==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 28-AUG-07 2R2Y . COMPND 2 MOLECULE: PROTEIN ADRM1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.GROLL,K.WALTERS,I.DIKIC,D.FINLEY . 109 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6853.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 67.9 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 . 41 37.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 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-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 . 12 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 11.9 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 0 0 1 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 . 0 0 1 2 3 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 . 1 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 22 A Y 0 0 133 0, 0.0 28,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.9 12.9 52.5 1.4 2 23 A L + 0 0 90 26,-2.6 2,-0.3 1,-0.3 27,-0.2 0.856 360.0 0.9 -67.9 -36.3 16.7 52.3 0.7 3 24 A V E +A 28 0A 9 25,-1.0 25,-2.2 2,-0.0 2,-0.3 -0.980 69.8 176.3-149.6 141.5 16.7 48.5 1.3 4 25 A E E +A 27 0A 108 -2,-0.3 2,-0.3 23,-0.2 23,-0.2 -0.974 6.2 159.2-148.2 144.6 14.0 46.1 2.2 5 26 A F E -A 26 0A 2 21,-2.5 21,-2.9 -2,-0.3 2,-0.4 -0.985 43.3 -95.3-158.9 158.3 13.8 42.3 2.7 6 27 A R E +A 25 0A 105 -2,-0.3 83,-2.5 19,-0.2 84,-0.8 -0.592 58.5 141.4 -76.5 123.9 11.7 39.6 4.3 7 28 A A E -D 88 0B 0 17,-1.5 81,-0.2 -2,-0.4 2,-0.2 -0.972 41.6-131.9-162.4 144.1 13.0 38.6 7.7 8 29 A G E -D 87 0B 0 79,-2.9 79,-2.2 -2,-0.3 2,-0.2 -0.561 25.5-135.6 -90.4 163.3 11.8 37.6 11.2 9 30 A K E -D 86 0B 27 13,-0.2 11,-2.9 77,-0.2 2,-0.3 -0.512 7.6-142.1-107.9 178.5 13.1 39.1 14.4 10 31 A M E -G 19 0C 27 75,-0.8 2,-0.3 9,-0.3 75,-0.2 -0.952 10.5-161.2-135.2 160.1 14.2 37.7 17.7 11 32 A S E -G 18 0C 61 7,-2.5 7,-3.1 -2,-0.3 2,-0.6 -0.973 28.1-107.4-137.8 157.5 13.8 38.9 21.3 12 33 A L E -G 17 0C 123 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.772 27.5-167.2 -81.7 117.7 15.4 38.2 24.7 13 34 A K E > -G 16 0C 151 3,-3.4 3,-1.7 -2,-0.6 2,-0.8 -0.872 68.8 -56.3-105.2 91.0 13.0 36.2 26.8 14 35 A G T 3 S- 0 0 78 -2,-0.8 -2,-0.0 1,-0.3 0, 0.0 -0.652 124.9 -16.1 71.4-109.3 14.7 36.6 30.1 15 36 A T T 3 S+ 0 0 133 -2,-0.8 2,-0.5 -3,-0.1 -1,-0.3 0.441 122.7 95.4 -97.3 -3.8 18.2 35.2 29.5 16 37 A T E < -G 13 0C 74 -3,-1.7 -3,-3.4 2,-0.0 2,-0.6 -0.802 