==== 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 IMMUNE SYSTEM 28-MAY-00 1F2Q . COMPND 2 MOLECULE: HIGH AFFINITY IMMUNOGLOBULIN EPSILON RECEPTOR ALP . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.C.GARMAN,J.P.KINET,T.S.JARDETZKY . 167 2 2 1 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10445.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 58.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 31.1 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 . 4 2.4 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 . 18 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.8 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 2 3 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 4 A K 0 0 171 0, 0.0 68,-0.1 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 70.8 22.9 18.5 27.7 2 5 A P - 0 0 4 0, 0.0 69,-0.6 0, 0.0 2,-0.3 -0.185 360.0-134.0 -82.6-176.1 24.4 15.1 26.7 3 6 A K - 0 0 138 67,-0.2 2,-0.4 58,-0.1 21,-0.2 -0.994 4.9-131.3-146.9 136.2 24.7 13.8 23.2 4 7 A V - 0 0 12 67,-0.4 2,-0.3 -2,-0.3 19,-0.2 -0.735 28.3-174.8 -87.3 130.2 23.9 10.6 21.4 5 8 A S E -A 22 0A 68 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.928 12.9-138.5-124.5 150.8 26.7 9.3 19.2 6 9 A L E -A 21 0A 29 -2,-0.3 15,-0.2 15,-0.2 5,-0.1 -0.854 6.4-137.1-113.5 146.8 26.7 6.2 16.9 7 10 A N E S+A 20 0A 112 13,-1.8 13,-1.8 -2,-0.3 -2,-0.0 -0.892 103.0 33.9-145.0 110.0 29.3 3.6 16.3 8 11 A P S S- 0 0 63 0, 0.0 12,-0.1 0, 0.0 -1,-0.1 0.547 102.6-130.9 -60.5 165.3 29.5 3.0 13.4 9 12 A P S S+ 0 0 72 0, 0.0 -3,-0.2 0, 0.0 2,-0.1 0.697 72.4 106.1 -60.6 -31.7 28.8 6.6 12.5 10 13 A W - 0 0 38 1,-0.1 77,-0.1 75,-0.1 -3,-0.1 -0.363 46.1-170.9 -63.6 128.1 26.1 6.0 9.9 11 14 A N S S+ 0 0 22 75,-0.6 65,-2.2 -2,-0.1 2,-0.5 0.348 78.4 68.0 -97.5 1.5 22.5 6.8 10.9 12 15 A R E S+c 76 0B 9 63,-0.2 2,-0.3 74,-0.2 65,-0.2 -0.973 72.7 161.7-122.3 110.2 21.2 5.1 7.8 13 16 A I E -c 77 0B 6 63,-1.9 65,-3.1 -2,-0.5 2,-0.2 -0.831 38.7 -96.3-128.9 167.2 21.8 1.4 7.9 14 17 A F E > -c 78 0B 2 -2,-0.3 3,-2.6 63,-0.2 38,-0.3 -0.569 47.8 -94.4 -84.1 144.7 20.7 -1.9 6.3 15 18 A K T 3 S+ 0 0 102 63,-3.5 