==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE/RNA 01-NOV-06 2NRE . COMPND 2 MOLECULE: LEUCYL TRNA; . SOURCE 2 SYNTHETIC: YES; . AUTHOR S.HUR,R.M.STROUD . 258 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 59.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 14.7 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 . 1 0.4 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 . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 0 0 0 2 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 2 1 0 1 1 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 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 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 7 A P 0 0 159 0, 0.0 2,-0.7 0, 0.0 68,-0.0 0.000 360.0 360.0 360.0 140.1 -7.7 28.9 3.1 2 8 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 66,-0.0 -0.871 360.0-151.7-100.4 110.4 -4.3 27.5 4.2 3 9 A V - 0 0 114 -2,-0.7 2,-0.5 64,-0.1 66,-0.3 -0.658 12.8-149.9 -77.2 132.2 -4.4 23.8 5.2 4 10 A Y E -A 68 0A 95 64,-4.9 64,-1.0 -2,-0.4 2,-0.5 -0.922 3.0-152.8-109.1 126.3 -1.7 23.1 7.7 5 11 A K E +A 67 0A 30 -2,-0.5 92,-0.8 92,-0.3 2,-0.3 -0.843 23.4 162.7 -98.7 130.6 -0.1 19.6 7.9 6 12 A I E -AB 66 96A 3 60,-2.7 60,-0.8 -2,-0.5 2,-0.3 -0.939 21.7-158.4-151.0 124.0 1.3 18.5 11.2 7 13 A A E -AB 65 95A 0 88,-0.8 88,-1.5 -2,-0.3 2,-0.3 -0.656 15.3-162.2 -91.4 154.3 2.3 15.1 12.5 8 14 A L E -AB 64 94A 1 56,-3.9 56,-2.4 -2,-0.3 2,-0.9 -0.997 22.6-120.6-143.7 139.7 2.4 14.5 16.2 9 15 A G E -AB 63 93A 1 84,-0.8 83,-2.8 -2,-0.3 84,-1.0 -0.655 37.1-169.8 -77.6 107.0 4.0 11.8 18.4 10 16 A I E - B 0 91A 0 52,-1.7 2,-0.4 -2,-0.9 81,-0.3 -0.646 8.8-154.3 -99.4 158.1 1.2 10.3 20.3 11 17 A E E + B 0 90A 17 79,-2.9 79,-3.6 -2,-0.2 2,-0.3 -0.999 17.1 173.2-135.4 131.7 1.6 7.8 23.2 12 18 A Y E -CB 59 89A 8 47,-1.6 47,-2.5 -2,-0.4 2,-0.6 -0.936 31.2-144.8-153.0 126.1 -0.9 5.2 24.3 13 19 A D - 0 0 71 75,-1.4 3,-0.3 -2,-0.3 45,-0.1 -0.744 25.9-160.6 -75.8 120.0 -1.4 2.4 26.7 14 20 A G + 0 0 6 -2,-0.6 2,-1.6 1,-0.2 -1,-0.2 0.700 