67.7-140.3-111.3 120.8 17.1 33.5 26.2 17 38 A V E -G 12 0C 68 -2,-0.5 -5,-0.2 -5,-0.2 -2,-0.0 -0.652 33.7-173.5 -71.4 119.1 17.4 34.7 22.6 18 39 A T E -G 11 0C 43 -7,-3.1 -7,-2.5 -2,-0.6 2,-0.1 -0.968 22.4-124.6-128.7 117.7 14.1 33.5 21.2 19 40 A P E -G 10 0C 74 0, 0.0 2,-0.5 0, 0.0 -9,-0.3 -0.396 21.1-132.0 -61.3 136.5 13.1 33.7 17.5 20 41 A D - 0 0 35 -11,-2.9 -11,-0.2 1,-0.1 0, 0.0 -0.821 10.6-146.9 -87.0 131.6 9.8 35.5 16.8 21 42 A K + 0 0 193 -2,-0.5 -1,-0.1 -13,-0.1 3,-0.1 0.587 58.8 113.9 -78.3 -11.3 7.7 33.4 14.5 22 43 A R S S- 0 0 69 1,-0.1 2,-0.4 -13,-0.1 -13,-0.2 -0.261 74.4-111.1 -69.6 146.3 6.0 36.3 12.6 23 44 A K + 0 0 131 -15,-0.1 20,-2.3 -17,-0.0 21,-0.5 -0.601 52.4 177.4 -70.6 126.3 6.5 37.2 9.0 24 45 A G E - B 0 42A 0 -2,-0.4 -17,-1.5 18,-0.2 2,-0.4 -0.783 30.7-137.8-131.8 171.0 8.4 40.4 9.0 25 46 A L E -AB 6 41A 25 16,-2.0 16,-2.7 -19,-0.3 2,-0.5 -0.994 10.3-157.7-132.2 121.4 10.1 43.0 6.8 26 47 A V E +AB 5 40A 0 -21,-2.9 -21,-2.5 -2,-0.4 2,-0.3 -0.851 26.8 165.8 -89.8 133.7 13.4 44.7 7.6 27 48 A Y E -AB 4 39A 12 12,-2.3 12,-3.2 -2,-0.5 2,-0.4 -0.990 31.3-142.9-145.3 158.1 13.9 48.0 5.9 28 49 A I E -AB 3 38A 1 -25,-2.2 -26,-2.6 -2,-0.3 -25,-1.0 -0.992 23.1-179.4-121.1 130.4 16.1 51.1 6.0 29 50 A Q E - B 0 37A 76 8,-2.0 8,-2.8 -2,-0.4 2,-0.5 -0.985 21.4-142.7-130.5 138.0 14.6 54.5 5.4 30 51 A Q E - B 0 36A 102 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.904 23.1-150.0-100.0 127.8 16.2 58.0 5.4 31 52 A T > - 0 0 40 4,-2.3 3,-2.1 -2,-0.5 0, 0.0 -0.351 31.5 -96.8 -92.5 173.5 13.9 60.6 6.9 32 53 A D T 3 S+ 0 0 168 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.573 122.5 64.8 -76.3 -5.7 13.8 64.3 6.0 33 54 A D T 3 S- 0 0 90 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.306 118.8-113.2 -84.6 7.1 16.2 65.2 8.8 34 55 A S S < S+ 0 0 84 -3,-2.1 -2,-0.2 1,-0.3 2,-0.1 0.408 71.8 140.3 73.8 1.4 18.7 63.1 6.8 35 56 A L - 0 0 51 -5,-0.1 -4,-2.3 1,-0.0 2,-0.5 -0.436 50.0-129.2 -78.4 155.0 18.8 60.4 9.6 36 57 A I E -B 30 0A 24 18,-0.4 18,-2.4 -6,-0.2 2,-0.5 -0.897 20.2-162.9-109.6 122.6 19.0 56.7 8.7 37 58 A H E -BC 29 53A 20 -8,-2.8 -8,-2.0 -2,-0.5 2,-0.6 -0.937 9.7-156.1-110.0 125.4 16.4 54.4 10.4 38 59 A F E -BC 28 52A 2 14,-3.1 14,-2.8 -2,-0.5 2,-0.3 -0.893 31.4-177.3 -95.1 121.7 16.9 50.6 10.6 39 60 A C E -BC 27 51A 2 -12,-3.2 -12,-2.3 -2,-0.6 2,-0.4 -0.888 29.2-157.0-128.9 151.6 13.3 49.2 11.0 40 61 A W E -BC 26 