38,-0.2 1,-0.3 -1,-0.1 -0.321 116.6 27.2 -53.5 131.2 18.1 -4.1 7.8 16 19 A G T 3 S+ 0 0 34 36,-1.8 35,-0.4 1,-0.3 -1,-0.3 0.334 96.0 119.0 94.6 -9.8 20.0 -6.7 9.9 17 20 A E < - 0 0 38 -3,-2.6 35,-2.3 34,-0.2 2,-0.3 -0.381 59.6-119.0 -86.5 168.7 23.0 -4.5 10.6 18 21 A N + 0 0 96 33,-0.2 2,-0.3 32,-0.2 32,-0.2 -0.839 29.2 171.2-111.4 148.3 24.3 -3.4 14.0 19 22 A V E - B 0 49A 1 30,-1.7 30,-2.5 -2,-0.3 2,-0.4 -0.968 18.6-147.7-152.3 135.5 24.7 0.1 15.4 20 23 A T E -AB 7 48A 35 -13,-1.8 -13,-1.8 -2,-0.3 2,-0.5 -0.908 7.1-154.1-109.7 135.1 25.5 1.1 19.0 21 24 A L E -AB 6 47A 1 26,-3.8 26,-3.8 -2,-0.4 2,-0.4 -0.935 11.7-169.2-110.4 125.8 24.1 4.3 20.6 22 25 A T E -AB 5 46A 43 -17,-2.5 -17,-2.2 -2,-0.5 24,-0.2 -0.936 16.5-135.8-117.6 136.5 26.1 5.9 23.4 23 26 A a - 0 0 1 22,-2.8 -19,-0.2 -2,-0.4 4,-0.1 -0.586 55.5 -58.8 -84.1 150.1 25.0 8.7 25.7 24 27 A N > - 0 0 54 -21,-0.2 3,-0.5 -2,-0.2 -1,-0.2 0.474 47.2-110.2 -24.7 164.9 27.5 11.5 26.3 25 28 A G T 3 S+ 0 0 60 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.575 105.2 69.3 -83.0 -13.4 31.0 11.1 27.8 26 29 A N T 3 S+ 0 0 109 2,-0.0 2,-0.5 0, 0.0 -1,-0.2 0.634 78.5 103.7 -78.2 -13.1 30.6 12.8 31.2 27 30 A N < 0 0 25 -3,-0.5 4,-0.0 -4,-0.1 18,-0.0 -0.589 360.0 360.0 -76.9 119.4 28.4 9.9 32.2 28 31 A F 0 0 221 -2,-0.5 -2,-0.0 2,-0.0 -3,-0.0 -0.880 360.0 360.0-117.1 360.0 30.1 7.4 34.5 29 ! 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 30 36 A S 0 0 110 0, 0.0 2,-0.2 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 156.8 21.9 5.1 35.1 31 37 A T - 0 0 2 12,-3.0 2,-0.5 33,-0.1 33,-0.2 -0.625 360.0-149.8 -95.6 150.3 20.8 6.3 31.6 32 38 A K E -D 63 0C 102 31,-2.4 31,-1.8 -2,-0.2 2,-0.4 -0.978 15.3-165.9-116.7 125.3 17.3 6.9 30.3 33 39 A W E -D 62 0C 0 9,-0.7 7,-3.1 -2,-0.5 2,-0.5 -0.877 6.4-158.3-112.5 143.6 16.7 6.3 26.6 34 40 A F E -DE 61 39C 31 27,-2.8 27,-1.5 -2,-0.4 2,-0.6 -0.949 2.7-168.3-126.2 115.3 13.7 7.5 24.5 35 41 A H E > S-DE 60 38C 48 3,-2.5 3,-2.3 -2,-0.5 25,-0.2 -0.902 85.1 -18.4-100.9 117.6 12.8 5.7 21.3 36 42 A N T 3 S- 0 0 99 23,-3.2 -1,-0.2 -2,-0.6 24,-0.1 0.836 131.4 -52.6 54.0 32.8 10.2 7.8 19.4 37 43 A G T 