==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 14-DEC-98 1TL2 . COMPND 2 MOLECULE: PROTEIN (TACHYLECTIN-2); . SOURCE 2 ORGANISM_SCIENTIFIC: TACHYPLEUS TRIDENTATUS; . AUTHOR H.-G.BEISEL,S.KAWABATA,S.IWANAGA,R.HUBER,W.BODE . 235 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10911.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 65.1 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 . 86 36.6 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 . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 19 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 4.3 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 5 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 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 4 4 7 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 5 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 2 A G 0 0 133 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.2 -11.8 33.9 0.4 2 3 A G - 0 0 78 1,-0.1 2,-0.4 2,-0.0 188,-0.0 0.916 360.0-126.4 56.8 122.1 -10.6 32.1 3.5 3 4 A E - 0 0 96 1,-0.1 -1,-0.1 188,-0.0 2,-0.1 -0.744 37.9-115.8 -86.2 136.8 -11.6 32.4 7.1 4 5 A S - 0 0 41 -2,-0.4 186,-0.2 1,-0.1 2,-0.1 -0.331 24.3-114.4 -77.4 153.0 -8.6 33.0 9.3 5 6 A M - 0 0 59 13,-0.1 2,-0.3 -2,-0.1 13,-0.2 -0.420 29.2-106.6 -77.8 153.4 -7.4 30.6 12.0 6 7 A L E -A 17 0A 0 11,-2.3 11,-2.2 229,-0.2 2,-0.3 -0.672 39.4-169.1 -77.8 140.5 -7.4 31.4 15.7 7 8 A R E +AB 16 234A 28 227,-2.5 227,-2.6 -2,-0.3 2,-0.3 -0.969 10.1 165.7-130.9 151.6 -4.0 32.0 17.1 8 9 A G E -AB 15 233A 0 7,-2.2 7,-2.7 -2,-0.3 2,-0.5 -0.994 31.9-130.9-161.3 156.0 -2.7 32.3 20.7 9 10 A V E +AB 14 232A 0 223,-2.0 222,-2.8 -2,-0.3 223,-0.8 -0.939 30.5 171.4-114.6 125.4 0.3 32.4 23.0 10 11 A Y E > -AB 13 230A 43 3,-2.1 3,-1.8 -2,-0.5 220,-0.1 -0.984 67.6 -11.1-135.9 121.6 0.1 30.1 26.0 11 12 A Q T 3 S- 0 0 128 218,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.922 128.9 -53.1 51.5 46.0 2.9 29.4 28.4 12 13 A D T 3 S+ 0 0 54 1,-0.2 27,-1.3 25,-0.1 -1,-0.3 0.382 117.3 109.9 74.0 4.9 5.5 31.0 26.0 13 14 A K E < -A 10 0A 65 -3,-1.8 -3,-2.1 25,-0.1 2,-0.5 -0.682 62.1-133.1-112.4 157.5 4.4 28.9 23.1 14 15 A F E +AC 9 35A 0 21,-2.2 20,-3.4 -2,-0.2 21,-1.2 -0.949 26.6 178.5-115.4 126.2 2.5 29.8 19.9 15 16 A Y E -AC 8 33A 37 -7,-2.7 -7,-2.2 -2,-0.5 2,-0.3 -0.903 9.2-171.4-125.1 156.5 -0.4 27.8 18.6 16 17 A Q E +AC 7 32A 26 16,-2.0 16,-3.5 -2,-0.3 2,-0.3 -0.991 20.0 130.9-144.6 151.5 -2.9 