==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 04-APR-09 3GYO . COMPND 2 MOLECULE: HISTONE CHAPERONE RTT106; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR Y.LIU,H.HUANG,Y.SHI,M.TENG . 225 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11970.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 168 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 36.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 . 29 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 15.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 1 1 2 0 5 3 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 0 0 0 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 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 5 A X 0 0 144 0, 0.0 2,-0.3 0, 0.0 33,-0.0 0.000 360.0 360.0 360.0 -80.8 83.4 70.9 106.0 2 6 A D - 0 0 35 32,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.602 360.0-165.4 -83.9 140.0 83.3 70.6 102.1 3 7 A E - 0 0 115 -2,-0.3 2,-0.5 2,-0.0 31,-0.3 -0.992 11.5-146.2-122.9 130.0 81.2 68.1 100.3 4 8 A I + 0 0 36 -2,-0.4 2,-0.3 29,-0.1 29,-0.1 -0.851 31.0 163.0 -95.8 126.6 81.9 67.4 96.6 5 9 A S >> - 0 0 27 -2,-0.5 4,-1.7 1,-0.1 3,-0.7 -0.843 55.7-102.2-134.3 173.9 78.7 66.6 94.6 6 10 A E T 34 S+ 0 0 182 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.797 122.1 56.0 -62.5 -25.4 77.4 66.4 91.0 7 11 A T T 34 S+ 0 0 135 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.644 115.8 31.7 -85.7 -17.1 75.8 69.7 91.8 8 12 A N T <4 S+ 0 0 14 -3,-0.7 24,-2.4 23,-0.0 2,-0.4 0.549 91.2 102.3-116.9 -4.9 78.9 71.6 92.8 9 13 A T E < -A 31 0A 37 -4,-1.7 22,-0.3 22,-0.2 3,-0.1 -0.644 47.4-166.4 -81.4 132.1 81.7 70.0 90.7 10 14 A I E S- 0 0 51 20,-2.3 2,-0.3 -2,-0.4 21,-0.2 0.916 74.3 -24.5 -77.5 -49.7 82.8 72.0 87.7 11 15 A F E -A 30 0A 5 19,-1.6 19,-2.7 2,-0.0 2,-0.4 -0.957 55.4-155.7-164.8 151.2 84.6 69.1 86.2 12 16 A K E -A 29 0A 62 -2,-0.3 2,-0.6 17,-0.2 17,-0.2 -0.996 3.4-161.0-133.8 128.0 86.2 65.8 87.2 13 17 A L E -A 28 0A 0 15,-2.5 15,-2.6 -2,-0.4 3,-0.5 -0.959 23.7-137.2-112.0 120.6 88.9 63.9 85.4 14 18 A E E - 0 0 104 -2,-0.6 13,-0.2 13,-0.2 87,-0.1 -0.565 66.8 -0.5 -88.6 138.6 89.2 60.3 86.5 15 19 A G E S+ 0 0 32 -2,-0.3 12,-0.2 1,-0.2 -1,-0.2 0.846 70.4 175.8 64.0 43.8 92.3 58.3 87.2 16 20 A V E -A 26 0A 5 10,-2.4 10,-2.9 -3,-0.5 2,-1.0 -0.532 33.1-121.4 -77.4 152.1 95.1 60.8 86.5 17 21 A S