3 S+ 0 0 42 22,-0.4 2,-0.5 -3,-0.2 -1,-0.3 0.528 113.4 122.6 83.4 5.5 9.5 9.5 22.7 38 44 A S E < -E 35 0C 81 -3,-2.3 -3,-2.5 1,-0.0 -1,-0.2 -0.901 68.5-114.9-108.4 124.6 9.0 6.3 24.6 39 45 A L E -E 34 0C 105 -2,-0.5 -5,-0.2 -5,-0.2 2,-0.1 -0.306 34.7-138.7 -56.3 124.5 11.1 5.4 27.6 40 46 A S - 0 0 37 -7,-3.1 -7,-0.2 2,-0.2 -1,-0.1 -0.337 14.1-128.6 -81.9 165.2 13.1 2.4 26.8 41 47 A E S S+ 0 0 193 -2,-0.1 2,-0.3 -9,-0.1 -1,-0.1 0.578 83.1 104.8 -87.0 -10.7 13.8 -0.5 29.2 42 48 A E + 0 0 49 1,-0.1 -9,-0.7 -9,-0.1 -2,-0.2 -0.549 40.9 169.2 -72.4 128.6 17.5 0.0 28.4 43 49 A T + 0 0 76 -2,-0.3 -12,-3.0 -11,-0.1 -1,-0.1 0.481 40.5 99.7-120.9 -5.9 19.3 1.7 31.3 44 50 A N S S- 0 0 107 2,-0.2 -21,-0.0 -14,-0.2 -2,-0.0 -0.333 84.9-108.6 -77.8 166.0 23.0 1.5 30.4 45 51 A S S S+ 0 0 49 1,-0.1 -22,-2.8 -23,-0.1 2,-0.5 0.642 106.0 59.1 -69.0 -14.3 24.9 4.4 28.9 46 52 A S E -B 22 0A 35 -24,-0.2 2,-0.5 -15,-0.1 -24,-0.3 -0.972 68.8-158.8-123.0 127.1 25.0 2.4 25.6 47 53 A L E -B 21 0A 20 -26,-3.8 -26,-3.8 -2,-0.5 2,-0.6 -0.901 13.3-153.1-102.9 123.7 22.0 1.2 23.7 48 54 A N E -B 20 0A 98 -2,-0.5 2,-0.7 -28,-0.2 -28,-0.2 -0.873 5.9-162.2-103.8 123.5 22.7 -1.7 21.3 49 55 A I E -B 19 0A 9 -30,-2.5 -30,-1.7 -2,-0.6 2,-0.4 -0.909 15.9-168.8-103.2 111.0 20.6 -2.2 18.2 50 56 A V - 0 0 91 -2,-0.7 -32,-0.2 1,-0.3 -33,-0.1 -0.866 63.5 -3.8-106.9 137.4 21.1 -5.8 17.0 51 57 A N S S- 0 0 106 -2,-0.4 -1,-0.3 -35,-0.4 -34,-0.2 0.975 97.5-121.0 46.1 70.6 19.9 -7.2 13.6 52 58 A A - 0 0 2 -35,-2.3 -36,-1.8 -3,-0.3 2,-0.3 -0.023 29.6-159.1 -46.3 135.5 18.3 -3.9 12.8 53 59 A K > - 0 0 116 -38,-0.2 3,-1.4 -37,-0.1 4,-0.3 -0.779 32.4-114.9-113.7 159.3 14.5 -3.9 12.2 54 60 A F G > S+ 0 0 98 -2,-0.3 3,-1.7 1,-0.3 23,-0.3 0.850 119.3 64.6 -59.9 -31.3 12.5 -1.3 10.3 55 61 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 3,-0.0 -3,-0.1 0.787 89.8 64.9 -61.6 -29.2 10.9 -0.8 13.8 56 62 A D G < S+ 0 0 33 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.592 80.1 102.9 -72.9 -8.4 14.3 0.4 15.1 57 63 A S < + 0 0 29 -3,-1.7 2,-0.3 -4,-0.3 19,-0.3 -0.251 57.4 69.1 -66.5 164.3 14.1 3.4 12.8 58 64 A G E S- F 0 75C 18 17,-3.3 