28.0 15.8 17 18 A G E -A 6 0A 7 -11,-2.2 -11,-2.3 -2,-0.3 14,-0.1 -0.928 60.9 -66.9 178.2 165.4 -6.1 26.1 14.8 18 19 A T S S- 0 0 85 -2,-0.3 -13,-0.1 -13,-0.2 3,-0.1 -0.364 70.8 -93.9 -62.2 141.5 -9.7 26.6 13.6 19 20 A Y - 0 0 40 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.251 45.9 -98.2 -61.8 152.6 -11.6 28.2 16.5 20 21 A P - 0 0 0 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.515 28.1-161.7 -74.6 140.4 -13.4 25.8 18.9 21 22 A Q + 0 0 134 1,-0.2 2,-0.3 -2,-0.2 202,-0.1 0.416 69.1 14.8-108.3 3.3 -17.1 25.3 18.2 22 23 A N S > S- 0 0 72 200,-0.5 3,-1.9 3,-0.1 200,-0.2 -0.963 80.2-102.4-165.5 159.6 -18.3 23.8 21.5 23 24 A K T 3 S+ 0 0 114 198,-0.7 201,-0.4 -2,-0.3 199,-0.1 0.528 114.8 63.2 -66.4 -7.1 -17.1 23.4 25.1 24 25 A N T 3 S+ 0 0 128 199,-0.1 2,-0.8 2,-0.1 -1,-0.3 0.530 79.3 98.4 -92.5 -5.9 -16.1 19.7 24.5 25 26 A D < - 0 0 41 -3,-1.9 2,-1.3 197,-0.2 3,-0.2 -0.713 66.5-152.0 -85.9 108.6 -13.5 20.7 21.9 26 27 A N > - 0 0 110 -2,-0.8 4,-1.0 1,-0.2 5,-0.2 -0.712 16.8-176.4 -80.4 92.8 -10.1 20.7 23.7 27 28 A W H >> S+ 0 0 3 -2,-1.3 4,-2.0 1,-0.2 3,-0.6 0.912 75.5 53.9 -63.8 -44.3 -8.5 23.3 21.4 28 29 A L H 34 S+ 0 0 50 1,-0.3 -1,-0.2 2,-0.2 -12,-0.1 0.880 104.8 55.9 -60.7 -36.4 -5.0 23.2 22.9 29 30 A A H 34 S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.2 0.814 119.1 31.2 -68.6 -29.4 -4.8 19.4 22.4 30 31 A R H << S+ 0 0 98 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.546 92.8 111.1-103.2 -11.4 -5.5 19.7 18.7 31 32 A A S < S- 0 0 15 -4,-2.0 2,-0.4 -5,-0.2 -14,-0.2 -0.243 73.6-109.2 -65.3 154.8 -3.9 23.1 17.8 32 33 A T E -C 16 0A 74 -16,-3.5 -16,-2.0 2,-0.0 2,-0.6 -0.711 26.5-130.6 -83.7 127.7 -0.8 23.2 15.6 33 34 A L E +C 15 0A 49 -2,-0.4 37,-0.7 -18,-0.2 -18,-0.3 -0.705 33.9 170.1 -76.4 112.5 2.3 24.3 17.6 34 35 A I E + 0 0 0 -20,-3.4 35,-0.4 -2,-0.6 2,-0.3 0.368 64.1 29.5-110.7 6.1 3.8 27.0 15.5 35 36 A G E -C 14 0A 3 -21,-1.2 -21,-2.2 33,-0.1 -1,-0.3 -0.836 56.4-157.7-162.8 127.9 6.4 28.3 18.0 36 37 A K S S- 0 0 131 34,-0.9 2,-0.3 -2,-0.3 -1,-0.1 0.640 70.9 -36.2 -81.9 -18.2 8.3 26.5 20.8 37 38 A G S S+ 0 0 35 -23,-0.0 -1,-0.2 2,-0.0 -24,-0.1 -0.951 93.6 80.8 174.8 173.8 9.2 29.6 22.9 38 39 A G S S+ 0 0 48 -2,-0.3 3,-0.3 -3,-0.1 4,-0.1 0.374 70.6 102.6 93.2 0.8 10.1 33.3 23.1 39 40 A W > + 0 0 16 -27,-1.3 3,-1.0 1,-0.2 -26,-0.1 0.700 57.1 76.4 -91.2 -21.6 6.6 34.6 22.6 40 41 A S T 3 S+ 0 0 29 1,-0.2 -1,-0.2 -28,-0.2 -27,-0.1 0.689 89.6 55.2 -70.5 -18.0 5.5 