==== 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 METAL-BINDING 14-JUL-06 2IYB . COMPND 2 MOLECULE: PROTEIN ENABLED HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.C.BRIGGS,N.Q.MCDONALD . 705 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 484 68.7 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 . 236 33.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 15 2.1 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 . 89 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 97 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.3 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 2 1 0 0 0 0 0 0 0 0 0 0 1 3 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 . 9 2 5 8 8 5 2 5 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 . 10 0 0 0 0 0 4 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 0 A R 0 0 108 0, 0.0 2,-0.4 0, 0.0 568,-0.0 0.000 360.0 360.0 360.0 -45.1 14.4 61.8 47.9 2 1 A M - 0 0 31 1,-0.1 41,-0.2 39,-0.0 3,-0.1 -0.352 360.0-133.5 -54.3 105.4 12.2 63.5 45.3 3 2 A S - 0 0 83 -2,-0.4 39,-0.2 1,-0.1 120,-0.1 -0.204 29.7 -86.4 -59.8 153.8 13.9 66.9 44.9 4 3 A E - 0 0 53 37,-0.1 2,-0.5 1,-0.1 37,-0.2 -0.290 45.3-116.7 -58.0 147.3 11.7 70.0 44.9 5 4 A Q E -A 40 0A 8 35,-2.9 35,-3.1 -3,-0.1 2,-0.6 -0.767 12.8-144.6 -93.1 127.7 10.3 71.1 41.6 6 5 A S E +A 39 0A 7 -2,-0.5 33,-0.2 33,-0.2 3,-0.1 -0.856 19.2 179.0 -85.2 123.2 11.3 74.4 40.0 7 6 A I E + 0 0 23 31,-2.5 2,-0.3 -2,-0.6 -1,-0.1 0.426 65.1 14.4-108.0 -4.8 8.2 75.6 38.2 8 7 A C E - 0 0 1 30,-0.4 30,-0.8 2,-0.0 2,-0.4 -0.948 53.0-159.2-161.4 153.9 9.6 78.9 36.9 9 8 A Q E +A 37 0A 25 -2,-0.3 2,-0.3 28,-0.2 28,-0.2 -0.926 25.6 171.6-135.0 105.6 13.0 80.6 36.4 10 9 A A E -A 36 0A 0 26,-2.8 26,-3.2 -2,-0.4 2,-0.6 -0.824 32.4-125.2-113.9 156.3 12.8 84.4 36.1 11 10 A R E +A 35 0A 13 -2,-0.3 82,-2.1 24,-0.2 83,-0.4 -0.911 47.8 144.7-100.0 120.1 15.4 87.1 36.0 12 11 A A E -AB 34 92A 0 22,-2.0 22,-3.5 -2,-0.6 2,-0.7 -0.985 52.7-121.3-149.4 148.6 14.8 89.8 38.7 13 12 A A E - B 0 91A 9 78,-2.7 78,-2.2 -2,-0.3 2,-0.4 -0.887 39.6-137.0 -87.2 115.8 16.8 92.0 41.0 14 13 A V E + B 0 90A 7 -2,-0.7 13,-2.5 18,-0.4 2,-0.3 -0.611 30.6 177.4 -81.1 130.3 15.5 91.0 44.4 15 14 A M E -CB 26 89A 8 74,-3.2 74,-3.4 -2,-0.4 2,-0.3 -0.887 22.1-157.1-131.7 158.8 14.8 93.8 46.8 16 15 A V E -CB 25 88A 18 9,-2.7 9,-3.2 -2,-0.3 2,-0.6 -0.945 29.8-112.4-126.3 155.3 13.5 94.6 50.3 17 16 A Y E -C 24 0A 70 70,-1.5 2,-0.8 -2,-0.3 70,-0.3 -0.805 23.0-149.8 -88.5 121.0 12.0 97.8 51.6 18 