17,-3.0 -23,-0.1 2,-0.4 -0.815 82.5 -29.5 130.2-170.1 13.1 6.6 14.6 59 65 A E E - F 0 74C 38 -2,-0.3 -23,-3.2 15,-0.2 2,-0.4 -0.779 46.2-169.5 -96.1 133.8 14.1 9.3 17.0 60 66 A Y E +DF 35 73C 7 13,-2.6 13,-1.4 -2,-0.4 2,-0.3 -0.990 9.2 170.6-126.9 130.7 16.5 8.5 19.9 61 67 A K E -D 34 0C 47 -27,-1.5 -27,-2.8 -2,-0.4 2,-0.3 -0.953 16.1-151.3-131.0 149.9 17.2 10.9 22.9 62 68 A a E -D 33 0C 0 -2,-0.3 8,-2.1 -29,-0.2 2,-0.4 -0.804 1.7-153.1-121.1 166.4 19.1 10.0 26.0 63 69 A Q E +D 32 0C 42 -31,-1.8 -31,-2.4 -2,-0.3 2,-0.2 -0.969 14.1 172.9-145.3 125.4 19.0 11.4 29.5 64 70 A H > - 0 0 32 -2,-0.4 3,-0.6 4,-0.4 2,-0.5 -0.595 60.1 -73.0-117.3 179.5 21.6 11.5 32.2 65 71 A Q T 3 S+ 0 0 169 1,-0.3 -34,-0.0 -2,-0.2 -2,-0.0 0.238 109.0 97.5 -64.0 21.9 21.7 13.1 35.7 66 72 A Q T 3 S- 0 0 63 -2,-0.5 -1,-0.3 2,-0.2 0, 0.0 0.135 88.5-131.7 -97.6 18.2 21.9 16.4 33.8 67 73 A V S < S+ 0 0 119 -3,-0.6 2,-0.4 1,-0.1 -2,-0.1 0.504 81.0 89.2 44.8 7.8 18.1 17.1 34.0 68 74 A N S S- 0 0 108 -4,-0.3 -4,-0.4 0, 0.0 -2,-0.2 -0.969 74.7-131.3-137.3 121.7 18.1 17.9 30.2 69 75 A E - 0 0 76 -2,-0.4 -6,-0.2 -68,-0.1 2,-0.0 -0.234 31.8-107.8 -65.1 155.6 17.5 15.4 27.5 70 76 A S - 0 0 6 -8,-2.1 -67,-0.2 1,-0.2 -1,-0.1 -0.247 41.3 -82.8 -79.4 170.9 20.0 15.3 24.5 71 77 A E - 0 0 128 -69,-0.6 -67,-0.4 1,-0.1 -9,-0.2 -0.437 59.6 -99.7 -68.5 149.8 19.2 16.6 21.0 72 78 A P - 0 0 45 0, 0.0 2,-0.4 0, 0.0 -11,-0.2 -0.292 31.2-156.9 -71.3 161.5 17.5 13.8 19.1 73 79 A V E -F 60 0C 33 -13,-1.4 -13,-2.6 -3,-0.1 2,-0.5 -0.974 12.8-138.5-132.8 142.1 19.3 11.6 16.6 74 80 A Y E -F 59 0C 124 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.924 14.0-167.5-114.5 126.5 17.4 9.9 13.8 75 81 A L E -F 58 0C 5 -17,-3.0 -17,-3.3 -2,-0.5 2,-0.4 -0.873 3.5-173.0-109.2 140.2 18.0 6.3 12.7 76 82 A E E -c 12 0B 93 -65,-2.2 -63,-1.9 -2,-0.4 2,-0.5 -0.983 10.5-151.4-136.9 125.6 16.6 4.8 9.5 77 83 A V E -c 13 0B 8 -2,-0.4 2,-0.3 -23,-0.3 -63,-0.2 -0.812 18.2-172.5 -98.9 129.6 16.8 1.2 8.4 78 84 A F E -c 14 0B 32 -65,-3.1 -63,-3.5 -2,-0.5 2,-0.4 -0.769 21.8-157.7-119.4 166.8 16.8 0.2 4.7 79 85 A S + 0 0 70 -2,-0.3 2,-0.3 -65,-0.2 3,-0.1 -0.924 50.1 