35.6 26.1 41 42 A N T 3 S+ 0 0 121 -3,-0.3 17,-0.4 -29,-0.1 -1,-0.2 0.578 75.3 113.9 -98.5 2.3 7.5 38.9 26.4 42 43 A F < - 0 0 2 -3,-1.0 15,-0.2 1,-0.2 3,-0.1 -0.348 57.0-151.8 -57.1 144.3 6.2 40.6 23.3 43 44 A K S S+ 0 0 92 13,-2.6 2,-0.3 1,-0.3 -1,-0.2 0.864 82.8 14.6 -85.2 -39.9 4.2 43.7 24.3 44 45 A F E +D 56 0B 29 12,-0.8 12,-2.6 47,-0.1 2,-0.3 -0.992 61.4 176.2-131.3 151.3 2.0 43.4 21.1 45 46 A L E +D 55 0B 7 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.889 24.8 144.8-155.2 105.5 1.6 40.5 18.6 46 47 A F E -D 54 0B 26 8,-2.4 8,-3.3 -2,-0.3 2,-0.4 -0.965 40.5-119.7-148.6 163.1 -1.0 41.0 15.9 47 48 A L E -D 53 0B 33 188,-0.4 47,-0.3 -2,-0.3 6,-0.2 -0.875 20.1-135.3-110.7 140.2 -1.8 40.2 12.2 48 49 A S > - 0 0 16 4,-2.4 3,-2.1 -2,-0.4 4,-0.0 -0.506 32.7-108.6 -81.2 163.1 -2.4 42.7 9.4 49 50 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 48,-0.0 0.838 120.2 63.1 -64.8 -24.9 -5.3 42.1 7.1 50 51 A G T 3 S- 0 0 73 2,-0.1 47,-0.0 1,-0.1 -3,-0.0 0.451 123.4-103.1 -75.7 0.9 -2.7 41.2 4.4 51 52 A G S < S+ 0 0 35 -3,-2.1 2,-0.4 1,-0.3 -1,-0.1 0.602 74.8 137.6 89.2 13.6 -1.5 38.2 6.5 52 53 A E - 0 0 52 13,-0.2 -4,-2.4 11,-0.0 2,-0.4 -0.795 48.7-134.2 -96.2 135.1 1.7 39.7 8.0 53 54 A L E -DE 47 64B 0 11,-2.4 11,-1.8 -2,-0.4 2,-0.4 -0.679 19.0-163.4 -85.1 132.1 2.5 39.1 11.7 54 55 A Y E -DE 46 63B 6 -8,-3.3 -8,-2.4 -2,-0.4 2,-0.4 -0.970 7.6-175.9-114.5 136.5 3.7 42.2 13.6 55 56 A G E -DE 45 62B 0 7,-2.5 7,-2.4 -2,-0.4 2,-0.6 -1.000 16.4-154.1-136.1 132.2 5.5 41.8 17.0 56 57 A V E +DE 44 61B 0 -12,-2.6 -13,-2.6 -2,-0.4 -12,-0.8 -0.933 27.6 165.3-103.1 121.9 6.7 44.5 19.4 57 58 A L E > - E 0 60B 23 3,-2.8 3,-2.0 -2,-0.6 -15,-0.1 -0.995 61.6 -11.0-143.6 125.3 9.6 43.3 21.6 58 59 A N T 3 S- 0 0 109 -2,-0.4 -1,-0.1 -17,-0.4 3,-0.1 0.915 128.0 -53.0 55.9 46.0 12.0 45.2 23.8 59 60 A D T 3 S+ 0 0 61 1,-0.2 27,-1.6 25,-0.1 -1,-0.3 0.515 120.6 101.3 67.7 7.2 10.9 48.6 22.3 60 61 A K E < -E 57 0B 56 -3,-2.0 -3,-2.8 25,-0.1 2,-0.4 -0.820 62.8-135.9-117.8 160.2 11.4 47.5 18.7 61 62 A I E -EF 56 82B 0 21,-1.3 20,-2.2 -2,-0.3 21,-1.3 -0.919 19.3-177.1-124.4 135.2 8.9 46.3 16.1 62 63 A Y E -EF 55 80B 28 -7,-2.4 -7,-2.5 -2,-0.4 2,-0.3 -0.964 2.9-168.3-124.1 148.8 9.3 43.3 13.7 63 64 A K E +EF 54 79B 21 16,-2.3 16,-3.0 -2,-0.3 2,-0.3 -0.997 20.2 130.6-140.5 153.3 7.2 41.9 10.8 64 65 A G E -E 53 0B 9 -11,-1.8 -11,-2.4 -2,-0.3 14,-0.1 -0.909 62.3 -68.0 179.6 164.7 7.1 38.8 8.7 65 66 A T S S- 0 0 84 -2,-0.3 -13,-0.2 -13,-0.2 3,-0.1 -0.330 71.1 -92.3 -61.0 147.4 4.7 36.1 7.5 66 67 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.156 45.2 -94.3 -62.1 154.3 3.6 34.0 10.5 67 68 A P - 0 0 1 0, 0.0 3,-0.1 0, 0.0 -32,-0.0 -0.450 29.9-162.4 -68.6 144.0 5.5 30.8 11.4 68 69 A T + 0 0 95 1,-0.2 2,-0.3 -2,-0.1 -33,-0.1 0.488 68.7 20.6-107.6 -9.3 4.0 27.7 9.9 69 70 A H S > S- 0 0 74 -35,-0.4 3,-2.0 -37,-0.0 -1,-0.2 -0.978 86.2 -97.1-157.0 162.4 5.7 25.0 12.1 70 71 A D T 3 S+ 0 0 64 -37,-0.7 -34,-0.9 -2,-0.3 -36,-0.1 0.657 118.0 48.8 -63.0 -20.2 7.4 24.8 15.5 71 72 A N T 3 S+ 0 0 104 -36,-0.1 2,-0.7 2,-0.1 -1,-0.3 0.237 77.1 115.8-103.4 12.4 11.0 25.0 14.1 72 73 A D < - 0 0 32 -3,-2.0 2,-1.6 -38,-0.2 3,-0.2 -0.739 64.0-143.4 -80.1 114.4 10.4 28.1 11.9 73 74 A N > - 0 0 114 -2,-0.7 4,-0.8 1,-0.2 3,-0.3 -0.678 23.2-179.0 -85.0 89.2 12.6 30.7 13.6 74 75 A W H >> S+ 0 0 3 -2,-1.6 4,-1.7 1,-0.2 3,-1.5 0.937 76.9 48.6 -57.7 -50.0 10.3 33.6 13.1 75 76 A M H 34 S+ 0 0 67 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.810 103.9 62.5 -65.4 -23.9 12.5 36.3 14.7 76 77 A G H 34 S+ 0 0 60 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.2 0.753 117.3 28.1 -71.8 -21.2 15.5 35.0 12.7 77 78 A R H << S+ 0 0 102 -3,-1.5 -2,-0.2 -4,-0.8 -1,-0.2 0.509 94.0 112.0-116.0 -6.6 13.8 36.0 9.4 78 79 A A < - 0 0 18 -4,-1.7 2,-0.5 -5,-0.2 -14,-0.2 -0.305 68.8-120.3 -64.2 151.1 11.5 38.8 10.5 79 80 A K E -F 63 0B 109 -16,-3.0 -16,-2.3 2,-0.0 2,-0.6 -0.798 18.6-131.1 -92.9 132.0 12.4 42.3 9.2 80 81 A K E +F 62 0B 47 -2,-0.5 37,-0.6 -18,-0.2 -18,-0.3 -0.756 34.2 167.5 -81.2 119.1 13.1 44.9 11.9 81 82 A I E + 0 0 0 -20,-2.2 35,-0.5 -2,-0.6 2,-0.3 0.401 62.0 40.7-114.3 -1.3 11.0 47.9 10.9 82 83 A G E -F 61 0B 3 -21,-1.3 -21,-1.3 33,-0.1 -1,-0.3 -0.970 52.4-171.7-148.9 127.8 11.3 50.0 14.1 83 84 A N - 0 0 96 34,-0.4 2,-0.3 -2,-0.3 -23,-0.1 0.515 69.0 -3.4-100.1 -7.8 14.4 50.6 16.2 84 85 A G S S+ 0 0 41 33,-0.1 -1,-0.3 -23,-0.0 -24,-0.1 -0.953 100.8 45.7-176.2 158.0 12.8 52.3 19.2 85 86 A G > + 0 0 20 -2,-0.3 3,-1.3 -3,-0.1 4,-0.2 0.320 66.6 118.3 87.8 -2.3 9.8 53.9 20.9 86 87 A W G > + 0 0 14 -27,-1.6 3,-1.0 1,-0.3 -26,-0.1 0.724 66.9 64.5 -75.0 -15.0 7.3 51.0 20.2 87 88 A N G 3 S+ 0 0 64 1,-0.2 -1,-0.3 -28,-0.2 -27,-0.1 0.666 85.3 76.1 -80.7 -7.9 6.8 50.3 23.9 88 89 A Q G < S+ 0 0 74 -3,-1.3 17,-0.5 -29,-0.1 -1,-0.2 0.700 76.3 98.1 -70.4 -21.5 5.2 53.8 24.3 89 90 A F < - 0 0 2 -3,-1.0 15,-0.2 -4,-0.2 3,-0.1 -0.433 51.4-169.0 -76.4 