 2,-0.1 3,-0.1 0, 0.0 0, 0.0 0.927 42.9 124.3 67.3 97.4 4.4 14.5 -3.8 4 4 A G + 0 0 78 1,-0.2 2,-0.6 0, 0.0 0, 0.0 0.192 63.1 17.5-141.1 -94.1 5.7 16.4 -0.9 5 5 A S S S- 0 0 125 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.859 70.3-141.8 -99.6 121.1 5.5 15.3 2.7 6 6 A S - 0 0 71 -2,-0.6 48,-0.0 1,-0.1 0, 0.0 -0.514 14.0-126.7 -80.5 147.9 4.8 11.6 3.2 7 7 A G S S+ 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 47,-0.1 0.707 79.7 92.7 -61.1-127.6 2.6 10.5 6.1 8 8 A V + 0 0 57 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.821 52.9 151.3 33.7 43.7 3.8 7.9 8.5 9 9 A R S S- 0 0 218 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 0.988 79.7 -7.0 -64.1 -62.5 4.9 10.9 10.5 10 10 A R S S+ 0 0 223 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.258 92.0 152.8-130.9 44.3 4.7 9.3 13.9 11 11 A V - 0 0 34 1,-0.1 3,-0.0 3,-0.1 68,-0.0 -0.563 40.0-148.3 -78.9 139.8 3.1 6.0 13.1 12 12 A P S > S+ 0 0 77 0, 0.0 3,-0.9 0, 0.0 4,-0.2 0.820 90.1 75.0 -75.0 -33.2 3.8 3.1 15.5 13 13 A L G > S+ 0 0 31 1,-0.3 2,-2.1 2,-0.1 3,-0.6 0.919 95.6 49.1 -41.7 -60.4 3.6 0.5 12.7 14 14 A F G 3 S+ 0 0 33 1,-0.2 -1,-0.3 2,-0.1 -3,-0.1 -0.358 80.5 113.2 -81.0 57.9 7.0 1.7 11.4 15 15 A E G < S+ 0 0 155 -2,-2.1 -1,-0.2 -3,-0.9 -2,-0.1 0.864 85.2 27.3 -93.2 -47.7 8.6 1.4 14.8 16 16 A N S < S+ 0 0 95 -3,-0.6 -2,-0.1 -4,-0.2 -3,-0.1 0.800 103.2 100.8 -83.6 -32.8 11.0 -1.5 14.3 17 17 A M - 0 0 12 -4,-0.4 2,-0.3 1,-0.1 3,-0.0 -0.080 69.2-132.1 -51.5 152.7 11.3 -0.7 10.6 18 18 A D >> - 0 0 89 1,-0.1 4,-1.8 0, 0.0 3,-0.8 -0.748 20.0-110.0-109.9 158.2 14.4 1.2 9.5 19 19 A E H >> S+ 0 0 166 -2,-0.3 4,-2.5 1,-0.3 3,-1.0 0.928 121.0 54.0 -48.1 -54.9 14.7 4.2 7.2 20 20 A R H 3> S+ 0 0 200 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.827 109.5 49.6 -49.7 -35.1 16.3 2.1 4.5 21 21 A L H <> S+ 0 0 7 -3,-0.8 4,-2.3 2,-0.2 -1,-0.3 0.794 110.3 51.9 -74.4 -29.8 13.2 -0.1 4.8 22 22 A L H < S+ 0 0 42 -4,-3.8 3,-1.4 1,-0.2 -2,-0.2 0.942 103.3 56.2 -64.7 -49.0 8.3 4.0 -0.3 27 27 A E H 3< S+ 0 0 139 -4,-4.3 -1,-0.2 1,-0.3 -2,-0.2 0.725 103.8 58.0 -55.0 -21.6 9.9 3.2 -3.7 28 28 A R H 