==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUN-08 3DLM . COMPND 2 MOLECULE: HISTONE-LYSINE N-METHYLTRANSFERASE SETDB1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.F.AMAYA,L.DOMBROVSKI,P.LOPPNAU,C.BOUNTRA,J.WEIGELT, . 208 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11645.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 68.8 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 . 82 39.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 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 . 24 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 1 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 . 3 2 2 3 1 3 1 1 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 . 1 0 0 1 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 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 E 0 0 168 0, 0.0 33,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 158.6 41.8 78.5 -15.2 2 2 A N E -A 33 0A 135 31,-0.2 2,-0.3 29,-0.0 31,-0.2 -0.882 360.0-164.5 -98.3 125.3 43.9 77.4 -12.3 3 3 A L E -A 32 0A 50 29,-3.0 29,-0.7 -2,-0.5 3,-0.1 -0.771 27.4-168.8-107.8 155.6 43.2 79.3 -9.1 4 4 A Y S S+ 0 0 126 -2,-0.3 7,-2.6 1,-0.3 2,-0.3 0.648 84.9 35.4-105.4 -28.6 45.0 79.7 -5.8 5 5 A F E +G 10 0B 131 5,-0.2 -1,-0.3 27,-0.1 2,-0.3 -0.954 58.7 171.3-123.2 144.5 42.1 81.4 -4.0 6 6 A Q E > -G 9 0B 32 3,-2.2 3,-2.5 -2,-0.3 2,-0.1 -0.811 68.9 -51.1-155.6 107.7 38.4 80.8 -4.4 7 7 A G T 3 S- 0 0 67 -2,-0.3 -1,-0.2 1,-0.3 0, 0.0 -0.411 123.8 -21.9 54.2-126.8 36.1 82.4 -1.9 8 8 A D T 3 S+ 0 0 92 -3,-0.1 2,-0.3 117,-0.1 -1,-0.3 0.272 116.6 103.2 -96.0 13.3 37.5 81.5 1.4 9 9 A L E < -G 6 0B 0 -3,-2.5 -3,-2.2 4,-0.0 2,-0.4 -0.747 49.2-170.7 -94.8 145.5 39.4 78.5 0.2 10 10 A I E > -G 5 0B 71 -2,-0.3 3,-1.9 -5,-0.2 -5,-0.2 -0.999 31.0-104.7-136.6 133.3 43.2 78.6 -0.4 11 11 A V T 3 S+ 0 0 14 -7,-2.6 19,-0.2 -2,-0.4 3,-0.1 -0.310 107.3 33.3 -55.2 140.6 45.5 76.1 -2.1 12 12 A S T 3 S+ 0 0 77 17,-4.0 -1,-0.2 1,-0.3 18,-0.1 0.170 86.8 133.9 90.0 -10.8 47.6 74.1 0.6 13 13 A M < - 0 0 43 -3,-1.9 16,-2.9 16,-0.2 2,-0.4 -0.335 60.7-117.6 -65.7 149.3 44.8 74.3 3.2 14 14 A R E +B 28 0A 96 14,-0.2 47,-0.6 -3,-0.1 2,-0.3 -0.761 49.1 156.6 -84.4 133.9 44.0 71.1 5.1 15 15 A I E -BC 27 60A 1 12,-2.5 12,-2.7 -2,-0.4 2,-0.4 -0.843 42.8-100.4-143.5 177.1 40.4 70.0 