17 A D E > -C 23 0A 45 5,-3.2 5,-2.0 -2,-0.6 3,-0.3 -0.823 11.0-171.3 -92.5 106.1 14.2 99.5 54.2 19 18 A D T > 5S+ 0 0 118 -2,-0.8 3,-0.8 3,-0.2 -1,-0.2 0.836 80.5 56.9 -66.7 -39.9 11.9 101.4 56.6 20 19 A A T 3 5S+ 0 0 94 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.789 121.0 30.9 -68.5 -27.6 14.5 103.3 58.6 21 20 A N T 3 5S- 0 0 102 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.229 105.0-134.8-109.5 11.9 15.8 104.8 55.3 22 21 A K T < 5 + 0 0 88 -3,-0.8 2,-0.3 1,-0.1 -3,-0.2 0.782 67.6 97.6 36.3 48.3 12.3 104.7 53.7 23 22 A K E -C 15 0A 44 0, 0.0 3,-1.3 0, 0.0 -11,-0.3 -0.473 44.4-115.1 -67.0 137.2 19.0 95.1 47.4 27 26 A A G > S+ 0 0 8 -13,-2.5 3,-0.7 1,-0.2 -13,-0.1 -0.514 100.9 23.3 -70.8 138.8 18.3 91.9 49.2 28 27 A G G 3 S- 0 0 52 1,-0.2 -1,-0.2 -2,-0.2 3,-0.1 0.413 126.0 -83.2 83.3 -1.6 21.4 90.3 50.7 29 28 A G G < S+ 0 0 69 -3,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.404 102.2 86.1 88.7 -0.4 23.1 93.7 50.8 30 29 A S S < S- 0 0 54 -3,-0.7 -1,-0.1 2,-0.1 -3,-0.1 -0.991 71.1-114.6-139.9 146.9 24.4 93.9 47.2 31 30 A T + 0 0 64 -2,-0.3 2,-0.1 -5,-0.1 431,-0.0 -0.189 59.0 98.9 -66.4 161.2 23.2 94.9 43.7 32 31 A G - 0 0 15 456,-0.1 -18,-0.4 22,-0.0 2,-0.2 -0.283 68.8 -88.4 130.6 142.8 22.9 92.4 40.8 33 32 A F - 0 0 16 457,-2.9 21,-2.5 -20,-0.2 22,-0.4 -0.519 40.6-153.8 -73.9 146.0 20.1 90.4 39.1 34 33 A S E -AD 12 53A 1 -22,-3.5 -22,-2.0 19,-0.3 2,-0.6 -0.792 20.7-117.4-113.9 158.8 19.2 87.0 40.5 35 34 A R E -AD 11 52A 59 17,-3.1 17,-2.9 -2,-0.3 2,-0.5 -0.915 39.0-159.1 -91.2 124.2 17.7 83.9 39.0 36 35 A V E -AD 10 51A 0 -26,-3.2 -26,-2.8 -2,-0.6 2,-0.3 -0.935 11.9-177.6-117.2 122.8 14.4 83.5 40.9 37 36 A H E -AD 9 50A 21 13,-3.3 13,-2.3 -2,-0.5 2,-0.6 -0.791 27.2-138.3-111.0 155.3 12.5 80.2 41.1 38 37 A I E - D 0 49A 0 -30,-0.8 -31,-2.5 -2,-0.3 -30,-0.4 -0.983 28.9-155.2-102.5 115.1 9.3 79.0 42.7 39 38 A Y E -AD 6 48A 40 9,-2.9 9,-1.8 -2,-0.6 2,-0.6 -0.786 3.7-157.7 -90.9 134.8 10.1 75.7 44.2 40 39 A H E -AD 5 47A 20 -35,-3.1 -35,-2.9 -2,-0.4 2,-1.2 -0.950 9.5-153.0-117.1 112.9 7.3 73.1 44.7 41 40 A H E >> - D 0 46A 65 5,-3.1 4,-2.3 -2,-0.6 5,-1.1 -0.740 13.0-168.1 -80.3 97.8 7.6 70.4 47.3 42 41 A T T 45S+ 0 0 36 -2,-1.2 -1,-0.2 1,-0.2 -38,-0.1 0.741 79.2 62.7 -64.6 -25.4 5.3 67.9 45.6 43 42 A G T 45S+ 0 0 57 -41,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.946 123.7 15.3 -60.3 -48.3 5.2 65.7 48.7 44 43 A N T 45S- 0 0 114 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.509 98.7-121.1-107.8 -8.7 3.6 68.3 50.9 