==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-JAN-07 2E9G . COMPND 2 MOLECULE: AP-1 COMPLEX SUBUNIT GAMMA-2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TOMIZAWA,S.KOSHIBA,S.WATANABE,T.HARADA,T.KIGAWA, . 131 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8772.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 50.4 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 . 45 34.4 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 . 2 1.5 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 . 13 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 2 1.5 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 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 . 1 2 0 2 0 1 0 2 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 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 1 A G 0 0 133 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.8 -25.8 -27.9 13.1 2 2 A S + 0 0 125 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.978 360.0 159.4-139.9 123.9 -22.5 -26.5 14.1 3 3 A S - 0 0 125 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 -0.969 14.7-169.9-147.4 127.3 -19.0 -28.0 13.5 4 4 A G - 0 0 82 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.760 37.0 -89.8 -80.3-110.8 -15.6 -26.4 13.3 5 5 A S - 0 0 128 2,-0.1 2,-0.6 0, 0.0 -1,-0.1 -0.982 20.1-111.3-164.7 165.1 -12.6 -28.4 12.1 6 6 A S + 0 0 121 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.916 69.4 73.5-112.0 111.6 -9.8 -30.7 13.2 7 7 A G S S- 0 0 61 -2,-0.6 -2,-0.1 3,-0.0 0, 0.0 -0.757 75.0 -79.0 158.9 154.3 -6.3 -29.2 13.0 8 8 A P - 0 0 118 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.215 58.8 -84.1 -69.8 161.5 -3.7 -26.8 14.5 9 9 A P - 0 0 118 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.424 45.4-125.8 -69.8 137.6 -3.8 -23.0 13.9 10 10 A P - 0 0 122 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.082 23.1-103.0 -69.8-173.2 -2.1 -21.8 10.7 11 11 A A - 0 0 76 117,-0.0 0, 0.0 2,-0.0 0, 0.0 -0.867 37.9-168.1-123.1 97.8 0.6 -19.1 10.5 12 12 A P - 0 0 113 0, 0.0 116,-0.1 0, 0.0 19,-0.1 0.066 27.2 -98.5 -69.7-174.5 -0.6 -15.7 9.3 13 13 A I - 0 0 28 17,-0.3 17,-0.3 115,-0.1 3,-0.1 -0.952 30.8-135.0-118.0 122.0 1.5 -12.7 8.2 14 14 A P - 0 0 102 0, 0.0 16,-0.1 0, 0.0 14,-0.0 -0.289 38.2 -82.4 -69.8 155.2 2.3 -9.8 10.6 15 15 A D - 0 0 104 14,-0.1 2,-0.4 1,-0.1 14,-0.2 0.003 43.1-137.2 -51.6 