==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SWEET-TASTING PROTEIN 26-AUG-92 3MON . COMPND 2 MOLECULE: MONELLIN; . SOURCE 2 ORGANISM_SCIENTIFIC: DIOSCOREOPHYLLUM CUMMINSII; . AUTHOR F.JIANG,L.TONG,S.-H.KIM . 376 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22008.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 268 71.3 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 . 144 38.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 4 1.1 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 . 3 0.8 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 . 37 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 0 0 0 0 0 0 0 0 0 0 0 1 1 2 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 . 2 2 1 1 1 6 0 1 1 3 1 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 3 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 2 A R 0 0 221 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 -13.9 25.3 9.3 34.5 2 3 A E - 0 0 49 2,-0.4 2,-3.5 89,-0.0 25,-0.2 -0.873 360.0-107.5-118.3 146.9 22.1 9.9 36.5 3 4 A I S S+ 0 0 51 -2,-0.4 2,-0.2 1,-0.1 91,-0.2 -0.314 108.2 83.0 -71.7 68.9 20.4 13.3 36.7 4 5 A K S S+ 0 0 56 -2,-3.5 23,-1.7 2,-0.1 -2,-0.4 -0.708 79.9 51.2 178.0 82.1 21.8 13.2 40.2 5 6 A G E S-AB 26 91A 3 86,-0.9 86,-0.9 21,-0.3 2,-0.3 -0.929 81.4 -82.8 168.6-144.0 25.4 14.3 40.1 6 7 A Y E -AB 25 90A 53 19,-1.4 19,-1.2 -2,-0.3 2,-0.3 -0.909 15.7-154.1-146.4 180.0 27.4 17.2 38.8 7 8 A E E -AB 24 89A 35 82,-1.5 82,-2.0 -2,-0.3 2,-0.3 -0.930 14.2-165.1-156.3 135.9 29.0 18.6 35.7 8 9 A Y E -AB 23 88A 7 15,-1.8 15,-1.3 -2,-0.3 2,-0.4 -0.906 8.8-154.0-122.1 146.6 31.9 21.0 35.8 9 10 A Q E -AB 22 87A 40 78,-1.2 78,-0.9 -2,-0.3 2,-0.3 -0.979 25.7-169.7-114.4 143.1 33.2 23.1 32.9 10 11 A L E -A 21 0A 0 11,-1.7 11,-2.2 -2,-0.4 2,-0.6 -0.968 31.7-146.6-137.5 154.4 37.0 24.0 33.3 11 12 A Y E -AB 20 83A 52 72,-0.6 72,-2.3 -2,-0.3 2,-0.4 -0.941 34.3-173.8-111.0 103.2 39.7 26.2 31.8 12 13 A V E -AB 19 82A 0 7,-2.0 7,-2.5 -2,-0.6 2,-0.6 -0.828 19.4-147.1-105.6 136.2 42.9 24.1 32.2 13 14 A Y E +AB 18 81A 73 68,-3.6 67,-2.9 -2,-0.4 68,-1.6 -0.936 28.2 165.4 -95.1 123.0 46.4 25.2 31.5 14 15 A A E > -AB 17 79A 0 3,-1.9 3,-0.7 -2,-0.6 65,-0.3 -0.973 68.0 -9.0-140.2 125.1 48.5 22.3 30.2 15 16 A S T 3 S- 0 0 19 63,-2.5 64,-0.1 -2,-0.4 3,-0.1 0.874 127.3 -57.6 54.7 47.3 51.8 22.7 28.5 16 17 A D T 3 S+ 0 0 143 62,-0.2 2,-0.3 1,-0.2 -1,-0.2 0.825 116.5 109.6 54.2 36.0 51.4 26.5 28.3 17 18 A K E < -A 14 0A 96 -3,-0.7 -3,-1.9 23,-0.0 