E -AB 25 92A 61 75,-1.9 75,-1.7 8,-0.2 2,-0.3 -0.751 28.3-159.6 -98.8 94.5 98.6 59.5 87.3 18 22 A V E +AB 24 91A 1 6,-1.9 6,-1.0 -2,-1.0 73,-0.2 -0.578 19.3 175.1 -83.0 131.2 100.2 61.8 89.8 19 23 A L E + 0 0 30 71,-2.6 -1,-0.2 1,-0.3 72,-0.1 0.840 54.7 70.6 -92.6 -47.8 104.0 61.9 90.1 20 24 A S E S+ B 0 90A 15 70,-1.0 70,-2.6 1,-0.2 -1,-0.3 -0.969 100.0 7.0-136.4 147.6 104.4 64.7 92.6 21 25 A P S S+ 0 0 48 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.909 142.4 0.7 -88.2 24.1 104.1 65.6 95.4 22 26 A L S S- 0 0 56 68,-0.2 2,-1.0 2,-0.1 68,-0.2 -0.948 71.9-118.5-163.6 149.2 103.2 61.9 95.7 23 27 A R + 0 0 195 -2,-0.3 2,-0.3 2,-0.0 -4,-0.2 -0.797 62.1 117.6-100.4 96.1 103.0 59.0 93.3 24 28 A K E -A 18 0A 48 -6,-1.0 -6,-1.9 -2,-1.0 2,-0.4 -0.986 66.4-109.5-153.4 146.0 99.4 57.7 93.1 25 29 A K E +A 17 0A 106 -2,-0.3 2,-0.2 -8,-0.2 -8,-0.2 -0.677 56.5 158.4 -71.9 127.3 96.5 57.3 90.6 26 30 A L E -A 16 0A 2 -10,-2.9 -10,-2.4 -2,-0.4 2,-0.4 -0.825 41.4-101.0-140.1 177.2 93.9 59.9 91.7 27 31 A D E - C 0 44A 24 17,-2.4 17,-1.8 -2,-0.2 2,-0.6 -0.930 25.4-140.8-109.1 135.8 90.9 62.0 90.5 28 32 A L E -AC 13 43A 2 -15,-2.6 -15,-2.5 -2,-0.4 2,-0.5 -0.817 24.8-175.6 -92.8 123.1 91.3 65.7 89.6 29 33 A V E -AC 12 42A 0 13,-3.1 13,-2.3 -2,-0.6 2,-0.5 -0.986 18.4-171.4-125.3 126.6 88.3 67.7 90.8 30 34 A F E +AC 11 41A 4 -19,-2.7 -20,-2.3 -2,-0.5 -19,-1.6 -0.964 30.7 154.8 -98.5 126.9 87.5 71.4 90.2 31 35 A Y E -AC 9 40A 4 9,-2.7 9,-2.9 -2,-0.5 2,-0.7 -0.980 47.7-110.5-148.0 161.9 84.5 72.3 92.3 32 36 A L E - C 0 39A 77 -24,-2.4 6,-0.0 -2,-0.3 -2,-0.0 -0.866 44.3-119.7 -92.1 117.7 82.8 75.3 94.0 33 37 A S > - 0 0 5 5,-3.2 4,-1.7 -2,-0.7 -29,-0.1 -0.281 9.6-151.3 -57.7 132.4 83.1 75.0 97.7 34 38 A N T 4 S+ 0 0 99 -31,-0.3 -1,-0.1 2,-0.2 -32,-0.1 0.762 93.7 67.6 -71.3 -23.8 79.9 74.8 99.7 35 39 A V T 4 S- 0 0 92 1,-0.1 -1,-0.2 3,-0.1 -2,-0.0 0.955 130.9 -10.4 -61.9 -53.5 81.8 76.4 102.6 36 40 A D T 4 S- 0 0 104 2,-0.2 -2,-0.2 0, 0.0 -1,-0.1 0.362 92.6-111.0-132.1 2.3 82.3 79.8 101.0 37 41 A G S < S+ 0 0 49 -4,-1.7 -3,-0.1 1,-0.3 -5,-0.0 0.676 73.3 127.6 81.0 18.9 81.3 79.3 97.3 38 42 A S - 0 0 28 1,-0.1 -5,-3.2 -5,-0.1 -1,-0.3 -0.737 65.0 -86.6-109.8 158.1 84.7 79.7 95.8 39 43 A P E -C 32 0A 31 0, 0.0 16,-0.5 0, 0.0 17,-0.4 -0.275 41.1-174.3 -63.8 142.2 86.7 77.4 93.4 40 44 A V E -CD 31 54A 5 -9,-2.9 -9,-2.7 14,-0.1 2,-0.4 -0.995 14.4-154.7-139.1 131.2 88.7 74.5 94.8 41 45 A I E +CD 30 53A 5 12,-1.8 12,-2.5 -2,-0.4 2,-0.3 -0.885 27.7 170.1 -97.9 138.8 91.0 72.1 92.9 42 46 A T E -CD 29 52A 1 -13,-2.3 -13,-3.1 -2,-0.4 2,-0.4 -0.996 30.4-142.3-151.6 148.7 91.5 68.7 94.7 43 47 A L E -CD 28 51A 5 8,-2.7 7,-2.1 -2,-0.3 8,-1.4 -0.944 28.0-173.6-111.6 132.0 92.9 65.3 94.1 44 48 A L E -CD 27 49A 7 -17,-1.8 -17,-2.4 -2,-0.4 2,-0.5 -0.973 29.6-156.8-129.8 138.6 91.1 62.2 95.5 45 49 A K E > S- D 0 48A 35 3,-1.6 3,-3.7 -2,-0.4 2,-0.2 -0.972 87.7 -45.1 -97.9 126.9 91.4 58.5 96.0 46 50 A G T 3 S- 0 0 66 -2,-0.5 -19,-0.1 1,-0.3 -2,-0.1 -0.315 125.2 -30.7 49.2-109.4 87.8 57.3 96.3 47 51 A N T 3 S+ 0 0 89 -2,-0.2 2,-0.6 -3,-0.1 -1,-0.3 -0.070 109.3 114.5-128.0 32.7 86.7 60.1 98.7 48 52 A D E < -D 45 0A 116 -3,-3.7 -3,-1.6 3,-0.0 2,-1.0 -0.913 65.8-132.9 -93.0 125.3 90.0 60.7 100.6 49 53 A R E +D 44 0A 111 -2,-0.6 -5,-0.2 -5,-0.2 3,-0.1 -0.690 30.3 173.2 -80.6 106.6 91.2 64.2 99.9 50 54 A E E - 0 0 90 -7,-2.1 2,-0.3 -2,-1.0 -1,-0.2 0.798 67.9 -0.2 -79.8 -29.6 94.9 63.7 99.1 51 55 A L E -D 43 0A 20 -8,-1.4 -8,-2.7 -3,-0.1 2,-0.4 -0.955 60.4-176.0-163.5 137.3 95.5 67.3 98.1 52 56 A S E -D 42 0A 21 -2,-0.3 32,-0.6 -10,-0.2 2,-0.4 -0.998 7.3-164.4-143.0 139.8 93.5 70.6 97.8 53 57 A I E -D 41 0A 4 -12,-2.5 -12,-1.8 -2,-0.4 2,-0.3 -0.957 15.5-176.1-118.2 138.1 94.3 74.1 96.6 54 58 A Y E +D 40 0A 64 -2,-0.4 5,-0.2 1,-0.2 28,-0.1 -0.867 60.7 34.1-136.7 171.1 92.1 77.1 97.5 55 59 A Q >> - 0 0 85 -16,-0.5 4,-3.9 -2,-0.3 3,-0.6 0.968 69.5-174.1 30.9 70.3 92.0 80.7 96.6 56 60 A L H 3> S+ 0 0 1 -17,-0.4 4,-2.2 1,-0.2 74,-0.1 0.821 75.4 60.6 -55.3 -38.8 93.3 79.7 93.2 57 61 A N H 34 S+ 0 0 113 72,-0.3 -1,-0.2 1,-0.2 73,-0.1 0.902 119.5 27.7 -61.1 -41.5 93.7 83.4 92.1 58 62 A K H <4 S+ 0 0 86 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.849 128.2 41.8 -80.7 -40.0 96.1 84.0 95.0 59 63 A N H < S+ 0 0 32 -4,-3.9 23,-1.2 -5,-0.2 2,-0.8 0.644 88.5 79.2-100.1 -14.9 97.6 80.5 95.5 60 64 A I E < -E 81 0A 13 -4,-2.2 21,-0.3 -5,-0.2 3,-0.1 -0.865 55.9-178.2 -88.5 115.0 98.3 78.9 92.1 61 65 A K E - 0 0 87 19,-3.2 2,-0.3 -2,-0.8 -1,-0.2 0.887 63.9 -10.1 -87.0 -45.4 101.6 80.6 91.3 62 66 A X E -E 80 0A 20 18,-1.2 18,-2.8 -3,-0.1 -1,-0.3 -0.980 60.5-173.6-151.1 152.7 102.1 79.0 87.9 63 67 A A E +E 79 0A 3 69,-0.3 71,-2.6 -2,-0.3 2,-0.3 -0.997 13.2 165.1-141.9 142.3 100.5 