45 44 A N T <5 + 0 0 80 -4,-2.3 2,-0.3 1,-0.3 -3,-0.2 0.939 62.9 143.8 56.9 49.0 2.3 70.8 48.3 46 45 A T E < -D 41 0A 71 -5,-1.1 -5,-3.1 20,-0.0 2,-0.3 -0.890 31.1-161.0-112.8 152.3 4.4 73.6 49.8 47 46 A F E -D 40 0A 7 18,-0.5 18,-2.5 -2,-0.3 2,-0.3 -0.932 9.5-178.3-132.3 150.2 6.0 76.3 47.8 48 47 A R E -DE 39 64A 76 -9,-1.8 -9,-2.9 -2,-0.3 2,-0.5 -0.990 27.6-122.5-146.7 152.3 8.8 78.8 48.3 49 48 A V E -DE 38 63A 0 14,-3.3 14,-2.7 -2,-0.3 2,-0.4 -0.841 30.6-175.8 -88.4 125.1 10.5 81.6 46.4 50 49 A V E -DE 37 62A 5 -13,-2.3 -13,-3.3 -2,-0.5 2,-0.5 -0.989 2.2-174.2-126.2 123.7 14.2 81.1 46.0 51 50 A G E -DE 36 61A 0 10,-2.0 9,-2.4 -2,-0.4 10,-1.1 -0.968 1.4-172.4-124.4 127.2 16.5 83.7 44.4 52 51 A R E -DE 35 59A 69 -17,-2.9 -17,-3.1 -2,-0.5 7,-0.2 -0.972 31.8-108.7-124.5 127.3 20.2 83.2 43.6 53 52 A K E > -D 34 0A 8 5,-2.9 4,-2.3 -2,-0.4 -19,-0.3 -0.214 21.9-138.1 -53.1 134.4 22.5 85.9 42.4 54 53 A I T 4 S+ 0 0 6 -21,-2.5 -1,-0.1 436,-0.2 -20,-0.1 0.890 98.3 49.6 -65.0 -39.6 23.5 85.4 38.7 55 54 A Q T 4 S- 0 0 83 -22,-0.4 -1,-0.2 436,-0.4 437,-0.1 0.933 136.4 -0.0 -66.0 -48.0 27.2 86.3 39.2 56 55 A D T 4 S- 0 0 94 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.315 90.6-115.6-130.0 7.6 27.9 84.1 42.2 57 56 A H < + 0 0 130 -4,-2.3 2,-0.3 1,-0.2 -3,-0.1 0.722 50.6 168.4 56.5 27.1 24.7 82.2 43.1 58 57 A Q - 0 0 68 -6,-0.1 -5,-2.9 1,-0.1 2,-0.7 -0.537 39.0-122.0 -63.5 129.8 24.4 83.9 46.6 59 58 A V E +E 52 0A 76 -2,-0.3 -7,-0.2 -7,-0.2 3,-0.1 -0.683 40.4 166.5 -78.7 114.9 20.9 83.1 48.0 60 59 A V E + 0 0 22 -9,-2.4 2,-0.3 -2,-0.7 -32,-0.2 0.570 64.7 32.1-108.0 -14.6 19.2 86.5 48.6 61 60 A I E +E 51 0A 7 -10,-1.1 -10,-2.0 -34,-0.1 -1,-0.3 -0.992 47.0 165.2-144.5 137.2 15.7 85.3 49.1 62 61 A N E +E 50 0A 98 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.649 27.4 165.4-147.1 83.3 14.2 82.1 50.6 63 62 A C E -E 49 0A 8 -14,-2.7 -14,-3.3 -2,-0.1 2,-0.0 -0.911 32.0-134.7-122.5 120.4 10.6 82.8 51.2 64 63 A A E -E 48 0A 73 -2,-0.5 -16,-0.3 -16,-0.3 -2,-0.0 -0.354 18.0-134.9 -66.3 146.2 7.7 80.5 52.0 65 64 A I - 0 0 8 -18,-2.5 -18,-0.5 -2,-0.0 2,-0.1 -0.912 24.4-159.4-105.5 105.2 4.4 81.0 50.1 66 65 A P > - 0 0 71 0, 0.0 3,-1.7 0, 0.0 2,-0.1 -0.486 32.3 -91.0 -79.3 154.4 1.5 80.8 52.5 67 66 A K T 3 S+ 0 0 146 1,-0.3 42,-0.1 -2,-0.1 46,-0.1 -0.440 118.8 26.5 -49.5 129.2 -2.1 80.1 51.6 68 67 A G T 3 S+ 0 0 52 1,-0.2 -1,-0.3 41,-0.2 2,-0.2 0.661 78.1 168.0 83.4 16.5 -3.5 83.6 51.0 69 68 A L < - 0 0 17 -3,-1.7 2,-1.0 1,-0.1 -1,-0.2 -0.463 34.7-133.7 -57.8 