103.2-141.1 106.7 16.6 -2.8 2.5 80 86 A D S S- 0 0 45 -2,-0.4 3,-0.1 1,-0.1 24,-0.1 -0.948 76.4-100.1-169.2 179.6 18.1 -2.3 -0.9 81 87 A W S S+ 0 0 123 -2,-0.3 23,-2.2 1,-0.2 2,-0.4 0.849 105.9 31.0 -84.6 -38.0 21.2 -3.1 -3.0 82 88 A L E -G 103 0D 2 73,-0.3 75,-0.5 21,-0.2 2,-0.4 -0.929 62.5-178.7-123.3 147.7 22.8 0.3 -2.5 83 89 A L E -G 102 0D 3 19,-1.7 19,-2.6 -2,-0.4 2,-0.6 -0.971 20.5-142.0-145.6 124.5 22.6 2.8 0.4 84 90 A L E -G 101 0D 1 -2,-0.4 2,-0.4 73,-0.3 17,-0.2 -0.798 23.7-165.9 -88.4 123.6 24.2 6.2 0.5 85 91 A Q E -G 100 0D 1 15,-2.5 15,-1.8 -2,-0.6 2,-0.3 -0.892 3.7-166.7-112.1 144.2 25.4 6.8 4.0 86 92 A A E -G 99 0D 0 -2,-0.4 -75,-0.6 13,-0.2 13,-0.2 -0.956 29.9-133.1-128.6 149.1 26.5 10.2 5.3 87 93 A S S S- 0 0 40 11,-2.0 2,-0.3 -2,-0.3 -1,-0.1 0.870 96.9 -1.0 -66.0 -33.0 28.4 11.2 8.4 88 94 A A - 0 0 31 10,-0.3 -1,-0.3 1,-0.1 3,-0.2 -0.993 48.2-150.6-156.3 147.6 25.7 13.9 8.8 89 95 A E S S+ 0 0 69 -2,-0.3 73,-2.6 1,-0.3 2,-0.4 0.597 102.3 44.1 -91.3 -11.4 22.6 15.1 7.1 90 96 A V E S-i 162 0E 83 71,-0.2 2,-0.4 -3,-0.1 -1,-0.3 -0.919 77.9-175.0-136.0 104.3 23.4 18.6 8.6 91 97 A V E -i 163 0E 5 71,-2.0 73,-2.1 -2,-0.4 2,-0.3 -0.831 21.6-128.8-104.5 138.2 27.0 19.6 8.4 92 98 A M E > -i 164 0E 91 -2,-0.4 3,-2.0 71,-0.2 73,-0.2 -0.634 40.1 -93.8 -84.8 140.0 28.5 22.8 9.9 93 99 A E T 3 S+ 0 0 91 71,-2.8 43,-0.2 -2,-0.3 -1,-0.1 -0.215 111.9 23.2 -52.2 136.9 30.5 25.0 7.6 94 100 A G T 3 S+ 0 0 29 41,-2.4 -1,-0.2 1,-0.3 42,-0.1 0.052 100.6 105.7 94.3 -28.9 34.2 24.2 7.8 95 101 A Q S < S- 0 0 110 -3,-2.0 40,-2.6 39,-0.2 -1,-0.3 -0.361 75.5-100.3 -80.9 163.9 33.7 20.6 9.1 96 102 A P - 0 0 49 0, 0.0 2,-0.4 0, 0.0 37,-0.2 -0.501 24.7-150.5 -86.4 157.8 34.2 17.5 6.9 97 103 A L E - H 0 132D 0 35,-2.8 35,-2.8 -2,-0.2 2,-0.5 -0.989 9.4-159.9-128.0 121.9 31.4 15.5 5.3 98 104 A F E - H 0 131D 84 -2,-0.4 -11,-2.0 33,-0.2 2,-0.3 -0.883 8.5-176.4-108.6 132.4 31.8 11.8 4.7 99 105 A L E -GH 86 130D 0 31,-2.6 31,-2.2 -2,-0.5 2,-0.3 -0.901 2.3-173.7-121.7 153.7 29.8 9.8 2.1 100 106 A R E -GH 85 129D 54 -15,-1.8 -15,-2.5 -2,-0.3 2,-1.2 -0.957 22.3-144.6-151.0 123.4 29.9 6.1 1.5 101 107 A b E -G 84 