4.5 16 16 A L E -BC 26 59A 3 43,-3.2 43,-2.4 -2,-0.3 2,-0.3 -0.901 36.1-167.7-101.7 140.6 38.1 67.0 4.5 17 17 A G E -BC 25 58A 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.6 -0.950 23.7-115.0-127.5 154.4 37.2 65.3 1.2 18 18 A K E -B 24 0A 18 39,-2.3 6,-0.2 -2,-0.3 2,-0.1 -0.753 30.7-152.1 -88.3 118.5 34.6 62.7 0.3 19 19 A K > - 0 0 59 4,-2.6 3,-2.2 -2,-0.6 32,-0.0 -0.363 32.1-102.5 -80.6 166.6 36.1 59.4 -0.8 20 20 A R T 3 S+ 0 0 237 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.730 122.0 67.7 -62.6 -20.8 34.4 57.0 -3.2 21 21 A T T 3 S- 0 0 97 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.537 115.7-119.0 -71.3 -8.8 33.4 54.9 -0.2 22 22 A K S < S+ 0 0 77 -3,-2.2 67,-0.5 1,-0.3 2,-0.3 0.436 80.4 116.3 75.5 4.4 31.2 57.9 0.7 23 23 A T B -H 88 0C 9 65,-0.1 -4,-2.6 63,-0.0 2,-0.3 -0.708 65.0-119.2 -97.5 159.5 33.1 58.4 3.9 24 24 A W E +B 18 0A 4 63,-2.4 63,-0.3 -2,-0.3 2,-0.3 -0.789 30.7 178.9-111.3 142.4 35.1 61.5 4.6 25 25 A H E -B 17 0A 62 -8,-2.6 -8,-2.8 -2,-0.3 2,-0.1 -0.954 32.7 -93.4-144.4 152.6 38.8 61.9 5.2 26 26 A K E +B 16 0A 97 -2,-0.3 20,-2.2 -10,-0.2 21,-0.3 -0.354 53.6 146.3 -68.6 139.2 41.6 64.5 5.9 27 27 A G E -BD 15 45A 0 -12,-2.7 -12,-2.5 18,-0.3 2,-0.4 -0.917 44.4 -99.9-156.7 179.8 43.5 65.8 2.9 28 28 A T E -BD 14 44A 39 16,-2.5 16,-2.4 -2,-0.3 2,-0.9 -0.950 28.0-126.4-113.0 135.4 45.3 68.8 1.4 29 29 A L E + D 0 43A 0 -16,-2.9 -17,-4.0 -2,-0.4 14,-0.2 -0.722 36.8 168.9 -78.6 108.0 43.7 71.1 -1.2 30 30 A I E + 0 0 67 12,-2.5 2,-0.3 -2,-0.9 13,-0.2 0.590 57.2 9.4-102.0 -13.5 46.4 71.0 -3.9 31 31 A A E - D 0 42A 22 11,-1.2 11,-2.2 -21,-0.1 2,-0.4 -0.980 49.4-153.7-162.8 155.3 44.6 72.7 -6.8 32 32 A I E -AD 3 41A 1 -29,-0.7 -29,-3.0 -2,-0.3 2,-0.4 -0.993 22.6-172.6-133.6 121.9 41.5 74.6 -7.7 33 33 A Q E -AD 2 40A 57 7,-2.8 7,-2.6 -2,-0.4 2,-0.4 -0.928 8.4-158.5-121.5 141.2 40.3 74.4 -11.4 34 34 A T E - D 0 39A 18 -33,-2.5 2,-0.4 -2,-0.4 5,-0.2 -0.950 11.0-177.1-116.4 139.4 37.6 76.3 -13.2 35 35 A V E > S- D 0 38A 117 3,-2.0 3,-2.0 -2,-0.4 -2,-0.0 -0.845 70.2 -64.0-129.6 95.2 35.9 75.3 -16.4 36 36 A G T 3 S- 0 0 68 -2,-0.4 -1,-0.1 1,-0.3 0, 0.0 -0.463 122.5 -8.9 58.7-122.6 33.5 78.2 -17.3 37 37 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.547 120.3 95.8 -81.0 -5.8 31.0 78.4 -14.4 38 38 A G E < -D 35 0A 29 -3,-2.0 -3,-2.0 16,-0.0 2,-0.4 -0.560 55.0-162.6 -88.5 144.9 32.2 75.0 -12.9 39 39 A K E -D 34 0A 87 -5,-0.2 16,-0.5 -2,-0.2 2,-0.3 -0.984 5.3-173.9-128.1 141.5 34.7 74.6 -10.1 40 40 A K E -D 33 0A 86 -7,-2.6 -7,-2.8 -2,-0.4 2,-0.5 -0.976 11.7-150.3-134.5 151.3 36.7 71.5 -9.0 41 41 A Y E -DE 32 53A 5 12,-3.2 12,-3.0 -2,-0.3 2,-0.5 -0.978 9.4-146.7-128.6 113.4 39.0 71.0 -6.1 42 42 A K E -DE 31 52A 60 -11,-2.2 -12,-2.5 -2,-0.5 -11,-1.2 -0.749 20.4-170.9 -83.5 123.7 41.9 68.6 -6.2 43 43 A V E -DE 29 51A 0 8,-2.8 8,-2.0 -2,-0.5 2,-0.7 -0.955 17.9-156.3-120.1 132.5 42.6 66.9 -2.9 44 44 A K E -DE 28 50A 120 -16,-2.4 -16,-2.5 -2,-0.4 6,-0.2 -0.942 26.4-139.1-103.1 114.1 45.5 64.7 -1.9 45 45 A F E -D 27 0A 12 4,-2.5 -18,-0.3 -2,-0.7 3,-0.3 -0.397 14.1-119.4 -73.6 155.2 44.4 62.5 0.9 46 46 A D S S+ 0 0 92 -20,-2.2 -19,-0.1 1,-0.2 -1,-0.1 0.823 110.0 11.6 -63.4 -37.0 46.7 61.8 3.9 47 47 A N S S+ 0 0 81 -21,-0.3 -1,-0.2 2,-0.1 2,-0.1 0.153 127.4 55.6-124.3 18.3 46.8 58.1 3.4 48 48 A K S S- 0 0 40 1,-0.3 -21,-0.0 -3,-0.3 -4,-0.0 -0.384 84.3 -77.3-132.0-159.2 45.2 57.8 -0.0 49 49 A G - 0 0 48 -2,-0.1 -4,-2.5 1,-0.1 2,-0.3 0.175 51.9 -88.1 -85.9-152.3 45.3 58.9 -3.6 50 50 A K E -E 44 0A 129 -6,-0.2 2,-0.3 -23,-0.1 -6,-0.2 -0.895 39.4-174.9-113.8 151.2 44.2 62.2 -5.2 51 51 A S E -E 43 0A 39 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.7 -0.988 25.9-129.5-144.2 156.2 40.8 63.0 -6.4 52 52 A L E -E 42 0A 80 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.3 -0.910 39.6-173.4-104.6 113.3 39.2 65.9 -8.2 53 53 A L E -E 41 0A 17 -12,-3.0 -12,-3.2 -2,-0.7 2,-0.1 -0.782 27.3-117.1-117.0 148.1 36.1 66.8 -6.3 54 54 A S > - 0 0 25 -2,-0.3 3,-2.1 -14,-0.2 -14,-0.2 -0.422 41.9-106.6 -71.0 158.7 33.1 69.2 -6.6 55 55 A G G > S+ 0 0 7 -16,-0.5 71,-2.2 1,-0.3 3,-0.7 0.654 120.3 60.9 -68.2 -17.0 32.9 71.9 -3.9 56 56 A N G 3 S+ 0 0 19 1,-0.2 -1,-0.3 69,-0.2 72,-0.1 0.472 98.4 62.2 -81.6 -4.5 30.0 70.1 -2.2 57 57 A H G < S+ 0 0 47 -3,-2.1 -39,-2.3 67,-0.1 2,-0.3 0.096 95.6 66.5-109.8 22.1 32.4 67.1 -1.7 58 58 A I E < -C 17 0A 0 -3,-0.7 67,-2.5 -41,-0.2 68,-0.5 -0.959 62.3-167.4-134.5 152.4 34.9 68.9 0.5 59 59 A A E -CF 16 124A 0 -43,-2.4 -43,-3.2 -2,-0.3 65,-0.3 -0.972 28.5-104.1-139.5 150.1 34.3 70.2 4.0 60 60 A Y E -C 15 0A 23 63,-2.5 2,-1.0 -2,-0.3 -45,-0.2 -0.537 30.1-127.3 -74.0 146.1 