54.1 104.6 -66.4-120.2 -3.5 -0.1 24.9 15 21 A S S S+ 0 0 42 1,-0.2 -1,-0.2 2,-0.1 113,-0.1 -0.066 86.0 40.6 78.8 -39.9 -5.2 -2.6 27.2 16 22 A K S S+ 0 0 48 -2,-1.6 -1,-0.2 -3,-0.3 2,-0.2 0.590 99.6 66.7-127.1 -15.1 -8.7 -1.1 27.2 17 23 A Y S S- 0 0 12 9,-0.0 39,-0.5 1,-0.0 11,-0.2 -0.499 83.5-114.0 -98.0 177.5 -9.6 -0.1 23.6 18 24 A Y - 0 0 160 9,-1.9 37,-0.3 1,-0.3 2,-0.2 -0.046 68.6 -80.5-105.2 32.9 -10.1 -2.4 20.7 19 25 A G - 0 0 8 35,-0.3 10,-2.0 1,-0.1 -1,-0.3 -0.574 60.0 -55.7 106.1-167.2 -7.1 -1.2 18.7 20 26 A W S S+ 0 0 3 33,-1.2 10,-0.7 8,-0.2 11,-0.6 0.985 99.6 73.3 -78.7 -63.8 -6.4 1.8 16.4 21 27 A Q S S- 0 0 52 9,-0.1 8,-0.1 8,-0.1 -3,-0.1 -0.147 71.0-132.7 -64.0 151.6 -8.9 1.9 13.6 22 28 A R + 0 0 144 6,-0.1 5,-0.1 9,-0.1 4,-0.1 0.786 27.9 164.6 -70.9-131.0 -12.5 3.0 14.1 23 29 A Q > - 0 0 55 3,-0.1 3,-0.6 2,-0.1 4,-0.1 0.916 51.2 -92.0 103.5 79.0 -15.9 1.5 13.0 24 30 A N T 3 S+ 0 0 81 1,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.395 102.1 56.8 -0.1 106.2 -19.2 2.6 14.5 25 31 A E T 3 S+ 0 0 126 1,-0.3 -1,-0.2 0, 0.0 -2,-0.1 -0.477 105.7 11.2 157.4 -73.4 -20.1 0.3 17.4 26 32 A V S < S- 0 0 95 -3,-0.6 2,-0.3 -4,-0.1 -1,-0.3 0.661 87.3 -74.3-103.4-113.3 -17.4 0.2 20.2 27 33 A R + 0 0 124 -5,-0.1 -9,-1.9 -3,-0.1 2,-0.3 -0.917 36.1 175.1-166.2 136.8 -14.3 2.4 20.9 28 34 A S > - 0 0 6 -2,-0.3 4,-2.4 1,-0.2 -8,-0.2 -0.857 41.2-109.7-133.9 169.1 -10.8 2.9 19.5 29 35 A V H > S+ 0 0 2 -10,-2.0 4,-2.2 -2,-0.3 3,-0.5 0.997 119.1 48.7 -57.2 -75.4 -7.8 5.1 20.0 30 36 A Q H > S+ 0 0 23 -10,-0.7 4,-4.5 1,-0.3 5,-0.4 0.837 110.0 54.9 -33.8 -53.0 -8.2 6.9 16.7 31 37 A E H > S+ 0 0 21 -11,-0.6 4,-2.6 2,-0.2 -1,-0.3 0.956 114.3 39.5 -44.1 -62.3 -11.8 7.4 17.6 32 38 A K H X S+ 0 0 22 -4,-2.4 4,-1.8 -3,-0.5 5,-0.3 0.965 123.5 39.8 -51.6 -62.1 -10.7 9.0 20.9 33 39 A L H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 5,-0.4 0.952 113.7 53.7 -54.6 -58.4 -7.8 10.9 19.4 34 40 A E H X S+ 0 0 7 -4,-4.5 4,-2.8 -5,-0.3 11,-0.3 0.924 113.9 43.7 -38.3 -63.1 -9.7 11.8 16.2 35 41 A K H >X S+ 