162.9 2.1 -6.2 9.5 16 16 A L E -A 28 0A 18 12,-2.0 12,-2.2 -3,-0.1 2,-0.4 -0.991 5.8-133.2-133.4 127.5 5.0 -4.7 7.6 17 17 A K E +A 27 0A 134 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.648 36.5 154.3 -80.7 125.8 6.5 -1.2 8.1 18 18 A V E + 0 0 24 8,-1.0 2,-0.4 -2,-0.4 -1,-0.2 0.636 68.1 23.2-119.3 -32.3 7.1 0.7 4.9 19 19 A F E +A 26 0A 17 7,-1.0 7,-2.6 2,-0.0 2,-0.4 -0.984 58.8 179.6-143.6 128.8 7.0 4.3 6.0 20 20 A E E +A 25 0A 121 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.960 8.1 173.3-133.9 116.4 7.6 5.9 9.4 21 21 A R - 0 0 73 3,-3.2 -2,-0.0 -2,-0.4 0, 0.0 -0.897 47.7-110.0-122.4 151.6 7.4 9.6 10.1 22 22 A E S S+ 0 0 188 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.704 122.2 8.8 -49.4 -18.8 7.5 11.6 13.3 23 23 A G S S+ 0 0 3 1,-0.2 26,-1.6 26,-0.1 2,-0.3 0.625 123.5 63.0-128.9 -45.8 3.9 12.2 12.6 24 24 A V E - B 0 48A 11 24,-0.2 -3,-3.2 25,-0.1 2,-0.4 -0.633 58.2-172.3 -89.5 146.3 2.7 10.0 9.8 25 25 A Q E -AB 20 47A 73 22,-2.3 22,-3.1 -2,-0.3 2,-0.4 -0.967 3.7-168.5-143.2 123.3 2.8 6.2 9.9 26 26 A L E -AB 19 46A 2 -7,-2.6 -8,-1.0 -2,-0.4 -7,-1.0 -0.918 5.5-169.8-114.6 137.2 2.1 3.7 7.1 27 27 A N E -AB 17 45A 55 18,-0.8 18,-1.4 -2,-0.4 2,-0.4 -0.923 12.3-142.0-125.5 150.5 1.6 -0.0 7.6 28 28 A L E -AB 16 44A 4 -12,-2.2 -12,-2.0 -2,-0.3 2,-0.4 -0.939 14.3-171.9-115.5 131.8 1.3 -2.9 5.1 29 29 A S E - B 0 43A 49 14,-1.6 14,-1.8 -2,-0.4 2,-0.5 -0.982 8.3-155.1-126.4 126.9 -1.0 -5.8 5.5 30 30 A F E - B 0 42A 14 -2,-0.4 2,-0.4 -17,-0.3 -17,-0.3 -0.860 8.9-166.7-103.4 130.6 -1.0 -9.0 3.3 31 31 A I E - B 0 41A 64 10,-1.3 10,-1.8 -2,-0.5 -2,-0.0 -0.962 7.4-168.1-120.1 130.8 -4.1 -11.0 2.9 32 32 A R - 0 0 87 -2,-0.4 8,-0.1 8,-0.2 6,-0.0 -0.845 13.8-157.0-120.6 94.7 -4.3 -14.5 1.4 33 33 A P - 0 0 15 0, 0.0 6,-0.2 0, 0.0 -2,-0.0 -0.354 16.1-136.2 -69.7 147.0 -7.8 -15.7 0.6 34 34 A P S S+ 0 0 129 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.893 102.5 58.0 -69.8 -41.9 -8.6 -19.4 0.4 35 35 A E S S+ 0 0 160 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.891 121.0 27.0 -56.2 -41.9 -10.8 -19.1 -2.8 36 36 A N > + 0 0 75 1,-0.1 3,-0.7 3,-0.1 -1,-0.3 -0.856 62.8 172.7-129.1 97.3 -7.8 -17.5 -4.6 37 37 A P T 3 S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.840 84.9 54.3 -69.8 -34.7 -4.4 -18.6 -3.4 38 38 A A T 3 S+ 0 0 33 56,-0.1 57,-2.0 -6,-0.0 2,-0.5 0.510 93.0 94.3 -77.8 -4.2 -2.6 -16.8 -6.2 39 39 A L E < - C 0 94A 11 -3,-0.7 2,-0.6 -6,-0.2 55,-0.2 -0.780 57.8-166.9 -94.1 129.4 -4.5 -13.6 -5.3 40 40 A L E - C 0 93A 25 53,-2.0 2,-0.9 -2,-0.5 53,-0.5 -0.910 3.1-163.4-120.2 104.8 -2.7 -11.2 -2.9 41 41 A L E -BC 31 92A 37 -10,-1.8 -10,-1.3 -2,-0.6 2,-0.3 -0.760 13.1-166.8 -90.2 104.0 -4.9 -8.5 -1.4 42 42 A I E -BC 30 91A 6 49,-2.1 49,-1.2 -2,-0.9 2,-0.3 -0.664 1.8-164.2 -92.0 145.9 -2.6 -5.8 -0.0 43 43 A T E -B 29 0A 42 -14,-1.8 -14,-1.6 -2,-0.3 2,-0.4 -0.915 6.4-149.1-129.0 155.4 -3.9 -3.0 2.3 44 44 A I E -B 28 0A 8 45,-0.3 2,-0.4 -2,-0.3 45,-0.2 -0.968 5.9-169.2-127.4 141.7 -2.5 0.4 3.4 45 45 A T E -B 27 0A 44 -18,-1.4 -18,-0.8 -2,-0.4 2,-0.7 -0.815 6.2-175.7-132.9 93.7 -3.0 2.2 6.7 46 46 A A E -BD 26 87A 10 41,-1.3 41,-0.8 -2,-0.4 2,-0.4 -0.800 9.1-173.3 -93.6 111.5 -1.8 5.8 6.7 47 47 A T E -B 25 0A 26 -22,-3.1 -22,-2.3 -2,-0.7 2,-0.5 -0.842 8.4-159.7-107.2 141.6 -2.2 7.4 10.2 48 48 A N E +B 24 0A 4 32,-0.5 35,-1.0 -2,-0.4 36,-0.3 -0.975 25.7 155.0-124.4 123.1 -1.5 11.1 11.0 49 49 A F + 0 0 110 -26,-1.6 -25,-0.1 -2,-0.5 -1,-0.1 0.612 43.8 108.4-114.7 -24.9 -0.8 12.3 14.5 50 50 A S S S- 0 0 21 1,-0.2 -27,-0.1 2,-0.1 -2,-0.0 0.137 86.6-102.8 -46.7 171.2 1.1 15.5 13.7 51 51 A E S S+ 0 0 174 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.097 102.1 83.2 -88.1 23.1 -0.5 18.9 14.3 52 52 A G S S- 0 0 10 29,-0.1 -2,-0.1 28,-0.0 -1,-0.1 -0.848 76.5-138.6-133.1 99.3 -1.2 19.2 10.6 53 53 A D - 0 0 86 -2,-0.4 2,-0.2 58,-0.1 59,-0.2 -0.292 23.5-135.5 -55.5 129.0 -4.3 17.5 9.2 54 54 A V E +F 79 0B 5 25,-1.3 25,-2.7 57,-0.1 2,-0.3 -0.613 27.4 175.2 -89.9 149.1 -3.4 15.9 5.8 55 55 A T E +FG 78 110B 61 55,-0.8 55,-0.9 23,-0.2 23,-0.3 -0.954 54.3 29.9-147.7 164.9 -5.6 16.2 2.7 56 56 A H E S- 0 0 142 21,-3.0 22,-0.1 -2,-0.3 -1,-0.1 0.853 77.4-174.3 51.9 37.1 -5.7 15.2 -0.9 57 57 A F E - 0 0 22 52,-0.1 2,-0.5 -3,-0.1 52,-0.2 -0.385 9.9-154.6 -65.3 137.6 -3.5 12.2 -0.1 58 58 A I E - G 0 108B 64 50,-1.1 50,-1.8 -3,-0.1 2,-0.5 -0.968 11.7-175.4-121.1 125.5 -2.3 10.2 -3.1 59 59 A C E + G 0 107B 5 -2,-0.5 2,-0.3 48,-0.2 48,-0.2 -0.954 14.6 160.8-123.7 113.9 -1.4 6.5 -2.9 60 60 A Q E - G 0 106B 77 46,-2.6 46,-2.6 -2,-0.5 2,-0.3 -0.826 12.9-171.1-127.1 166.1 -0.0 4.7 -5.9 61 61 A A E - G 0 105B 28 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.919 10.3-145.1-148.6 172.8 1.9 1.6 -6.7 62 62 A A E - G 0 104B 46 42,-1.2 