0D 1 27,-1.5 2,-0.4 -2,-0.3 -17,-0.2 -0.810 35.0-165.6 -91.6 98.3 28.2 4.1 -1.3 102 108 A H E -G 83 0D 6 -19,-2.6 -19,-1.7 -2,-1.2 2,-0.3 -0.744 8.2-145.0 -94.7 130.9 27.4 1.0 0.8 103 109 A G E > -G 82 0D 3 -2,-0.4 3,-2.3 4,-0.4 -21,-0.2 -0.727 30.6 -92.7 -99.2 145.6 26.4 -2.3 -0.7 104 110 A W G > S+ 0 0 62 -23,-2.2 3,-2.4 -2,-0.3 -1,-0.1 -0.151 113.2 5.2 -48.6 141.3 24.0 -4.8 0.8 105 111 A R G 3 S- 0 0 190 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.722 127.7 -75.0 52.1 20.8 25.9 -7.5 2.8 106 112 A N G < S+ 0 0 102 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.816 78.9 174.1 61.6 30.7 29.0 -5.4 2.2 107 113 A W < - 0 0 73 -3,-2.4 -4,-0.4 -26,-0.1 2,-0.2 -0.342 41.9 -93.9 -63.9 151.6 29.1 -6.7 -1.4 108 114 A D - 0 0 110 -3,-0.1 42,-0.5 -6,-0.1 2,-0.4 -0.479 39.2-155.0 -71.1 138.7 31.9 -5.0 -3.4 109 115 A V E -J 149 0F 6 -2,-0.2 2,-0.2 40,-0.1 3,-0.2 -0.956 13.4-173.8-116.4 133.1 30.7 -2.0 -5.3 110 116 A Y E +J 148 0F 122 38,-2.2 38,-3.2 -2,-0.4 3,-0.2 -0.748 59.4 29.6-122.0 171.2 32.5 -0.8 -8.4 111 117 A K E S- 0 0 146 -2,-0.2 2,-0.3 36,-0.2 -1,-0.2 0.893 80.3-167.9 47.5 44.4 32.4 2.1 -10.9 112 118 A V E + 0 0 16 -3,-0.2 2,-0.4 35,-0.1 35,-0.2 -0.475 11.2 179.9 -69.4 128.3 31.1 4.2 -8.0 113 119 A I E -J 146 0F 54 33,-2.6 33,-2.2 -2,-0.3 2,-0.4 -0.995 13.3-152.3-129.6 135.2 29.7 7.5 -9.1 114 120 A Y E -J 145 0F 0 -2,-0.4 7,-2.6 31,-0.2 2,-0.4 -0.870 10.3-157.6-106.8 142.6 28.2 10.2 -6.7 115 121 A Y E -JK 144 120F 48 29,-2.7 29,-1.0 -2,-0.4 2,-0.4 -0.921 10.9-170.0-121.9 144.2 25.6 12.7 -7.8 116 122 A K E > S-JK 143 119F 48 3,-3.7 3,-1.1 -2,-0.4 27,-0.2 -0.957 80.8 -20.4-132.2 115.9 24.6 16.0 -6.4 117 123 A D T 3 S- 0 0 88 25,-2.5 2,-1.6 -2,-0.4 -1,-0.1 0.962 127.2 -52.7 51.6 55.3 21.4 17.6 -7.8 118 124 A G T 3 S+ 0 0 52 24,-0.2 -1,-0.3 1,-0.2 2,-0.1 -0.155 119.0 107.9 78.5 -46.0 21.6 15.4 -10.9 119 125 A E E < S-K 116 0F 130 -2,-1.6 -3,-3.7 -3,-1.1 2,-0.4 -0.374 75.9-116.6 -67.6 141.9 25.2 16.4 -11.7 120 126 A A E -K 115 0F 47 -5,-0.3 -5,-0.3 1,-0.1 -1,-0.1 -0.673 45.3 -93.5 -79.5 128.8 27.9 13.9 -11.1 121 127 A L - 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