50A 0 10,-1.9 10,-1.7 -2,-0.3 9,-1.7 -0.997 17.3-168.7-127.4 129.1 11.4 46.0 11.5 41 62 A K E -BC 25 48A 61 -16,-2.7 -16,-2.0 -2,-0.4 2,-0.6 -0.920 24.7-126.0-118.1 137.4 7.7 45.8 10.5 42 63 A D E > -B 24 0A 12 5,-2.8 4,-2.0 -2,-0.4 -18,-0.2 -0.749 19.8-154.0 -77.7 118.2 5.2 43.0 11.3 43 64 A R T 4 S+ 0 0 117 -20,-2.3 -1,-0.2 -2,-0.6 -19,-0.1 0.800 89.0 51.0 -66.6 -30.9 3.8 42.1 7.8 44 65 A T T 4 S+ 0 0 122 -21,-0.5 -1,-0.2 1,-0.2 -20,-0.1 0.925 124.1 25.1 -73.6 -47.2 0.4 40.8 9.2 45 66 A S T 4 S- 0 0 66 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.643 95.6-132.3 -90.4 -21.5 -0.5 43.9 11.3 46 67 A G < + 0 0 35 -4,-2.0 2,-0.2 1,-0.3 -3,-0.1 0.361 56.7 145.8 80.3 -3.4 1.6 46.4 9.4 47 68 A T - 0 0 75 -5,-0.1 -5,-2.8 -6,-0.1 2,-0.8 -0.482 49.8-137.2 -76.4 132.5 3.0 47.7 12.7 48 69 A V E +C 41 0A 61 -7,-0.2 -7,-0.3 -2,-0.2 3,-0.1 -0.783 28.7 172.0 -86.2 109.6 6.5 49.0 12.8 49 70 A E E + 0 0 84 -9,-1.7 2,-0.4 -2,-0.8 -1,-0.2 0.752 62.4 41.1 -92.3 -28.7 7.9 47.5 16.1 50 71 A D E +C 40 0A 41 -10,-1.7 -10,-1.9 2,-0.0 2,-0.3 -0.983 55.3 165.3-126.0 133.6 11.5 48.4 15.8 51 72 A D E +C 39 0A 90 -2,-0.4 2,-0.5 -12,-0.2 -12,-0.2 -0.837 11.5 177.3-150.9 102.9 12.9 51.8 14.6 52 73 A L E -C 38 0A 39 -14,-2.8 -14,-3.1 -2,-0.3 2,-0.5 -0.958 25.5-138.1-116.4 124.6 16.6 52.5 15.3 53 74 A I E -C 37 0A 72 -2,-0.5 2,-0.4 -16,-0.2 -16,-0.2 -0.704 28.7-168.7 -81.0 125.4 18.6 55.5 14.2 54 75 A I - 0 0 3 -18,-2.4 -18,-0.4 -2,-0.5 3,-0.1 -0.967 9.6-159.2-123.3 130.5 22.0 54.3 13.1 55 76 A F > - 0 0 106 -2,-0.4 3,-2.1 1,-0.1 4,-0.4 -0.685 43.0 -76.0-101.9 159.3 25.1 56.4 12.3 56 77 A P T 3 S+ 0 0 80 0, 0.0 52,-0.2 0, 0.0 -1,-0.1 -0.265 118.6 14.1 -57.0 138.3 28.0 55.3 10.1 57 78 A D T 3 S+ 0 0 117 2,-0.3 21,-0.2 1,-0.1 51,-0.1 0.362 96.7 105.2 75.8 -0.7 30.3 52.9 11.9 58 79 A D S < S+ 0 0 60 -3,-2.1 20,-3.1 49,-0.2 21,-0.5 0.890 84.3 21.7 -66.6 -39.7 27.8 52.2 14.7 59 80 A C E -E 77 0B 0 -4,-0.4 2,-0.4 18,-0.2 -2,-0.3 -0.852 52.2-157.8-134.3 155.4 26.9 48.8 13.4 60 81 A E E -E 76 0B 84 16,-2.1 16,-2.9 -2,-0.3 2,-0.5 -0.992 16.2-149.8-131.1 136.0 27.9 45.8 11.3 61 82 A F E +E 75 0B 3 -2,-0.4 2,-0.3 14,-0.2 14,-0.2 -0.897 31.7 163.2-102.2 130.2 25.3 43.4 9.9 62 83 A K E -E 74 0B 87 12,-2.4 12,-2.8 -2,-0.5 2,-0.1 -0.996 41.4-102.2-149.9 148.4 26.7 39.9 9.6 63 84 A R E -E 73 0B 91 -2,-0.3 10,-0.3 10,-0.2 8,-0.1 -0.471 33.3-127.1 -66.8 142.9 25.7 36.3 9.1 64 85 A V > - 0 