2,-0.5 -0.968 66.3-125.9-135.3 155.1 48.1 26.1 26.3 18 19 A L E -A 13 0A 8 23,-0.3 23,-2.1 -2,-0.3 2,-0.3 -0.896 32.1-178.4-111.2 131.8 44.5 26.8 27.5 19 20 A F E -A 12 0A 0 -7,-2.5 -7,-2.0 -2,-0.5 2,-0.6 -0.885 26.1-126.8-132.2 157.4 41.8 24.1 27.2 20 21 A R E -AC 11 38A 55 18,-3.3 18,-1.6 -2,-0.3 2,-0.4 -0.858 28.4-179.9-105.5 124.9 38.2 23.5 27.8 21 22 A A E -AC 10 37A 0 -11,-2.2 -11,-1.7 -2,-0.6 2,-0.6 -0.965 13.8-169.4-132.2 126.3 37.2 20.5 29.9 22 23 A D E -AC 9 36A 21 14,-1.7 13,-1.9 -2,-0.4 14,-0.9 -0.936 16.2-174.3-110.8 116.5 33.8 19.3 30.9 23 24 A I E -AC 8 34A 0 -15,-1.3 -15,-1.8 -2,-0.6 2,-0.3 -0.766 12.6-145.6-111.7 149.8 33.8 16.6 33.5 24 25 A S E -AC 7 33A 21 9,-2.2 9,-1.0 -2,-0.3 2,-0.2 -0.776 9.9-169.0-109.5 168.9 30.9 14.5 35.0 25 26 A E E -AC 6 32A 8 -19,-1.2 -19,-1.4 -2,-0.3 2,-0.3 -0.758 17.3-137.7-159.2 99.7 30.5 13.2 38.6 26 27 A D E > -A 5 0A 15 5,-1.2 4,-2.2 -21,-0.2 5,-0.4 -0.514 13.7-139.7 -68.3 131.3 27.8 10.7 39.9 27 28 A Y T 4 S+ 0 0 148 -23,-1.7 -22,-0.2 -2,-0.3 -1,-0.1 0.855 96.9 35.9 -58.7 -45.7 26.3 11.7 43.2 28 29 A K T 4 S+ 0 0 145 -24,-0.4 -1,-0.2 1,-0.1 -23,-0.1 0.967 128.0 28.1 -74.9 -54.4 26.3 8.2 44.6 29 30 A T T 4 S- 0 0 104 2,-0.1 -2,-0.2 1,-0.1 3,-0.1 0.851 92.6-127.5 -83.7 -21.9 29.5 6.5 43.2 30 31 A R < + 0 0 166 -4,-2.2 2,-1.1 1,-0.2 -3,-0.1 0.618 47.3 171.8 72.6 30.7 31.7 9.6 42.9 31 32 A G - 0 0 32 -5,-0.4 -5,-1.2 -6,-0.0 2,-0.3 -0.495 15.3-166.2 -75.0 95.1 32.2 8.4 39.3 32 33 A R E -C 25 0A 74 -2,-1.1 2,-0.3 -7,-0.2 -7,-0.2 -0.696 6.9-177.5 -83.1 143.1 34.1 11.0 37.4 33 34 A K E -C 24 0A 128 -9,-1.0 -9,-2.2 -2,-0.3 2,-0.3 -0.997 27.5-126.4-135.2 124.8 34.2 10.6 33.6 34 35 A L E +C 23 0A 18 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.688 32.3 178.9 -71.6 132.6 36.1 13.0 31.3 35 36 A L E - 0 0 56 -13,-1.9 2,-0.4 1,-0.4 -12,-0.2 0.816 54.0 -2.1-104.4 -53.3 33.5 14.2 28.7 36 37 A R E -C 22 0A 121 -14,-0.9 -14,-1.7 2,-0.0 -1,-0.4 -0.987 53.0-176.8-144.3 138.8 34.9 16.7 26.2 37 38 A F E +C 21 0A 14 -2,-0.4 2,-0.3 -16,-0.2 -16,-0.2 -0.973 17.3 157.8-141.4 124.7 38.4 18.1 26.0 38 39 A N E -C 20 0A 107 -18,-1.6 -18,-3.3 -2,-0.4 3,-0.1 -0.989 20.2 -94.1-148.0 144.9 39.1 20.7 23.3 39 40 A G - 0 0 21 -2,-0.3 -20,-0.2 -20,-0.2 2,-0.2 -0.945 49.5 -12.2 173.7 176.6 41.7 23.4 22.8 40 41 A P + 0 0 89 0, 0.0 -21,-0.2 0, 0.0 -1,-0.2 0.605 62.7 176.4 -74.3 157.9 43.6 25.5 22.5 41 42 A V - 0 0 44 -23,-2.1 -23,-0.3 -2,-0.2 -2,-0.0 -0.782 36.1 -98.3-119.0 167.7 41.1 28.3 23.2 42 43 A P - 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.668 53.0 -99.3 -80.2 145.9 41.4 32.1 23.6 43 44 A P 0 0 93 0, 0.0 -25,-0.0 0, 0.0 -32,-0.0 -0.358 360.0 360.0 -66.0 149.7 41.6 33.3 27.3 44 45 A P 0 0 50 0, 0.0 40,-0.0 0, 0.0 -3,-0.0 -0.043 360.0 360.0 -90.5 360.0 38.4 34.5 29.0 45 !