0 0 140 -4,-2.6 4,-2.5 -5,-0.4 3,-0.8 0.963 118.2 39.2 -49.4 -79.5 -12.5 13.3 18.2 36 42 A A H >X S+ 0 0 8 -4,-1.8 4,-1.2 1,-0.3 3,-0.9 0.907 117.5 51.4 -35.4 -63.6 -10.7 15.2 20.8 37 43 A L H >< S+ 0 0 0 -4,-2.8 3,-0.6 -5,-0.3 -1,-0.3 0.857 114.6 42.9 -44.6 -45.4 -8.1 16.3 18.3 38 44 A S H XX S+ 0 0 22 -4,-2.8 3,-1.0 -3,-0.8 4,-0.5 0.748 100.9 68.2 -78.2 -25.9 -10.8 17.6 15.9 39 45 A Q H X< S+ 0 0 69 -4,-2.5 3,-0.5 -3,-0.9 2,-0.3 0.802 92.1 66.1 -61.1 -26.6 -12.8 19.2 18.7 40 46 A V T << S+ 0 0 30 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.1 -0.159 111.3 28.7 -91.0 37.3 -9.9 21.6 18.9 41 47 A A T <4 S- 0 0 13 -3,-1.0 -1,-0.2 -2,-0.3 -2,-0.2 0.252 89.9-132.2-172.3 0.5 -10.5 23.1 15.4 42 48 A N S << S+ 0 0 152 -4,-0.5 -3,-0.1 -3,-0.5 -4,-0.1 0.453 81.4 106.7 48.0 -3.9 -14.2 22.8 14.8 43 49 A E S S- 0 0 53 -5,-0.3 -1,-0.1 0, 0.0 27,-0.1 -0.854 88.5-111.8-101.2 96.0 -13.2 21.4 11.4 44 50 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -9,-0.1 0.088 42.2-149.9 -28.9 113.6 -13.9 17.6 11.7 45 51 A I - 0 0 14 -11,-0.3 2,-0.4 -10,-0.2 -7,-0.2 -0.662 17.4-164.0 -99.6 148.6 -10.4 16.1 11.6 46 52 A T - 0 0 84 -2,-0.3 21,-0.4 21,-0.3 2,-0.2 -0.998 16.7-143.3-129.7 134.9 -9.3 12.7 10.4 47 53 A V - 0 0 4 -2,-0.4 2,-0.4 19,-0.1 19,-0.2 -0.517 5.3-148.8 -96.5 163.1 -5.9 11.4 11.4 48 54 A F E -D 65 0A 86 17,-2.0 17,-1.5 -2,-0.2 2,-0.1 -0.880 21.7-165.2-132.6 103.6 -3.4 9.4 9.5 49 55 A C E -D 64 0A 3 -2,-0.4 55,-0.3 15,-0.2 3,-0.2 -0.455 20.8-134.9 -92.5 162.5 -1.4 7.1 11.7 50 56 A A S S+ 0 0 1 13,-1.1 13,-0.1 1,-0.3 14,-0.1 -0.327 90.2 27.0-114.2 48.2 1.8 5.3 10.9 51 57 A G - 0 0 2 -2,-0.1 2,-3.8 11,-0.1 -1,-0.3 0.071 68.8-143.7 155.7 81.7 1.1 1.8 12.2 52 58 A R - 0 0 135 -3,-0.2 2,-0.3 -32,-0.1 -31,-0.1 -0.240 33.9-172.9 -61.0 65.4 -2.5 0.5 12.4 53 59 A T - 0 0 6 -2,-3.8 -33,-1.2 1,-0.1 4,-0.1 -0.486 8.2-145.7 -75.3 131.0 -1.7 -1.4 15.7 54 60 A D > - 0 0 74 -2,-0.3 3,-1.3 -35,-0.2 -35,-0.3 0.400 37.3 -22.3 -88.9-150.6 -4.5 -3.6 16.9 55 61 A A T 3 S- 0 0 51 -37,-0.3 -1,-0.2 1,-0.3 -37,-0.1 -0.331 121.0 -0.2 -74.7 132.0 -6.0 -4.8 20.1 56 62 A G T 3 S+ 0 0 18 -39,-0.5 179,-0.5 1,-0.3 2,-0.5 0.732 96.8 134.8 70.4 24.2 -4.1 -4.9 23.3 57 63 A V < - 0 0 4 -3,-1.3 -1,-0.3 176,-0.1 2,-0.2 -0.889 44.5-145.8-107.7 134.3 -1.2 -3.4 21.6 58 64 A H E - e 0 236A 4 177,-1.6 179,-1.9 -2,-0.5 2,-0.3 -0.623 10.8-166.1 -98.2 158.4 0.7 -0.6 23.2 59 65 A G E +Ce 12 237A 0 -47,-2.5 -47,-1.6 -2,-0.2 179,-0.2 -0.983 23.6 162.6-136.1 148.9 2.5 2.3 21.6 60 66 A T S S+ 0 0 23 177,-3.2 178,-0.2 -2,-0.3 194,-0.2 0.137 91.7 32.4-143.9 10.9 4.9 4.8 23.0 61 67 A G S S+ 0 0 5 176,-1.6 179,-0.5 -49,-0.1 177,-0.2 0.299 77.0 138.3-145.5 -2.2 6.2 6.1 19.6 62 68 A Q - 0 0 0 175,-0.6 -52,-1.7 177,-0.1 2,-0.4 -0.274 38.1-159.6 -50.7 128.4 3.2 5.8 17.4 63 69 A V E -A 9 0A 0 -54,-0.2 -13,-1.1 -13,-0.1 2,-0.3 -0.966 12.3-178.4-121.9 136.3 3.2 8.9 15.3 64 70 A V E -AD 8 49A 0 -56,-2.4 -56,-3.9 -2,-0.4 2,-0.3 -0.794 3.8-167.7-125.5 164.2 0.2 10.4 13.4 65 71 A H E +AD 7 48A 26 -17,-1.5 -17,-2.0 -58,-0.3 2,-0.3 -0.932 8.8 165.0-145.4 169.8 -0.4 13.4 11.1 66 72 A F E -A 6 0A 5 -60,-0.8 -60,-2.7 -2,-0.3 2,-0.3 -0.975 28.3-110.3-173.8 172.8 -3.1 15.4 9.6 67 73 A E E +A 5 0A 38 -21,-0.4 2,-0.3 -2,-0.3 -21,-0.3 -0.812 31.2 169.0-114.4 154.5 -4.1 18.7 7.8 68 74 A T E -A 4 0A 2 -64,-1.0 -64,-4.9 -2,-0.3 -2,-0.0 -0.967 39.7-143.7-161.4 152.4 -6.2 21.6 9.0 69 75 A T S S+ 0 0 58 -2,-0.3 2,-0.1 -66,-0.3 -1,-0.1 0.570 82.1 92.4 -86.3 -11.1 -7.2 25.2 8.1 70 76 A A - 0 0 15 -66,-0.1 2,-0.4 -27,-0.1 -66,-0.2 -0.352 66.9-143.5 -79.3 163.2 -7.1 26.1 11.8 71 77 A L + 0 0 80 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 -0.987 18.5 174.3-137.0 142.1 -4.0 27.5 13.5 72 78 A R - 0 0 102 -2,-0.4 0, 0.0 3,-0.0 0, 0.0 -0.721 38.8-118.9-134.1-179.2 -2.4 27.1 16.9 73 79 A K S S- 0 0 180 -2,-0.2 -2,-0.0 0, 0.0 0, 0.0 -0.057 70.2 -85.9-113.4 30.6 0.7 28.0 18.9 74 80 A D S S+ 0 0 93 4,-0.0 5,-0.2 19,-0.0 20,-0.1 0.994 115.7 82.0 57.3 67.5 1.9 24.4 19.6 75 81 A A S >S+ 0 0 42 3,-0.1 5,-4.8 4,-0.1 6,-0.1 0.296 79.1 51.1-162.3 -54.1 -0.2 