127.2 -0.3 85.4 50.0 70 69 A K - 0 0 108 12,-0.3 2,-0.8 -2,-0.2 12,-0.3 -0.794 21.7-161.8 -89.2 100.7 -1.3 88.8 48.6 71 70 A Y - 0 0 28 -2,-1.0 2,-0.7 10,-0.1 10,-0.2 -0.775 2.2-159.2 -92.1 111.1 0.7 89.1 45.5 72 71 A N B -F 80 0A 80 8,-2.9 8,-3.0 -2,-0.8 2,-1.8 -0.801 12.0-162.4 -99.0 108.5 0.9 92.8 44.3 73 72 A Q + 0 0 97 -2,-0.7 6,-0.2 6,-0.2 -1,-0.1 -0.574 22.6 171.8 -86.7 74.2 1.7 93.4 40.7 74 73 A A + 0 0 46 -2,-1.8 2,-0.2 4,-0.2 -1,-0.2 0.891 63.1 0.6 -57.7 -54.6 2.6 97.0 41.4 75 74 A T S S- 0 0 62 3,-2.6 3,-0.1 -3,-0.2 0, 0.0 -0.755 86.3 -95.9-121.2 178.6 4.1 97.8 37.9 76 75 A Q S S+ 0 0 60 -2,-0.2 22,-0.1 1,-0.2 23,-0.1 0.733 127.3 25.9 -65.3 -23.1 4.4 95.7 34.8 77 76 A T S S+ 0 0 18 1,-0.2 15,-2.8 21,-0.1 2,-0.5 0.359 115.6 68.0-122.3 0.8 8.0 94.9 35.8 78 77 A F E + G 0 91A 0 13,-0.2 -3,-2.6 -3,-0.1 2,-0.3 -0.934 55.7 172.2-130.3 112.0 7.9 95.3 39.6 79 78 A H E - G 0 90A 2 11,-1.7 11,-2.7 -2,-0.5 2,-0.3 -0.841 7.2-179.5-114.2 152.8 5.9 92.9 41.8 80 79 A Q E +FG 72 89A 44 -8,-3.0 -8,-2.9 -2,-0.3 2,-0.3 -0.971 13.6 173.7-148.5 161.2 5.8 92.8 45.6 81 80 A W E - G 0 88A 7 7,-1.8 7,-2.9 -2,-0.3 2,-0.3 -0.956 17.7-141.6-157.3 166.8 4.4 91.0 48.7 82 81 A R E - G 0 87A 151 -12,-0.3 -12,-0.3 -2,-0.3 5,-0.2 -0.894 10.1-166.8-130.7 160.2 4.9 91.1 52.4 83 82 A D - 0 0 58 3,-2.7 -2,-0.0 -2,-0.3 -14,-0.0 -0.707 56.3 -79.6-121.4-171.1 5.1 89.0 55.5 84 83 A A S S+ 0 0 109 -2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.790 129.2 35.0 -59.6 -29.1 5.0 90.2 59.2 85 84 A R S S+ 0 0 102 1,-0.2 2,-0.2 0, 0.0 -1,-0.1 0.940 120.1 11.8 -84.3 -73.8 8.7 91.1 58.9 86 85 A Q - 0 0 83 -68,-0.0 -3,-2.7 -70,-0.0 2,-0.5 -0.584 53.2-130.0-113.4 161.5 9.5 92.4 55.4 87 86 A V E - G 0 82A 24 -70,-0.3 -70,-1.5 -5,-0.2 2,-0.4 -0.971 32.9-154.0-100.7 125.0 8.1 93.6 52.1 88 87 A Y E -BG 16 81A 31 -7,-2.9 -7,-1.8 -2,-0.5 2,-0.4 -0.818 9.2-164.4 -98.3 142.7 9.9 91.7 49.3 89 88 A G E -BG 15 80A 0 -74,-3.4 -74,-3.2 -2,-0.4 2,-0.5 -0.966 11.2-158.3-126.1 145.0 10.2 93.2 45.9 90 89 A L E -BG 14 79A 0 -11,-2.7 -11,-1.7 -2,-0.4 2,-0.9 -0.982 3.1-166.2-121.4 117.4 11.1 91.7 42.5 91 90 A N E -BG 13 78A 2 -78,-2.2 -78,-2.7 -2,-0.5 -13,-0.2 -0.858 23.6-148.9-103.1 96.6 12.4 94.1 39.8 92 91 A F E -B 12 0A 0 -15,-2.8 -80,-0.3 -2,-0.9 3,-0.1 -0.221 18.7-130.1 -74.2 155.5 12.2 92.0 36.7 93 92 A G S S- 0 0 0 -82,-2.1 413,-2.7 1,-0.2 414,-0.5 0.676 88.3 -9.1 -73.4 -19.8 14.5 92.2 33.7 94 93 A S S > S- 0 0 6 -83,-0.4 4,-1.7 411,-0.2 -1,-0.2 -0.969 74.1 -95.1-165.6 169.7 11.4 92.4 31.4 95 