* 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 46 1 B G 0 0 51 0, 0.0 45,-0.2 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-122.3 19.6 22.4 36.6 47 2 B E B -D 90 0A 95 43,-0.7 43,-1.0 42,-0.0 2,-0.3 -0.128 360.0-160.9 -60.1 162.1 21.1 24.8 39.1 48 3 B W + 0 0 28 41,-0.2 2,-0.3 2,-0.0 41,-0.2 -0.970 16.0 163.8-146.1 141.5 24.3 26.5 37.9 49 4 B E - 0 0 65 39,-0.4 39,-2.4 -2,-0.3 2,-0.2 -0.982 35.0-115.3-158.3 159.7 26.9 28.2 40.1 50 5 B I E -E 87 0A 55 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.687 32.3-163.0 -93.5 156.3 30.5 29.5 40.0 51 6 B I E -E 86 0A 35 35,-1.9 35,-0.7 -2,-0.2 2,-0.3 -0.939 19.8-102.9-138.4 162.4 33.1 27.8 42.2 52 7 B D > - 0 0 109 -2,-0.3 2,-2.6 33,-0.1 5,-0.5 -0.659 25.7-118.7 -93.7 139.6 36.6 28.8 43.4 53 8 B I T 5 + 0 0 40 -2,-0.3 29,-0.1 4,-0.1 -1,-0.1 -0.194 62.1 137.2 -71.4 54.9 39.9 27.4 42.1 54 9 B G T >5S- 0 0 23 -2,-2.6 4,-2.5 1,-0.1 3,-0.3 -0.198 79.7 -71.2 -84.1-172.0 41.2 25.8 45.4 55 10 B P H >5S+ 0 0 113 0, 0.0 4,-1.0 0, 0.0 -2,-0.1 0.682 133.8 63.0 -61.4 -8.6 42.8 22.3 45.5 56 11 B F H >>5S+ 0 0 104 2,-0.2 4,-1.4 -4,-0.2 3,-0.5 0.974 109.3 38.0 -74.0 -54.2 39.4 20.8 44.8 57 12 B T H 3>X S+ 0 0 15 -4,-1.8 3,-2.2 -5,-0.2 4,-0.6 0.955 102.6 63.4 -67.4 -39.2 43.2 13.0 27.9 69 24 B N H 3< S+ 0 0 21 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.745 97.2 54.6 -62.8 -24.3 46.7 11.5 27.9 70 25 B K H 3< S+ 0 0 163 -4,-1.1 -1,-0.3 -3,-0.2 -2,-0.2 0.688 120.5 32.8 -73.4 -23.6 45.3 8.0 27.6 71 26 B I H << S+ 0 0 100 -3,-2.2 2,-1.7 -4,-0.5 -2,-0.2 0.214 93.2 178.8-112.2 13.9 43.3 9.1 24.5 72 27 B G >< + 0 0 27 -4,-0.6 3,-1.8 -3,-0.3 -3,-0.1 0.078 25.7 152.3 -40.9 62.1 46.1 11.6 23.5 73 28 B Q T 3 S+ 0 0 174 -2,-1.7 -1,-0.2 1,-0.3 3,-0.1 0.634 77.6 57.7 -50.5 -32.3 45.0 13.2 20.4 74 29 B Y T 3 S- 0 0 70 1,-0.3 2,-1.0 -6,-0.1 -1,-0.3 0.019 118.2-111.4 -89.8 20.9 47.1 16.3 21.6 75 30 B G S < S- 0 0 56 -3,-1.8 2,-0.3 2,-0.0 -1,-0.3 -0.770 70.1 -44.5 81.0-109.8 50.3 14.2 21.7 76 31 B R - 0 0 190 -2,-1.0 2,-0.4 -3,-0.1 -11,-0.0 -0.919 66.4-151.1-154.5 146.0 50.8 14.1 25.6 77 32 B L - 0 0 16 -2,-0.3 2,-0.5 -12,-0.2 -8,-0.1 -0.982 14.6-136.1-137.0 141.7 50.6 17.1 28.0 78 33 B T - 0 0 91 -2,-0.4 -63,-2.5 1,-0.0 -62,-0.2 -0.740 32.5-126.0 -89.5 120.1 52.0 18.5 31.2 79 34 B F E +B 14 0A 42 -2,-0.5 -65,-0.3 -65,-0.3 3,-0.1 -0.450 32.7 171.3 -61.8 149.3 49.3 20.0 33.5 80 35 B N E - 0 0 75 -67,-2.9 2,-0.3 1,-0.3 -66,-0.2 0.638 49.5 -44.4-130.4 -53.9 50.1 23.6 34.6 81 36 B K E -B 13 0A 109 -68,-1.6 -68,-3.6 -20,-0.0 2,-0.5 -0.953 41.2-109.2-171.3 168.9 47.0 25.2 36.4 82 37 B V E -B 12 0A 2 -2,-0.3 2,-0.2 -70,-0.2 -70,-0.2 -0.956 35.7-161.0-104.8 129.5 43.2 25.8 36.5 83 38 B I E -B 11 0A 30 -72,-2.3 -72,-0.6 -2,-0.5 -2,-0.0 -0.640 28.1 -61.9-106.4 165.1 42.2 29.3 35.8 84 39 B R E S+ 0 0 145 -2,-0.2 -32,-0.1 -74,-0.1 -1,-0.0 -0.570 95.4 57.9 -85.0 152.4 38.9 31.1 36.6 85 40 B P E + 0 0 14 0, 0.0 2,-0.5 0, 0.0 -74,-0.2 0.483 56.6 175.0 -88.0 157.6 36.0 30.8 35.9 86 41 B C E - E 0 51A 1 -35,-0.7 -35,-1.9 -76,-0.1 2,-0.2 -0.954 13.8-161.3-129.3 114.3 34.9 27.3 37.0 87 42 B M E -BE 9 50A 14 -78,-0.9 -78,-1.2 -2,-0.5 2,-0.3 -0.502 4.7-162.5 -91.0 150.6 31.4 26.6 36.5 88 43 B K E -B 8 0A 44 -39,-2.4 -39,-0.4 -80,-0.2 -80,-0.2 -0.776 2.8-167.1-147.4 110.5 29.3 23.7 38.2 89 44 B K E -B 7 0A 25 -82,-2.0 -82,-1.5 -2,-0.3 2,-0.4 -0.610 6.6-159.7 -82.0 143.6 26.0 22.3 37.2 90 45 B T E -BD 6 47A 19 -43,-1.0 -43,-0.7 -2,-0.2 2,-0.3 -0.996 12.5-148.6-123.1 128.1 24.1 20.0 39.7 91 46 B I E -B 5 0A 34 -86,-0.9 -86,-0.9 -2,-0.4 2,-0.2 -0.744 12.5-168.6-102.6 153.2 21.5 17.9 38.1 92 47 B Y - 0 0 117 2,-0.4 2,-2.7 -2,-0.3 -88,-0.1 -0.727 48.7 -62.9-125.4 174.6 18.2 16.8 39.8 93 48 B E S S+ 0 0 155 -2,-0.2 2,-0.3 -91,-0.1 -89,-0.1 -0.255 102.6 85.8 -60.9 63.7 15.5 14.1 38.9 94 49 B N 0 0 121 -2,-2.7 -2,-0.4 -91,-0.2 0, 0.0 -0.839 360.0 360.0-165.7 130.4 14.2 15.8 35.6 95 50 B E 0 0 218 -2,-0.3 -2,-0.0 -4,-0.1 -4,-0.0 -0.989 360.0 360.0-134.1 360.0 15.5 15.4 32.1 96 !* 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 97 2 C R 0 0 278 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.3 37.6 54.2 41.3 98 3 C E + 0 0 107 2,-0.0 2,-0.2 91,-0.0 91,-0.1 -0.217 360.0 138.1 -87.9 160.8 38.4 52.2 38.1 99 4 C I - 0 0 27 89,-0.0 89,-0.3 3,-0.0 3,-0.1 -0.756 28.8-157.3-168.4 148.3 36.6 49.5 36.0 100 5 C K - 0 0 59 87,-2.4 23,-1.6 1,-0.3 24,-0.3 0.728 54.6 -45.6-112.9 -22.8 36.7 49.7 32.2 101 6 C G E -FG 122 187B 7 86,-1.2 86,-2.4 21,-0.2 -1,-0.3 -0.950 45.5-107.1-176.8-169.6 33.7 47.6 31.0 102 7 C Y E -FG 121 186B 38 19,-1.9 19,-1.5 -2,-0.3 2,-0.3 -0.874 15.8-150.7-135.6 169.8 31.5 44.5 31.1 103 8 C E E -FG 120 185B 28 82,-1.7 82,-1.8 -2,-0.3 2,-0.4 -0.968 8.1-153.5-142.2 149.4 30.9 41.5 28.9 104 9 C Y E -FG 119 184B 4 15,-2.6 15,-2.2 -2,-0.3 2,-0.5 -0.986 7.6-170.2-134.3 118.9 27.8 39.4 28.5 105 10 C Q E +FG 118 183B 41 78,-2.5 78,-2.0 -2,-0.4 2,-0.3 -0.962 24.4 172.4-104.7 125.0 27.6 35.8 27.5 106 11 C L E -F 117 0B 0 11,-2.3 11,-2.6 -2,-0.5 2,-0.8 -0.974 36.9-137.7-137.4 148.7 23.9 34.8 26.8 107 12 C Y E -FG 116 179B 45 72,-0.8 72,-1.8 -2,-0.3 2,-0.6 -0.936 34.4-168.9-107.8 105.8 21.9 31.9 25.5 108 13 C V E -FG 115 178B 0 7,-2.3 7,-1.7 -2,-0.8 2,-0.5 -0.896 17.5-145.3-106.4 118.3 19.3 33.5 23.3 109 14 C Y E +F 114 0B 76 68,-3.9 67,-1.6 -2,-0.6 68,-0.5 -0.734 29.7 167.0 -75.6 123.6 16.4 31.7 21.9 110 15 C A E > -FG 113 175B 0 3,-1.6 3,-2.4 -2,-0.5 65,-0.2 -0.986 67.2 -5.3-142.9 128.5 15.6 33.2 18.4 111 16 C S T 3 S- 0 0 30 63,-2.4 3,-0.1 -2,-0.3 64,-0.1 0.830 128.8 -61.6 49.9 40.0 13.3 31.6 15.8 112 17 C D T 3 S+ 0 0 138 1,-0.3 -1,-0.3 62,-0.3 2,-0.2 0.546 116.6 108.4 63.1 18.1 13.0 28.7 18.2 113 18 C K E < S-F 110 0B 96 -3,-2.4 -3,-1.6 -5,-0.1 2,-0.5 -0.617 71.0-112.3-111.6 174.1 16.7 27.9 18.0 114 19 C L E -F 109 0B 8 23,-0.3 23,-1.0 -5,-0.2 2,-0.3 -0.936 34.5-178.7-111.2 130.3 19.4 28.4 20.6 115 20 C F E -F 108 0B 2 -7,-1.7 -7,-2.3 -2,-0.5 2,-0.5 -0.912 23.4-137.8-128.5 151.8 22.1 31.0 20.1 116 21 C R E -FH 107 134B 63 18,-2.3 18,-1.5 -2,-0.3 2,-0.4 -0.939 26.6-169.1-107.3 130.1 25.1 32.1 22.1 117 22 C A E -FH 106 133B 0 -11,-2.6 -11,-2.3 -2,-0.5 2,-0.5 -0.979 11.8-161.3-127.6 134.9 25.6 35.8 22.1 118 23 C D E -FH 105 132B 21 14,-2.4 13,-2.6 -2,-0.4 14,-1.6 -0.991 15.8-179.9-118.9 127.3 28.5 37.8 23.3 119 24 C I E -FH 104 130B 0 -15,-2.2 -15,-2.6 -2,-0.5 2,-0.3 -0.911 13.6-153.8-126.0 143.3 28.0 41.5 24.1 120 25 C S E -FH 103 129B 26 9,-1.8 9,-0.9 -2,-0.3 2,-0.3 -0.714 8.5-164.3-103.7 170.8 30.3 44.2 25.4 121 26 C E E -FH 102 128B 10 -19,-1.5 -19,-1.9 -2,-0.3 2,-0.3 -0.910 17.7-128.3-157.3 128.7 29.4 47.3 27.3 122 27 C D E > -F 101 0B 63 5,-1.2 4,-0.9 -2,-0.3 -21,-0.2 -0.613 12.8-143.1 -72.8 140.5 31.3 50.5 28.0 123 28 C Y T 4 S+ 0 0 18 -23,-1.6 -22,-0.1 -2,-0.3 -1,-0.1 0.879 96.3 25.3 -70.0 -44.9 31.5 51.6 31.6 124 29 C K T 4 S+ 0 0 117 -24,-0.3 -1,-0.1 1,-0.1 -23,-0.1 0.810 134.4 32.3 -88.6 -35.4 31.2 55.4 31.0 125 30 C T T 4 S- 0 0 99 2,-0.1 -2,-0.2 84,-0.1 3,-0.1 0.600 91.3-139.7 -95.0 -12.4 29.3 55.6 27.8 126 31 C R < + 0 0 44 -4,-0.9 2,-0.5 1,-0.2 -3,-0.1 0.608 41.5 164.6 61.3 16.7 27.2 52.4 28.3 127 32 C G - 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