0 32 8,-2.9 3,-1.3 1,-0.2 8,-0.3 -0.850 25.3-158.2 -89.8 105.5 25.9 34.1 12.3 65 86 A P T 3 S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.808 78.4 55.8 -64.0 -36.3 28.1 31.3 11.0 66 87 A Q T 3 S+ 0 0 173 3,-0.0 3,-0.0 4,-0.0 -2,-0.0 0.482 77.0 107.3 -82.5 3.6 27.3 28.4 13.4 67 88 A C X - 0 0 36 -3,-1.3 3,-1.4 5,-0.2 5,-0.1 -0.704 65.3-145.2 -81.8 119.5 23.5 28.4 12.8 68 89 A P T 3 S+ 0 0 141 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.758 96.6 58.8 -57.9 -28.2 22.7 25.3 10.7 69 90 A S T 3 S- 0 0 77 1,-0.1 -3,-0.0 -3,-0.0 -2,-0.0 0.784 92.6-146.7 -68.6 -27.5 19.9 27.1 8.8 70 91 A G S < S+ 0 0 19 -3,-1.4 -1,-0.1 -6,-0.2 -4,-0.0 0.515 73.4 102.7 69.7 9.4 22.5 29.6 7.6 71 92 A R + 0 0 36 -8,-0.1 17,-2.7 17,-0.1 2,-0.4 0.470 48.7 103.3-100.7 -6.1 19.6 32.2 7.7 72 93 A V E + F 0 87B 17 -8,-0.3 -8,-2.9 15,-0.2 2,-0.3 -0.695 44.4 178.8 -90.7 131.8 20.4 34.0 10.9 73 94 A Y E -EF 63 86B 2 13,-2.7 13,-2.8 -2,-0.4 2,-0.4 -0.894 13.7-147.2-125.6 151.9 22.0 37.5 10.8 74 95 A V E -EF 62 85B 8 -12,-2.8 -12,-2.4 -2,-0.3 2,-0.7 -0.978 9.9-149.1-123.4 138.1 23.1 39.9 13.6 75 96 A L E -EF 61 84B 0 9,-3.2 9,-2.1 -2,-0.4 2,-0.5 -0.936 31.0-166.1 -97.6 109.2 23.1 43.6 13.7 76 97 A K E -EF 60 83B 52 -16,-2.9 -16,-2.1 -2,-0.7 2,-0.4 -0.884 14.4-141.1-108.8 128.4 26.0 44.2 16.1 77 98 A F E > -E 59 0B 30 5,-2.8 4,-0.7 -2,-0.5 -18,-0.2 -0.755 5.4-148.4 -88.3 131.2 26.7 47.5 17.7 78 99 A K T 4 S+ 0 0 119 -20,-3.1 2,-0.6 -2,-0.4 -1,-0.1 0.754 87.3 55.2 -73.2 -24.0 30.4 48.3 17.9 79 100 A A T 4 S+ 0 0 95 -21,-0.5 3,-0.2 1,-0.1 -1,-0.2 -0.916 123.6 3.6-116.5 105.9 30.0 50.2 21.2 80 101 A G T 4 S- 0 0 76 -2,-0.6 -1,-0.1 1,-0.1 -2,-0.1 0.233 97.5-107.6 109.1 -9.8 28.2 48.3 24.0 81 102 A S < + 0 0 63 -4,-0.7 -1,-0.1 1,-0.2 2,-0.1 0.736 59.2 166.2 52.7 27.8 27.9 44.9 22.2 82 103 A K - 0 0 107 -3,-0.2 -5,-2.8 -6,-0.0 2,-0.4 -0.490 16.3-166.5 -60.0 138.2 24.1 45.4 21.8 83 104 A R E - F 0 76B 119 -7,-0.2 2,-0.4 -2,-0.1 -7,-0.2 -1.000 19.9-166.8-135.2 141.2 22.9 42.8 19.3 84 105 A L E - F 0 75B 43 -9,-2.1 -9,-3.2 -2,-0.4 2,-0.3 -0.997 16.8-150.9-123.8 129.9 19.7 42.3 17.3 85 106 A F E + F 0 74B 49 -2,-0.4 -75,-0.8 -11,-0.2 2,-0.3 -0.790 15.0 178.8-103.6 143.3 19.1 39.0 15.6 86 107 A F E -DF 9 73B 6 -13,-2.8 -13,-2.7 -2,-0.3 2,-0.4 -0.934 17.4-146.6-136.2 157.3 17.1 38.4 12.4 87 108 A W E -DF 8 72B 73 -79,-2.2 -79,-2.9 -2,-0.3 -15,-0.2 -0.988 26.8-117.6-131.2 122.5 