94 A K H > S+ 0 0 68 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.782 121.7 56.3 -64.2 -30.2 7.6 92.2 31.2 96 95 A E H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 105.6 48.6 -70.2 -45.5 8.0 88.5 30.1 97 96 A D H > S+ 0 0 3 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.910 114.5 48.5 -55.1 -44.0 10.1 87.6 33.2 98 97 A A H X S+ 0 0 0 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.898 112.1 45.5 -65.4 -46.4 7.4 89.3 35.3 99 98 A N H X S+ 0 0 89 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.853 112.2 52.7 -69.4 -36.6 4.4 87.6 33.7 100 99 A V H X S+ 0 0 22 -4,-2.3 4,-1.5 2,-0.2 -1,-0.2 0.883 112.7 44.4 -64.6 -40.3 6.1 84.2 33.8 101 100 A F H X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.2 -2,-0.2 0.917 112.0 51.9 -71.0 -43.0 6.7 84.6 37.5 102 101 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.895 108.1 51.8 -61.7 -42.1 3.2 85.9 38.2 103 102 A S H X S+ 0 0 79 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.894 111.1 47.6 -61.6 -40.3 1.6 83.0 36.4 104 103 A A H X S+ 0 0 9 -4,-1.5 4,-2.6 2,-0.2 -2,-0.2 0.872 110.3 52.7 -68.2 -36.9 3.7 80.5 38.5 105 104 A M H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.889 110.3 47.8 -63.5 -40.7 2.8 82.4 41.7 106 105 A M H X S+ 0 0 80 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.858 110.6 51.7 -70.3 -36.5 -0.9 82.1 40.8 107 106 A H H X S+ 0 0 80 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.936 109.9 49.4 -62.2 -46.8 -0.5 78.4 40.0 108 107 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.952 112.9 46.9 -53.6 -52.2 1.2 78.0 43.5 109 108 A L H X S+ 0 0 20 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.809 107.0 58.5 -62.2 -33.8 -1.7 79.8 45.1 110 109 A E H < S+ 0 0 135 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.942 111.4 40.6 -55.5 -51.9 -4.2 77.7 43.1 111 110 A V H >< S+ 0 0 36 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.886 115.0 52.1 -66.1 -40.4 -2.7 74.5 44.6 112 111 A L H 3< S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.768 108.1 51.6 -68.4 -28.9 -2.4 76.1 48.1 113 112 A N T 3< 0 0 88 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.276 360.0 360.0 -94.8 9.3 -6.0 77.2 48.1 114 113 A S < 0 0 138 -3,-1.2 -3,-0.0 -5,-0.1 -4,-0.0 -0.798 360.0 360.0 -83.4 360.0 -7.3 73.8 47.2 115 !* 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 0.0 116 1 B M 0 0 120 0, 0.0 41,-0.5 0, 0.0 40,-0.1 0.000 360.0 360.0 360.0 -60.2 12.5 84.5 27.2 117 2 B S - 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