36.4 72.6 6.4 61 61 A D S S+ 0 0 57 -47,-0.6 2,-0.3 -2,-0.1 -1,-0.1 -0.357 80.7 83.2 -92.5 50.9 38.3 70.7 9.1 62 62 A Y S S- 0 0 113 -2,-1.0 -2,-0.1 61,-0.1 57,-0.0 -0.960 82.0-109.2-142.8 164.5 36.8 72.9 11.8 63 63 A H - 0 0 81 -2,-0.3 59,-0.2 59,-0.2 56,-0.1 -0.859 38.0-134.3 -95.9 124.5 33.6 73.1 13.9 64 64 A P - 0 0 5 0, 0.0 57,-0.1 0, 0.0 5,-0.0 -0.296 24.2 -97.9 -76.2 155.4 31.4 76.1 12.9 65 65 A P > - 0 0 77 0, 0.0 3,-1.8 0, 0.0 4,-0.2 -0.374 40.9-107.5 -63.6 159.2 29.8 78.5 15.4 66 66 A A G > S+ 0 0 47 1,-0.3 3,-1.6 2,-0.2 0, 0.0 0.789 114.8 65.1 -62.4 -30.0 26.1 77.7 16.0 67 67 A D G 3 S+ 0 0 110 1,-0.3 -1,-0.3 3,-0.0 3,-0.0 0.504 95.9 57.9 -73.7 -4.3 24.8 80.7 14.1 68 68 A K G < S+ 0 0 133 -3,-1.8 2,-0.6 2,-0.0 -1,-0.3 0.341 93.3 82.3 -99.7 -1.4 26.3 79.3 10.8 69 69 A L < + 0 0 10 -3,-1.6 2,-0.3 -4,-0.2 3,-0.0 -0.933 57.2 166.4-110.8 120.0 24.2 76.1 11.2 70 70 A Y > - 0 0 148 -2,-0.6 3,-2.5 25,-0.0 22,-0.3 -0.837 51.2 -80.5-119.2 164.0 20.6 76.2 10.1 71 71 A V T 3 S+ 0 0 30 -2,-0.3 22,-0.2 1,-0.3 24,-0.0 -0.483 126.3 30.5 -55.9 130.0 18.0 73.5 9.5 72 72 A G T 3 S+ 0 0 7 20,-2.8 -1,-0.3 1,-0.3 59,-0.1 0.315 85.1 146.2 93.1 -9.2 19.0 72.4 6.0 73 73 A S < - 0 0 21 -3,-2.5 19,-2.2 19,-0.2 2,-0.6 -0.378 50.4-125.1 -61.8 137.2 22.8 73.1 6.5 74 74 A R E +I 91 0C 12 17,-0.2 50,-2.1 50,-0.1 2,-0.3 -0.787 45.5 161.6 -88.2 120.5 25.0 70.6 4.6 75 75 A V E -IJ 90 123C 1 15,-2.3 15,-2.8 -2,-0.6 2,-0.4 -0.879 42.7-130.5-136.3 164.7 27.4 69.0 7.0 76 76 A V E +IJ 89 122C 0 46,-2.6 46,-2.4 -2,-0.3 2,-0.3 -0.963 39.5 177.6-110.9 136.4 29.8 66.2 7.6 77 77 A A E -IJ 88 121C 0 11,-2.7 11,-2.3 -2,-0.4 2,-0.5 -0.958 40.3 -89.8-139.9 158.9 29.2 64.6 11.0 78 78 A K E -I 87 0C 94 42,-1.7 2,-0.6 -2,-0.3 9,-0.2 -0.561 45.2-150.4 -68.8 118.6 30.5 61.7 13.2 79 79 A Y E +I 86 0C 10 7,-3.3 7,-1.7 -2,-0.5 2,-0.4 -0.854 25.6 164.0 -98.2 120.3 28.2 58.8 12.2 80 80 A K E +I 85 0C 118 -2,-0.6 5,-0.2 5,-0.2 -2,-0.0 -0.960 17.0 157.4-142.9 122.8 27.6 56.3 15.0 81 81 A D - 0 0 46 3,-1.3 117,-0.1 -2,-0.4 4,-0.1 0.197 69.5 -95.6-126.7 13.6 24.9 53.6 15.1 82 82 A G S S+ 0 0 56 2,-0.5 3,-0.1 1,-0.0 -2,-0.0 0.012 120.8 58.3 93.5 -25.8 26.5 51.1 17.5 83 83 A N S S+ 0 0 154 1,-0.3 2,-0.3 0, 0.0 -3,-0.0 0.509 112.2 14.7-113.0 -9.7 27.9 49.0 14.7 84 84 A Q - 0 0 82 2,-0.0 -3,-1.3 0, 0.0 -2,-0.5 -0.982 54.4-152.3-161.7 156.4 30.1 51.4 12.8 85 85 A V E + I 0 80C 84 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.993 30.8 138.4-137.7 129.6 31.8 54.9 13.0 86 86 A W E - I 0 79C 116 -7,-1.7 -7,-3.3 -2,-0.4 2,-0.6 -0.945 56.1-103.0-149.6 168.3 32.6 57.2 10.1 87 87 A L E + I 0 78C 40 -63,-0.3 -63,-2.4 -2,-0.3 2,-0.3 -0.957 55.8 170.6 -92.5 125.3 32.6 60.8 9.1 88 88 A Y E -HI 23 77C 42 -11,-2.3 -11,-2.7 -2,-0.6 -65,-0.1 -0.953 32.8-104.4-139.0 151.3 29.5 60.9 6.8 89 89 A A E + I 0 76C 2 -67,-0.5 20,-2.1 -2,-0.3 21,-0.3 -0.401 48.4 141.0 -79.9 153.7 27.5 63.6 5.0 90 90 A G E -KI 108 75C 0 -15,-2.8 -15,-2.3 18,-0.3 2,-0.4 -0.918 43.8 -98.5-166.3-170.1 24.1 64.8 6.2 91 91 A I E -KI 107 74C 0 16,-2.0 16,-2.7 -2,-0.3 2,-0.4 -0.984 37.3-111.0-128.9 134.7 21.7 67.7 6.7 92 92 A V E +K 106 0C 0 -19,-2.2 -20,-2.8 -2,-0.4 14,-0.2 -0.568 35.0 175.0 -66.0 122.5 21.0 69.5 10.0 93 93 A A E + 0 0 0 12,-3.5 2,-0.3 -2,-0.4 13,-0.2 0.681 67.1 13.8-100.8 -31.6 17.4 68.6 11.1 94 94 A E E -K 105 0C 3 11,-1.3 11,-1.3 -24,-0.1 -1,-0.4 -0.991 64.3-146.0-144.7 147.1 17.4 70.4 14.5 95 95 A T - 0 0 44 -2,-0.3 8,-0.2 9,-0.2 5,-0.1 -0.665 52.0 -64.8-103.1 165.5 19.6 72.9 16.2 96 96 A P + 0 0 43 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.238 69.3 145.0 -55.3 128.8 20.2 72.9 20.0 97 97 A N > - 0 0 55 6,-0.2 5,-2.9 1,-0.1 3,-0.4 -0.927 61.9 -91.4-151.7 178.1 17.2 73.5 22.2 98 98 A V T > 5S+ 0 0 134 -2,-0.3 3,-1.3 1,-0.2 -1,-0.1 0.915 120.5 55.5 -60.4 -41.3 15.6 72.5 25.5 99 99 A K T 3 5S+ 0 0 197 1,-0.3 -1,-0.2 2,-0.1 84,-0.2 0.769 114.4 37.5 -71.2 -25.8 13.6 69.7 24.0 100 100 A N T 3 5S- 0 0 0 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.2 0.216 114.1-110.7-105.0 14.4 16.7 68.0 22.4 101 101 A K T < 5S- 0 0 162 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.887 71.9 -58.9 56.6 41.2 19.0 68.7 25.3 102 102 A L S -K 90 0C 1 4,-3.0 3,-2.1 -2,-0.7 -18,-0.3 -0.346 23.5-107.6 -76.0 158.8 22.6 61.4 7.1 109 109 A D T 3 S+ 0 0 17 -20,-2.1 28,-0.4 1,-0.3 31,-0.1 0.694 118.1 56.2 -60.3 -23.8 22.6 60.8 3.3 110 110 A D T 3 S- 0 0 75 -21,-0.3 -1,-0.3 2,-0.1 -20,-0.1 0.337 124.4 -99.0 -91.5 4.3 21.8 57.1 3.8 111 111 A G S < S+ 0 0 52 -3,-2.1 -2,-0.1 1,-0.3 2,-0.1 0.274 79.1 134.7 97.5 -10.2 18.7 57.8 5.8 112 112 A Y - 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