16.3 35.4 10.3 88 109 A M E -D 7 0B 4 -17,-2.7 -81,-0.3 -2,-0.4 -17,-0.1 -0.316 24.8-172.9 -61.9 138.2 15.9 35.6 6.6 89 110 A Q + 0 0 36 -83,-2.5 -82,-0.2 -65,-0.1 -1,-0.1 0.439 45.8 114.1-115.2 -2.9 12.4 34.7 5.4 90 111 A E S S- 0 0 30 -84,-0.8 6,-0.1 1,-0.1 -2,-0.0 -0.476 71.8-128.6 -65.7 137.3 12.8 34.7 1.6 91 112 A P S S+ 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.910 91.7 53.1 -68.4 -36.0 12.3 30.9 0.6 92 113 A K S S- 0 0 160 1,-0.1 3,-0.3 -3,-0.0 -2,-0.1 -0.658 76.5-143.5 -90.1 153.5 15.5 30.7 -1.4 93 114 A T S > S+ 0 0 82 -2,-0.3 3,-1.7 1,-0.2 4,-0.4 0.467 71.2 104.6 -96.1 -2.7 18.8 31.7 0.1 94 115 A D T 3 S+ 0 0 130 1,-0.3 4,-0.2 2,-0.1 -1,-0.2 0.706 84.4 40.1 -53.2 -32.2 20.3 33.2 -3.1 95 116 A Q T 3> S+ 0 0 112 -3,-0.3 4,-2.6 1,-0.2 -1,-0.3 0.441 85.7 97.5-103.2 -1.6 19.8 36.8 -2.1 96 117 A D H <> S+ 0 0 7 -3,-1.7 4,-2.3 1,-0.2 -1,-0.2 0.903 87.0 44.6 -55.8 -47.9 20.7 36.6 1.7 97 118 A E H > S+ 0 0 90 -4,-0.4 4,-2.3 1,-0.2 -1,-0.2 0.858 113.0 51.7 -71.6 -32.5 24.3 37.8 1.3 98 119 A E H > S+ 0 0 71 -4,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.872 108.4 50.8 -69.0 -37.5 23.3 40.6 -1.1 99 120 A H H X S+ 0 0 14 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.938 110.5 50.9 -61.8 -43.2 20.7 41.9 1.4 100 121 A C H X S+ 0 0 9 -4,-2.3 4,-2.1 -5,-0.2 -2,-0.2 0.930 109.9 48.9 -59.5 -45.2 23.4 41.8 4.0 101 122 A R H X S+ 0 0 126 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.913 110.3 51.4 -61.8 -42.7 25.8 43.8 1.8 102 123 A K H X S+ 0 0 89 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.865 106.8 54.0 -64.8 -37.5 23.1 46.3 1.1 103 124 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 5,-0.3 0.970 110.1 46.0 -59.6 -50.0 22.4 46.8 4.8 104 125 A N H X S+ 0 0 35 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.908 113.0 51.2 -62.6 -38.9 26.0 47.6 5.5 105 126 A E H X S+ 0 0 116 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.905 111.4 46.3 -61.6 -42.7 26.2 50.0 2.6 106 127 A C H < S+ 0 0 21 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 117.3 43.2 -70.9 -33.9 23.1 51.9 3.6 107 128 A L H < S+ 0 0 2 -4,-2.3 -49,-0.2 -5,-0.2 -2,-0.2 0.825 121.5 36.7 -82.4 -32.3 24.2 52.2 7.2 108 129 A N H < 0 0 44 -4,-2.2 -2,-0.2 -5,-0.3 -3,-0.2 0.615 360.0 360.0-101.7 -13.8 27.8 53.1 6.7 109 130 A N < 0 0 168 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.1 -0.515 360.0 360.0-117.5 360.0 27.0 55.2 3.6