76.2 85.9 64 68 A S E -Ef 78 134A 0 14,-2.6 14,-2.7 -2,-0.3 2,-0.5 -0.994 36.3-124.7-159.5 150.0 101.4 74.6 82.6 65 69 A F E -E 77 0A 1 69,-1.9 72,-0.3 -2,-0.3 12,-0.2 -0.836 35.2-179.0 -88.9 125.8 101.0 71.7 80.1 66 70 A L E -E 76 0A 0 10,-2.5 10,-3.8 -2,-0.5 2,-0.1 -0.959 26.8-111.4-124.6 149.7 104.4 70.1 79.3 67 71 A P E -E 75 0A 35 0, 0.0 8,-0.2 0, 0.0 10,-0.0 -0.407 20.4-126.2 -72.8 148.6 105.1 67.2 76.9 68 72 A V > - 0 0 17 6,-0.8 3,-2.3 3,-0.4 6,-0.2 -0.924 39.3-119.7 -94.5 113.0 106.2 63.9 78.1 69 73 A P T 3 S+ 0 0 30 0, 0.0 76,-0.0 0, 0.0 6,-0.0 -0.276 92.1 6.6 -62.5 134.7 109.3 63.4 76.0 70 74 A E T 3 S+ 0 0 187 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.389 116.4 85.8 78.6 -2.3 109.2 60.4 73.8 71 75 A K X + 0 0 94 -3,-2.3 3,-1.7 1,-0.1 -3,-0.4 -0.626 44.0 169.2-133.0 79.4 105.5 59.7 74.7 72 76 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.657 73.7 69.5 -71.7 -14.6 103.0 61.7 72.6 73 77 A N T 3 S+ 0 0 85 22,-0.1 22,-2.2 21,-0.1 23,-0.5 0.397 103.9 51.6 -77.8 2.1 100.0 59.8 73.9 74 78 A L E < - G 0 94A 35 -3,-1.7 -6,-0.8 20,-0.2 2,-0.3 -0.903 61.4-173.1-137.0 164.9 100.6 61.6 77.3 75 79 A I E -EG 67 93A 12 18,-1.6 18,-2.6 -2,-0.3 2,-0.5 -0.979 20.5-122.7-154.7 154.8 101.1 65.1 78.7 76 80 A Y E -EG 66 92A 32 -10,-3.8 -10,-2.5 -2,-0.3 2,-0.6 -0.891 7.6-159.6-104.5 136.2 101.9 66.7 82.0 77 81 A L E -EG 65 91A 2 14,-2.1 14,-2.6 -2,-0.5 2,-0.4 -0.969 22.0-171.2-103.3 127.7 99.9 69.2 83.8 78 82 A F E +EG 64 90A 0 -14,-2.7 -14,-2.6 -2,-0.6 2,-0.3 -0.940 7.2 175.4-122.1 136.9 102.3 70.9 86.2 79 83 A X E -EG 63 89A 4 10,-2.3 10,-2.8 -2,-0.4 2,-0.5 -0.996 20.1-155.7-144.8 140.7 101.3 73.4 88.9 80 84 A T E +E 62 0A 23 -18,-2.8 -19,-3.2 -2,-0.3 -18,-1.2 -0.979 30.3 153.7-115.7 130.5 103.0 75.3 91.7 81 85 A Y E -E 60 0A 15 -2,-0.5 2,-0.5 -21,-0.3 -21,-0.2 -0.877 46.0-133.5-139.9 162.5 100.9 76.4 94.7 82 86 A T - 0 0 85 -23,-1.2 -28,-0.2 -2,-0.3 -2,-0.0 -0.961 41.9-167.3-114.5 104.7 101.0 77.2 98.3 83 87 A S 0 0 58 -2,-0.5 -30,-0.2 1,-0.1 -28,-0.0 -0.161 360.0 360.0 -81.9-177.6 98.0 75.2 99.6 84 88 A C 0 0 123 -32,-0.6 -1,-0.1 -2,-0.0 -31,-0.1 0.550 360.0 360.0-135.2 360.0 96.3 75.4 103.0 85 ! 