3< S+ 0 0 65 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.813 77.8 114.3 -77.9 -32.9 7.4 0.5 -3.9 29 29 A L << - 0 0 39 -3,-1.4 88,-0.1 -4,-1.0 -3,-0.0 -0.105 56.1-154.8 -41.7 127.9 4.5 2.9 -3.6 30 30 A K B -A 116 0A 148 86,-0.9 86,-0.9 2,-0.0 2,-0.8 -0.817 22.9-100.3-112.5 152.8 2.6 2.8 -6.9 31 31 A P + 0 0 118 0, 0.0 2,-0.3 0, 0.0 84,-0.1 -0.614 66.6 131.7 -74.9 109.4 0.5 5.5 -8.4 32 32 A C - 0 0 52 -2,-0.8 82,-0.5 82,-0.4 2,-0.3 -0.980 34.0-161.1-155.6 155.6 -3.1 4.6 -7.7 33 33 A L - 0 0 82 -2,-0.3 2,-0.4 80,-0.1 80,-0.1 -0.972 17.0-126.2-141.5 153.7 -6.3 6.3 -6.4 34 34 A F B -D 112 0B 24 78,-0.7 78,-1.4 -2,-0.3 2,-0.2 -0.839 25.9-174.3-105.0 139.2 -9.6 5.1 -4.9 35 35 A T > - 0 0 82 -2,-0.4 3,-0.9 1,-0.2 73,-0.3 -0.469 43.1 -47.8-116.6-171.5 -13.0 6.1 -6.3 36 36 A E T 3 S+ 0 0 152 1,-0.3 73,-0.2 -2,-0.2 -1,-0.2 -0.357 126.7 18.8 -62.4 136.1 -16.6 5.6 -5.3 37 37 A K T 3 S+ 0 0 156 71,-1.4 2,-0.6 1,-0.2 -1,-0.3 0.845 90.2 150.7 70.7 35.0 -17.5 2.0 -4.4 38 38 A S E < -E 108 0C 23 -3,-0.9 70,-0.8 70,-0.6 2,-0.6 -0.903 34.7-153.7-105.7 115.1 -13.8 1.3 -3.9 39 39 A Y E +E 107 0C 132 -2,-0.6 68,-0.2 68,-0.2 3,-0.1 -0.787 17.5 174.7 -91.7 120.2 -13.0 -1.5 -1.4 40 40 A L E S+ 0 0 10 66,-1.0 2,-0.3 -2,-0.6 9,-0.2 0.934 70.3 6.0 -85.5 -57.7 -9.6 -1.2 0.2 41 41 A V E -E 106 0C 2 65,-0.5 65,-1.2 6,-0.1 2,-0.4 -0.947 63.9-154.7-130.2 150.2 -9.8 -4.0 2.7 42 42 A R > - 0 0 90 -2,-0.3 60,-0.9 4,-0.2 3,-0.7 -0.993 21.6-122.6-129.8 128.7 -12.4 -6.7 3.3 43 43 A E T 3 S+ 0 0 61 -2,-0.4 60,-0.1 1,-0.2 62,-0.1 -0.526 99.4 12.5 -70.6 125.6 -13.0 -8.5 6.6 44 44 A G T 3 S+ 0 0 50 58,-0.5 -1,-0.2 1,-0.4 59,-0.0 -0.064 109.9 98.9 99.2 -30.7 -12.7 -12.2 6.2 45 45 A D S < S- 0 0 67 -3,-0.7 57,-0.9 1,-0.1 -1,-0.4 -0.503 79.6-102.0 -87.9 158.9 -11.1 -11.9 2.8 46 46 A P B -H 101 0D 71 0, 0.0 2,-0.5 0, 0.0 -4,-0.2 -0.234 29.1-121.0 -75.0 167.3 -7.3 -12.0 2.1 47 47 A V + 0 0 6 53,-1.2 3,-0.1 1,-0.2 72,-0.1 -0.960 28.2 173.6-116.6 120.9 -5.1 -9.0 1.6 48 48 A N S S+ 0 0 95 -2,-0.5 71,-1.5 1,-0.3 72,-0.3 0.853 74.1 3.6 -89.1 -42.6 -3.2 -8.7 -1.7 49 49 A E E S-B 118 0A 75 69,-0.2 -1,-0.3 -9,-0.2 2,-0.3 -0.980 70.8-123.4-144.8 154.0 -1.9 -5.2 -1.1 50 50 A M E -B 117 0A 0 67,-3.8 67,-1.8 -2,-0.3 2,-0.5 -0.714 15.5-145.5 -99.9 150.1 -2.0 -2.6 1.6 51 51 A L E -B 116 0A 7 31,-0.3 31,-0.9 -2,-0.3 2,-0.9 -0.967 5.4-154.8-119.2 119.5 -3.3 1.0 1.3 52 52 A F E -BC 115 81A 16 63,-1.2 63,-1.0 -2,-0.5 2,-0.2 -0.824 19.4-133.3 -97.2 104.8 -1.6 3.7 3.2 53 53 A I E +B 114 0A 12 -2,-0.9 61,-0.2 27,-0.6 3,-0.1 -0.383 32.2 170.2 -58.3 118.7 -4.0 6.6 3.8 54 54 A I E - 0 0 40 59,-1.2 60,-0.2 -2,-0.2 2,-0.2 0.846 68.7 -21.8 -96.9 -48.9 -2.1 9.8 2.9 55 55 A R E S+B 113 0A 193 58,-1.9 58,-0.7 23,-0.1 2,-0.3 -0.682 100.4 67.2-169.6 109.0 -5.0 12.3 2.9 56 56 A G - 0 0 27 -2,-0.2 2,-0.3 56,-0.2 56,-0.2 -0.951 65.9 -81.9 173.2-156.4 -8.7 11.6 2.5 57 57 A R + 0 0 151 -2,-0.3 53,-0.4 53,-0.2 2,-0.3 -0.936 33.5 169.3-139.4 160.6 -11.7 10.0 4.1 58 58 A L - 0 0 0 18,-0.4 18,-1.0 -2,-0.3 2,-0.4 -0.957 27.0-119.3-160.8 171.3 -13.2 6.6 4.5 59 59 A E E -FG 75 107C 40 48,-1.4 48,-1.4 -2,-0.3 2,-0.5 -0.989 17.2-147.2-127.6 131.1 -15.9 4.6 6.3 60 60 A S E +FG 74 106C 12 14,-2.7 14,-2.3 -2,-0.4 2,-0.3 -0.833 21.4 175.0 -99.5 130.9 -15.4 1.6 8.5 61 61 A V E -FG 73 105C 26 44,-2.9 44,-2.6 -2,-0.5 2,-0.3 -0.987 10.9-160.1-136.2 144.7 -18.0 -1.1 8.7 62 62 A T - 0 0 33 10,-0.5 10,-0.1 -2,-0.3 42,-0.1 -0.823 15.0-178.8-122.1 161.5 -18.1 -4.5 10.4 63 63 A T + 0 0 58 -2,-0.3 8,-0.3 1,-0.1 2,-0.2 0.657 65.1 72.3-122.6 -51.0 -20.2 -7.6 9.9 64 64 A D S S- 0 0 132 7,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.499 109.9 -12.0 -73.7 139.2 -19.1 -10.1 12.6 65 65 A G S S+ 0 0 67 -2,-0.2 6,-0.2 -3,-0.1 2,-0.1 -0.588 77.1 154.8 76.2-127.7 -20.2 -9.3 16.1 66 66 A G - 0 0 50 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.387 32.8-118.8 95.5-175.4 -21.6 -5.8 16.5 67 67 A R S S+ 0 0 200 1,-0.3 3,-0.1 -2,-0.1 -1,-0.0 -0.903 70.8 10.6-168.5 138.1 -24.1 -4.4 19.0 68 68 A S S S- 0 0 100 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.947 124.6 -11.4 53.3 93.9 -27.5 -2.7 19.0 69 69 A G S S- 0 0 67 -3,-0.1 2,-0.3 3,-0.1 -1,-0.2 -0.754 103.9 -59.2 94.3-135.9 -28.8 -3.2 15.4 70 70 A F S S+ 0 0 179 -2,-0.4 3,-0.2 1,-0.3 -4,-0.1 -0.990 96.1 17.8-151.2 153.3 -26.5 -4.4 12.7 71 71 A Y S S- 0 0 137 -2,-0.3 2,-0.9 -8,-0.3 -1,-0.3 0.919 72.5-129.5 48.2 98.5 -23.3 -3.4 10.9 72 72 A N - 0 0 92 -3,-0.1 -10,-0.5 -10,-0.1 2,-0.2 -0.688 25.2-154.7 -80.9 107.1 -21.6 -0.9 13.2 73 73 A R E +F 61 0C 171 -2,-0.9 2,-0.3 -3,-0.2 -12,-0.2 -0.582 23.9 155.7 -84.1 145.0 -20.7 2.0 11.0 74 74 A S E -F 60 0C 60 -14,-2.3 -14,-2.7 -2,-0.2 2,-0.3 -0.950 32.5-121.1-157.8 171.9 -17.8 4.3 11.8 75 75 A L E -F 59 0C 103 -2,-0.3 2,-0.3 -16,-0.3 -16,-0.2 -0.890 18.7-133.8-123.6 153.9 -15.3 6.7 10.4 76 76 A L - 0 0 30 -18,-1.0 -18,-0.4 -2,-0.3 3,-0.1 -0.805 17.7-131.2-107.8 149.1 -11.5 6.7 10.4 77 77 A K > - 0 0 166 -2,-0.3 3,-1.1 1,-0.2 2,-0.3 -0.082 45.4 -63.7 -83.7-172.1 -9.3 9.7 11.2 78 78 A E T 3 S+ 0 0 79 1,-0.2 -1,-0.2 -23,-0.1 3,-0.1 -0.585 121.7 23.4 -79.4 136.4 -6.3 11.0 9.2 79 79 A G T 3 S+ 0 0 30 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.539 85.4 154.7 86.6 9.3 -3.4 8.6 8.8 80 80 A D < - 0 0 19 -3,-1.1 -27,-0.6 -28,-0.1 2,-0.4 -0.553 27.7-156.5 -73.7 130.2 -5.6 5.6 9.5 81 81 A F B -C 52 0A 66 -2,-0.3 3,-0.3 -29,-0.1 2,-0.2 -0.865 4.0-157.2-112.0 144.6 -4.3 2.4 8.0 82 82 A C S S+ 0 0 3 -31,-0.9 -31,-0.3 -2,-0.4 4,-0.1 -0.682 73.6 19.3-113.3 168.2 -6.2 -0.7 7.0 83 83 A G S > S+ 0 0 0 -2,-0.2 3,-2.5 21,-0.2 4,-0.4 0.786 71.6 157.0 41.2 33.3 -5.2 -4.3 6.6 84 84 A D T >> + 0 0 39 1,-0.3 4,-1.2 -3,-0.3 3,-1.0 0.751 57.2 81.5 -56.8 -23.8 -2.2 -3.2 8.7 85 85 A E H 3> S+ 0 0 89 1,-0.3 4,-3.2 16,-0.2 -1,-0.3 0.798 81.3 64.6 -51.7 -30.6 -2.0 -6.9 9.5 86 86 A L H <> S+ 0 0 0 -3,-2.5 4,-3.0 2,-0.2 5,-0.3 0.929 94.2 57.8 -59.0 -47.7 -0.2 -7.2 6.1 87 87 A L H <> S+ 0 0 2 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.917 113.6 38.9 -47.6 -51.4 2.6 -5.1 7.5 88 88 A T H X S+ 0 0 71 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.901 109.5 61.9 -66.7 -42.8 3.1 -7.7 10.2 89 89 A W H >< S+ 0 0 30 -4,-3.2 3,-1.4 1,-0.3 6,-0.2 0.942 109.0 41.4 -46.5 -58.3 2.4 -10.6 7.9 90 90 A A H 3< S+ 0 0 3 -4,-3.0 -1,-0.3 1,-0.3 -2,-0.2 0.883 113.3 53.7 -57.4 -40.3 5.4 -9.6 5.8 91 91 A L H 