42,-2.1 -2,-0.3 6,-0.1 -0.988 12.5-177.2-149.0 136.1 3.8 -0.3 -9.4 63 63 A V - 0 0 36 -2,-0.3 40,-0.1 40,-0.2 6,-0.1 -0.967 31.5-102.2-135.0 150.5 4.2 -4.0 -10.3 64 64 A P > - 0 0 43 0, 0.0 3,-2.3 0, 0.0 37,-0.1 -0.370 38.8-106.7 -69.8 146.2 6.2 -6.0 -12.9 65 65 A K T 3 S+ 0 0 211 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.861 117.7 69.7 -36.5 -50.7 4.3 -7.4 -15.9 66 66 A S T 3 S+ 0 0 54 29,-0.0 -1,-0.3 31,-0.0 31,-0.2 0.854 107.8 38.1 -36.9 -48.5 4.7 -10.8 -14.4 67 67 A L S < S- 0 0 15 -3,-2.3 2,-0.3 28,-0.1 28,-0.1 -0.478 82.8-130.8-101.1 174.4 2.2 -9.7 -11.7 68 68 A Q - 0 0 106 26,-0.3 2,-0.3 -2,-0.2 26,-0.1 -0.814 10.1-153.9-124.1 164.7 -0.9 -7.5 -11.9 69 69 A L - 0 0 53 -2,-0.3 2,-0.5 24,-0.2 24,-0.2 -0.999 3.6-167.3-142.9 137.2 -2.3 -4.6 -10.0 70 70 A Q E -E 92 0A 68 22,-0.7 2,-0.9 -2,-0.3 22,-0.7 -0.968 13.9-146.9-129.5 117.4 -5.8 -3.3 -9.4 71 71 A L E -E 91 0A 96 -2,-0.5 2,-0.2 20,-0.2 20,-0.2 -0.723 21.2-162.1 -85.5 107.7 -6.5 0.2 -8.0 72 72 A Q - 0 0 83 18,-1.8 -2,-0.0 -2,-0.9 0, 0.0 -0.518 34.2 -80.1 -88.0 157.0 -9.7 -0.0 -5.9 73 73 A A - 0 0 68 -2,-0.2 17,-0.3 16,-0.1 -1,-0.1 -0.285 50.6-132.0 -57.2 132.6 -11.8 3.0 -4.8 74 74 A P - 0 0 71 0, 0.0 15,-0.1 0, 0.0 3,-0.1 0.209 7.6-124.4 -69.7-163.7 -10.3 4.8 -1.8 75 75 A S S S- 0 0 95 1,-0.3 2,-0.2 3,-0.0 14,-0.1 0.630 75.4 -31.6-118.4 -30.8 -12.1 5.9 1.3 76 76 A G - 0 0 26 12,-0.1 2,-1.0 -19,-0.1 -1,-0.3 -0.708 41.5-124.2 169.7 137.3 -11.4 9.6 1.4 77 77 A N S S+ 0 0 83 -2,-0.2 -21,-3.0 -21,-0.1 2,-0.3 -0.216 88.3 82.7 -85.6 45.8 -8.7 12.2 0.5 78 78 A T E -F 55 0B 87 -2,-1.0 -23,-0.2 -23,-0.3 -25,-0.0 -0.960 55.0-167.8-153.0 131.0 -8.5 13.4 4.1 79 79 A V E -F 54 0B 7 -25,-2.7 -25,-1.3 -2,-0.3 2,-0.2 -0.972 22.2-130.1-125.6 121.8 -6.7 12.2 7.2 80 80 A P > - 0 0 35 0, 0.0 4,-0.6 0, 0.0 -32,-0.5 -0.464 4.2-153.8 -69.8 132.7 -7.5 13.5 10.7 81 81 A A T 4 S+ 0 0 11 1,-0.2 -29,-0.1 -2,-0.2 -34,-0.0 0.341 85.7 77.5 -87.2 6.5 -4.5 14.6 12.7 82 82 A R T 4 S- 0 0 203 -31,-0.1 -1,-0.2 3,-0.0 -33,-0.1 -0.203 123.3 -88.6-108.0 40.2 -6.4 13.8 15.9 83 83 A G T 4 S+ 0 0 49 -35,-1.0 -2,-0.1 -3,-0.4 -34,-0.1 0.898 84.1 143.7 56.7 43.1 -5.9 10.1 15.8 84 84 A G < - 0 0 37 -4,-0.6 -5,-0.0 -36,-0.3 -3,-0.0 0.628 59.1 -42.5 -80.7-123.1 -9.1 9.6 13.7 85 85 A L - 0 0 142 -38,-0.0 -1,-0.1 -39,-0.0 -39,-0.0 -0.957 55.1-141.2-120.2 119.4 -9.5 7.1 11.0 86 86 A P - 0 0 46 0, 0.0 