24.0 22.6 76 82 A A I >S+ 0 0 25 3,-0.2 5,-3.7 4,-0.2 7,-0.2 0.946 116.9 50.6 -56.3 -43.3 -3.7 23.1 21.7 77 83 A W I 5S+ 0 0 14 3,-0.2 5,-0.2 4,-0.1 -1,-0.2 0.878 128.4 17.8 -65.0 -42.1 -1.8 20.5 19.7 78 84 A T I >5S+ 0 0 47 3,-0.1 4,-1.1 13,-0.1 5,-0.3 0.800 141.0 18.5 -88.2 -88.4 0.3 19.4 22.7 79 85 A L I 45S+ 0 0 131 -5,-0.2 4,-0.3 1,-0.2 -3,-0.2 0.818 126.2 54.6 -54.5 -39.1 -1.1 20.4 26.0 80 86 A G I >>4 - 0 0 57 0, 0.0 3,-3.2 0, 0.0 2,-1.5 -0.386 44.0-100.9 -65.9 136.2 -8.5 10.0 28.3 87 93 A G T 3 S+ 0 0 93 1,-0.3 3,-0.1 -2,-0.1 -74,-0.1 0.361 119.2 60.9 -47.6 7.8 -5.5 9.3 30.6 88 94 A D T 3 S+ 0 0 38 -2,-1.5 -75,-1.4 1,-0.1 2,-0.4 0.372 98.2 59.9-116.7 1.5 -4.4 6.4 28.4 89 95 A I E < +B 12 0A 3 -3,-3.2 2,-0.3 -77,-0.2 -77,-0.2 -0.999 66.9 168.6-123.8 131.1 -3.8 8.5 25.3 90 96 A A E -B 11 0A 36 -79,-3.6 -79,-2.9 -2,-0.4 2,-0.3 -0.917 32.6-127.6-134.4 162.9 -1.3 11.3 25.3 91 97 A V E -B 10 0A 11 -2,-0.3 -81,-0.2 -81,-0.3 3,-0.1 -0.759 19.4-175.6 -95.9 157.2 0.4 13.5 22.9 92 98 A R E - 0 0 90 -83,-2.8 2,-0.3 1,-0.6 -82,-0.2 0.625 60.8 -20.6-118.6 -35.5 4.1 13.6 23.2 93 99 A W E -B 9 0A 22 -84,-1.0 -84,-0.8 -16,-0.1 -1,-0.6 -0.973 53.0-144.6-165.3 165.7 5.2 16.2 20.8 94 100 A V E -B 8 0A 24 -2,-0.3 2,-0.3 -86,-0.2 -86,-0.2 -0.959 8.9-170.2-140.6 159.9 4.1 18.1 17.7 95 101 A K E -B 7 0A 58 -88,-1.5 2,-1.3 -2,-0.3 -88,-0.8 -0.935 32.1-122.6-154.1 127.9 5.8 19.5 14.6 96 102 A T E -B 6 0A 106 -2,-0.3 -90,-0.2 -90,-0.2 -88,-0.0 -0.569 48.6-160.9 -65.8 97.1 4.7 21.8 11.8 97 103 A V - 0 0 10 -2,-1.3 -92,-0.3 -92,-0.8 2,-0.2 -0.652 17.7-104.0 -97.6 142.7 5.5 19.2 9.1 98 104 A P > - 0 0 55 0, 0.0 3,-3.1 0, 0.0 -1,-0.1 -0.394 29.0-119.1 -69.8 131.9 6.0 19.8 5.4 99 105 A D T 3 S+ 0 0 146 1,-0.3 -93,-0.1 -2,-0.2 -2,-0.0 0.660 110.5 67.1 -37.4 -29.5 3.1 18.9 3.1 100 106 A D T 3 S+ 0 0 109 2,-0.0 -1,-0.3 6,-0.0 2,-0.1 0.460 85.4 100.3 -80.4 1.7 5.4 16.4 1.2 101 107 A F < - 0 0 12 -3,-3.1 2,-0.3 -4,-0.0 4,-0.1 -0.434 51.0-172.4 -81.1 156.9 5.4 14.3 4.4 102 108 A H > - 0 0 38 1,-0.2 4,-1.0 -2,-0.1 