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 86 94 A S 0 0 134 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -7.0 104.0 71.7 99.2 87 95 A E - 0 0 82 1,-0.2 -6,-0.2 -66,-0.1 -67,-0.0 -0.316 360.0 -73.6 -58.0 160.4 106.3 70.4 96.4 88 96 A P - 0 0 17 0, 0.0 2,-0.5 0, 0.0 -8,-0.2 -0.191 45.9-115.7 -60.1 155.4 104.9 71.1 92.8 89 97 A V E - G 0 79A 3 -10,-2.8 -10,-2.3 -68,-0.1 2,-0.4 -0.846 32.1-177.1 -93.9 125.4 102.0 69.0 91.4 90 98 A V E +BG 20 78A 0 -70,-2.6 -71,-2.6 -2,-0.5 -70,-1.0 -0.984 3.3 177.4-126.2 123.3 102.8 66.9 88.4 91 99 A X E -BG 18 77A 3 -14,-2.6 -14,-2.1 -2,-0.4 2,-0.6 -0.950 20.3-149.2-121.7 145.0 100.1 64.9 86.7 92 100 A T E -BG 17 76A 17 -75,-1.7 -75,-1.9 -2,-0.4 2,-0.4 -0.964 17.4-165.8-107.1 122.2 100.3 62.7 83.6 93 101 A L E - G 0 75A 2 -18,-2.6 -18,-1.6 -2,-0.6 2,-0.6 -0.909 20.3-128.3-104.9 142.2 97.1 62.7 81.7 94 102 A N E > - G 0 74A 59 -2,-0.4 4,-2.7 -20,-0.2 -20,-0.2 -0.778 17.4-144.7 -85.3 121.4 96.5 60.1 79.1 95 103 A K H > S+ 0 0 53 -22,-2.2 4,-2.1 -2,-0.6 -1,-0.2 0.861 94.1 38.9 -58.4 -43.3 95.4 61.9 76.0 96 104 A E H > S+ 0 0 140 -23,-0.5 4,-2.4 2,-0.2 -1,-0.2 0.910 114.5 52.4 -79.0 -38.9 92.9 59.4 74.6 97 105 A N H > S+ 0 0 67 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.901 111.6 49.2 -59.0 -40.2 91.5 58.4 78.0 98 106 A T H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 5,-0.3 0.949 107.2 53.1 -62.0 -51.4 90.9 62.2 78.7 99 107 A L H X S+ 0 0 14 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.924 111.7 48.9 -50.0 -46.7 89.2 62.7 75.3 100 108 A N H >X S+ 0 0 68 -4,-2.4 4,-2.7 2,-0.2 3,-0.7 0.969 109.8 47.9 -58.1 -58.7 86.9 59.8 76.2 101 109 A Q H 3X S+ 0 0 22 -4,-2.6 4,-1.7 1,-0.3 -2,-0.2 0.937 112.0 51.2 -48.6 -50.7 86.0 61.1 79.7 102 110 A F H 3<>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 6,-0.8 0.819 110.6 49.9 -58.2 -32.1 85.3 64.5 78.3 103 111 A K H X<5S+ 0 0 53 -4,-1.6 3,-2.9 -3,-0.7 5,-0.2 0.978 109.7 48.4 -71.3 -55.2 83.1 62.9 75.7 104 112 A N H 3<5S+ 0 0 146 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.719 109.1 55.7 -56.0 -22.5 81.1 60.8 78.2 105 113 A L T 3<5S- 0 0 90 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.351 115.2-120.0 -91.0 7.6 80.7 64.0 80.2 106 114 A G T < 5S+ 0 0 68 -3,-2.9 -3,-0.2 2,-0.2 -2,-0.1 0.779 81.1 120.8 56.0 32.6 79.2 65.7 77.2 107 115 A L < + 0 0 55 -5,-2.8 2,-0.3 -6,-0.2 -4,-0.2 0.583 69.0 48.1 -92.9 -13.8 81.9 68.4 77.1 108 116 A L S S- 0 0 21 -6,-0.8 2,-0.6 -5,-0.2 -1,-0.2 -0.998 85.6-118.3-141.8 143.7 83.0 67.4 73.5 109 117 A D - 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