3< S+ 0 0 49 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.3 0.643 106.6 61.9 -68.6 -14.2 7.3 -9.0 9.1 92 92 A D << + 0 0 80 -3,-1.4 -1,-0.2 -4,-1.4 3,-0.1 -0.879 56.7 167.6-118.7 97.0 6.2 -12.5 10.0 93 93 A P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.822 75.7 67.1 -75.0 -33.4 7.7 -15.0 7.5 94 94 A K S S+ 0 0 190 1,-0.2 2,-1.5 2,-0.1 -5,-0.1 0.852 83.7 82.9 -54.2 -36.5 6.8 -17.9 9.8 95 95 A S + 0 0 62 -6,-0.2 -1,-0.2 -3,-0.1 -3,-0.1 -0.577 50.8 152.5 -74.5 92.0 3.2 -17.0 9.0 96 96 A G + 0 0 66 -2,-1.5 2,-0.5 1,-0.1 -1,-0.1 -0.340 25.6 119.2-117.7 48.7 2.8 -18.8 5.7 97 97 A S S S- 0 0 110 1,-0.5 -1,-0.1 0, 0.0 -2,-0.1 -0.574 86.2 -77.7-113.0 65.7 -0.9 -19.5 5.7 98 98 A N S S- 0 0 129 -2,-0.5 -1,-0.5 -52,-0.0 0, 0.0 0.185 83.4 -32.6 62.0 169.9 -2.1 -17.6 2.7 99 99 A L S S- 0 0 57 -3,-0.1 -51,-0.1 1,-0.1 -3,-0.0 -0.071 75.7-103.2 -52.8 157.6 -2.5 -13.8 2.7 100 100 A P - 0 0 19 0, 0.0 -53,-1.2 0, 0.0 2,-0.3 -0.036 33.0-113.9 -75.0-177.1 -3.5 -12.1 5.9 101 101 A S B -H 46 0D 46 -55,-0.2 -16,-0.2 -60,-0.0 -58,-0.1 -0.837 22.1-111.8-121.2 158.9 -7.0 -10.8 6.8 102 102 A S - 0 0 9 -60,-0.9 -58,-0.5 -57,-0.9 3,-0.1 -0.420 12.4-136.4 -85.4 163.1 -8.4 -7.3 7.4 103 103 A T S S- 0 0 61 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.754 82.9 -7.5 -88.3 -29.2 -9.6 -6.1 10.7 104 104 A R S S- 0 0 90 -42,-0.1 2,-0.7 -41,-0.0 -1,-0.2 -0.936 76.6 -92.0-156.4 174.5 -12.7 -4.4 9.2 105 105 A T E - G 0 61C 23 -44,-2.6 -44,-2.9 -2,-0.3 2,-0.3 -0.881 42.2-179.0-102.7 113.7 -14.4 -3.5 6.0 106 106 A V E -EG 41 60C 0 -65,-1.2 -66,-1.0 -2,-0.7 -65,-0.5 -0.836 1.2-177.0-112.1 149.8 -13.5 -0.0 4.7 107 107 A K E -EG 39 59C 44 -48,-1.4 -48,-1.4 -2,-0.3 2,-0.6 -0.850 29.4-109.3-137.4 171.7 -14.8 1.7 1.6 108 108 A A E +E 38 0C 0 -70,-0.8 -71,-1.4 -2,-0.3 -70,-0.6 -0.927 34.2 163.8-111.1 111.9 -14.3 4.9 -0.3 109 109 A L S S+ 0 0 83 -2,-0.6 2,-0.3 -52,-0.2 -1,-0.1 0.687 72.5 26.2 -95.0 -25.1 -17.2 7.3 -0.1 110 110 A T S S- 0 0 73 -53,-0.4 -53,-0.2 -75,-0.1 2,-0.2 -0.888 107.3 -65.5-135.2 165.0 -15.2 10.3 -1.4 111 111 A E - 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