145.0 2.0 52.6 22.7 90 91 A Q S S+ 0 0 81 13,-2.8 2,-0.3 1,-0.3 -1,-0.1 0.710 83.2 17.2 -92.3 -37.6 -1.1 51.6 24.6 91 92 A F E +G 103 0C 31 12,-0.9 12,-1.8 47,-0.1 2,-0.3 -0.990 60.3 179.0-133.3 147.5 -2.8 50.2 21.5 92 93 A L E +G 102 0C 10 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.911 27.0 141.8-150.2 104.5 -1.5 49.2 18.1 93 94 A F E -G 101 0C 23 8,-2.7 8,-3.5 -2,-0.3 2,-0.3 -0.989 40.0-115.2-149.4 162.0 -3.9 47.8 15.6 94 95 A F E -G 100 0C 24 -2,-0.3 47,-0.4 -47,-0.3 6,-0.2 -0.661 13.6-140.7-102.7 148.0 -5.0 47.7 12.0 95 96 A D > - 0 0 15 4,-2.5 3,-1.8 -2,-0.3 -1,-0.0 -0.458 44.5 -95.1 -86.5 172.5 -8.1 48.9 10.1 96 97 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.719 122.3 56.0 -64.5 -20.5 -9.4 46.6 7.4 97 98 A N T 3 S- 0 0 143 2,-0.1 -3,-0.0 48,-0.0 0, 0.0 0.346 122.9 -97.0 -94.6 4.3 -7.6 48.5 4.6 98 99 A G S < S+ 0 0 22 -3,-1.8 2,-0.4 1,-0.3 -50,-0.0 0.608 75.0 141.6 96.1 8.8 -4.1 48.1 6.2 99 100 A Y - 0 0 93 13,-0.1 -4,-2.5 11,-0.0 2,-0.5 -0.738 47.2-131.9 -86.1 136.5 -3.8 51.4 8.0 100 101 A L E -GH 94 111C 0 11,-2.6 11,-1.7 -2,-0.4 2,-0.3 -0.774 19.7-163.2 -87.2 131.5 -2.0 51.2 11.4 101 102 A Y E -GH 93 110C 2 -8,-3.5 -8,-2.7 -2,-0.5 2,-0.3 -0.853 9.9-178.6-111.7 151.2 -3.7 52.9 14.3 102 103 A A E -GH 92 109C 0 7,-2.2 7,-3.1 -2,-0.3 2,-0.5 -0.993 21.3-149.7-152.1 143.2 -1.9 53.7 17.5 103 104 A V E +GH 91 108C 0 -12,-1.8 -13,-2.8 -2,-0.3 -12,-0.9 -0.985 26.9 162.3-114.5 123.8 -2.7 55.3 20.9 104 105 A S E > - H 0 107C 3 3,-1.8 3,-1.9 -2,-0.5 -15,-0.1 -0.989 67.8 -9.4-142.8 127.5 0.2 57.0 22.6 105 106 A K T 3 S- 0 0 170 -17,-0.5 -1,-0.1 -2,-0.4 3,-0.1 0.896 128.2 -53.3 52.0 50.0 -0.0 59.6 25.4 106 107 A D T 3 S+ 0 0 54 1,-0.2 27,-1.6 25,-0.1 2,-0.3 0.470 115.9 108.2 68.9 2.8 -3.8 59.9 25.1 107 108 A K E < -H 104 0C 71 -3,-1.9 -3,-1.8 25,-0.1 2,-0.4 -0.776 61.7-134.4-109.5 156.8 -3.8 60.7 21.4 108 109 A L E -HI 103 129C 0 21,-2.3 20,-1.7 -2,-0.3 21,-1.4 -0.927 23.2-172.9-113.1 132.3 -4.8 58.5 18.4 109 110 A Y E -HI 102 127C 38 -7,-3.1 -7,-2.2 -2,-0.4 2,-0.3 -0.897 4.9-170.6-125.9 154.2 -2.6 58.3 15.3 110 111 A K E +HI 101 126C 62 16,-1.8 16,-2.7 -2,-0.3 2,-0.3 -0.997 21.5 124.5-144.5 142.5 -3.1 56.7 11.9 111 112 A A E -H 100 0C 12 -11,-1.7 -11,-2.6 -2,-0.3 14,-0.1 -0.924 63.2 -70.2-178.5 166.3 -0.8 55.9 8.9 112 113 A S S S- 0 0 59 -2,-0.3 -13,-0.1 -13,-0.2 3,-0.1 -0.350 71.7 -91.0 -64.3 146.5 0.4 53.2 6.6 113 114 A P - 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