2,-0.3 0, 0.0 -39,-0.2 -0.165 27.0 -98.5 -69.8 166.8 -6.7 6.4 8.4 87 87 A I B -D 46 0A 11 -41,-0.8 -41,-1.3 -12,-0.0 2,-0.4 -0.646 34.6-164.1 -90.5 146.1 -7.2 5.8 4.7 88 88 A T - 0 0 64 -2,-0.3 2,-0.4 -43,-0.2 -43,-0.1 -0.994 5.4-171.1-133.7 136.7 -7.2 2.3 3.2 89 89 A Q - 0 0 16 -2,-0.4 -45,-0.3 -45,-0.2 2,-0.3 -0.991 16.4-137.8-130.5 132.1 -6.9 1.1 -0.4 90 90 A L - 0 0 62 -2,-0.4 -18,-1.8 -17,-0.3 2,-0.4 -0.668 20.0-175.7 -88.8 140.4 -7.4 -2.4 -1.8 91 91 A F E -CE 42 71A 8 -49,-1.2 -49,-2.1 -2,-0.3 2,-0.4 -0.962 11.3-152.9-141.0 120.6 -5.0 -3.7 -4.4 92 92 A R E -CE 41 70A 90 -22,-0.7 -22,-0.7 -2,-0.4 2,-0.4 -0.749 15.4-177.8 -94.7 137.5 -5.3 -7.1 -6.2 93 93 A I E -C 40 0A 6 -53,-0.5 -53,-2.0 -2,-0.4 2,-0.6 -0.999 18.0-144.1-138.0 136.6 -2.2 -8.9 -7.5 94 94 A L E +C 39 0A 41 -2,-0.4 -26,-0.3 -55,-0.2 -55,-0.2 -0.878 21.3 168.7-103.5 122.6 -1.7 -12.1 -9.4 95 95 A N > + 0 0 31 -57,-2.0 3,-1.2 -2,-0.6 -28,-0.1 -0.279 30.0 131.1-125.2 45.9 1.3 -14.2 -8.7 96 96 A P T 3 + 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -29,-0.1 0.723 63.9 71.6 -69.7 -22.1 0.4 -17.4 -10.5 97 97 A N T 3 S- 0 0 118 -31,-0.2 -30,-0.1 -3,-0.2 -2,-0.0 0.408 107.2-125.5 -75.0 4.2 3.9 -17.5 -12.1 98 98 A K < + 0 0 185 -3,-1.2 -1,-0.1 1,-0.2 -3,-0.1 0.879 61.9 145.4 52.2 41.3 5.2 -18.4 -8.7 99 99 A A - 0 0 30 -4,-0.1 2,-1.9 -33,-0.1 -1,-0.2 -0.897 45.9-146.8-115.8 104.4 7.6 -15.5 -8.9 100 100 A P + 0 0 79 0, 0.0 2,-0.1 0, 0.0 -5,-0.0 -0.465 38.1 162.7 -69.8 83.1 8.2 -13.7 -5.5 101 101 A L - 0 0 70 -2,-1.9 2,-0.2 1,-0.1 29,-0.1 -0.240 33.1-107.9 -92.9-175.4 8.6 -10.2 -6.8 102 102 A R - 0 0 136 -2,-0.1 2,-0.4 22,-0.0 21,-0.1 -0.545 20.2-129.3-109.2 176.3 8.5 -6.8 -5.0 103 103 A L E - H 0 122B 12 19,-1.0 19,-1.7 -2,-0.2 2,-0.4 -0.994 11.8-138.8-132.7 134.7 6.0 -4.0 -4.9 104 104 A K E -GH 62 121B 76 -42,-2.1 -42,-1.2 -2,-0.4 2,-0.5 -0.725 12.0-159.6 -93.2 139.0 6.6 -0.3 -5.3 105 105 A L E -GH 61 120B 7 15,-2.4 15,-1.9 -2,-0.4 2,-0.5 -0.938 4.7-168.1-123.1 110.3 4.8 2.3 -3.1 106 106 A R E -GH 60 119B 93 -46,-2.6 -46,-2.6 -2,-0.5 2,-0.4 -0.854 5.1-170.3-100.8 124.7 4.5 5.9 -4.3 107 107 A L E +GH 59 118B 4 11,-1.2 11,-1.6 -2,-0.5 2,-0.3 -0.946 12.2 164.5-117.5 133.4 3.4 8.5 -1.9 108 108 A T E +GH 58 117B 29 -50,-1.8 -50,-1.1 -2,-0.4 2,-0.3 -0.855 19.4 122.1-151.2 110.5 2.4 12.1 -2.7 109 109 A Y E - 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