5,-0.3 -0.967 18.6-150.5-147.7 144.8 3.4 11.2 5.1 103 109 A A H > S+ 0 0 0 -2,-0.3 4,-1.0 2,-0.2 -1,-0.2 0.991 101.7 24.3 -75.2 -68.2 3.0 9.2 8.3 104 110 A R H 4 S+ 0 0 70 -55,-0.3 3,-0.2 1,-0.1 -54,-0.1 0.983 136.5 38.6 -55.4 -51.7 2.3 5.8 7.0 105 111 A F H 4 S+ 0 0 155 1,-0.2 -2,-0.2 -4,-0.1 -1,-0.1 0.852 111.2 49.8 -79.0 -42.3 4.1 6.7 3.7 106 112 A S H < S+ 0 0 22 -4,-1.0 -1,-0.2 136,-0.0 -3,-0.2 0.778 88.5 117.5 -67.7 -21.6 7.1 8.8 4.6 107 113 A A < - 0 0 29 -4,-1.0 135,-0.2 -5,-0.3 3,-0.1 0.002 42.5-177.0 -44.0 144.6 7.9 6.1 7.1 108 114 A T - 0 0 64 133,-2.3 2,-0.3 1,-0.3 134,-0.2 0.693 60.4 -11.7-118.2 -34.1 11.2 4.3 6.6 109 115 A A E -F 241 0B 7 132,-1.1 132,-4.2 2,-0.0 -1,-0.3 -0.929 57.4-133.5-171.1 148.5 11.3 1.6 9.3 110 116 A R E -F 240 0B 58 76,-1.4 2,-0.3 77,-0.7 130,-0.2 -0.567 4.5-157.8-107.5 168.3 9.7 0.4 12.5 111 117 A R E -F 239 0B 73 128,-0.8 127,-1.6 74,-0.2 128,-0.8 -0.899 12.0-177.2-149.7 110.2 10.8 -0.7 16.0 112 118 A Y E -G 184 0C 27 72,-1.2 72,-1.3 -2,-0.3 2,-0.3 -0.620 9.8-152.9-103.9 165.1 8.7 -2.9 18.4 113 119 A R E -G 183 0C 23 123,-0.4 123,-1.0 -2,-0.2 2,-0.4 -0.984 1.8-158.0-143.4 129.2 9.4 -4.0 21.9 114 120 A Y E -GH 182 235C 4 68,-1.8 68,-2.8 -2,-0.3 2,-0.3 -0.901 8.6-166.5-112.9 134.8 8.1 -7.1 23.8 115 121 A I E -G 181 0C 15 119,-1.4 2,-0.3 -2,-0.4 66,-0.2 -0.840 6.6-179.2-114.3 150.6 8.0 -7.4 27.6 116 122 A I E -G 180 0C 0 64,-1.0 64,-1.6 -2,-0.3 16,-0.2 -0.908 20.2-144.5-156.7 136.0 7.5 -10.5 29.7 117 123 A Y B -j 132 0D 34 14,-1.3 16,-1.2 -2,-0.3 63,-0.1 -0.116 12.4-174.5 -72.8-179.2 7.3 -11.5 33.4 118 124 A N + 0 0 22 14,-0.2 -1,-0.1 3,-0.1 61,-0.1 0.372 45.0 114.8-159.8 1.6 8.7 -14.8 34.5 119 125 A H S S- 0 0 101 1,-0.2 15,-0.1 2,-0.2 16,-0.0 0.563 80.1-123.2 -63.6 -12.5 7.9 -15.4 38.2 120 126 A R S S+ 0 0 188 13,-0.9 2,-0.4 15,-0.1 -1,-0.2 0.344 94.2 92.0 82.2 -5.1 5.7 -18.3 37.3 121 127 A L S S- 0 0 115 12,-0.2 -2,-0.2 13,-0.1 -3,-0.1 -0.775 89.6-113.1-134.9 88.0 3.3 -16.1 39.2 122 128 A R - 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