==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAY-11 3S6F . COMPND 2 MOLECULE: HYPOTHETICAL ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: DEINOCOCCUS RADIODURANS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 143 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 72 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 19 13.3 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 . 2 1.4 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-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 . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 1 0 0 0 1 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 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 PARALLEL BRIDGES PER LADDER . 0 1 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 X 0 0 219 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 35.2 11.5 28.4 13.2 2 2 A T + 0 0 122 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.645 360.0 97.7-135.3 -45.1 14.6 26.2 12.7 3 3 A Q + 0 0 193 2,-0.0 2,-0.3 1,-0.0 0, 0.0 -0.289 49.0 169.2 -62.2 138.5 16.9 27.4 9.9 4 4 A R - 0 0 88 -3,-0.0 2,-0.3 80,-0.0 79,-0.0 -0.991 20.7-167.8-145.0 153.3 19.9 29.5 11.1 5 5 A S > - 0 0 65 -2,-0.3 3,-0.7 1,-0.1 82,-0.0 -0.991 19.9-150.2-141.9 139.4 23.1 31.0 9.9 6 6 A L G > S+ 0 0 50 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 0.553 79.0 98.2 -74.8 -5.7 26.0 32.6 11.8 7 7 A A G 3 S+ 0 0 83 1,-0.3 -1,-0.2 3,-0.0 -3,-0.0 0.808 87.8 37.4 -59.0 -34.1 26.6 34.7 8.7 8 8 A D G < S+ 0 0 108 -3,-0.7 2,-0.5 2,-0.1 -1,-0.3 -0.315 88.4 116.8-110.6 43.5 24.7 37.8 10.2 9 9 A I < - 0 0 15 -3,-1.9 2,-0.3 45,-0.1 45,-0.2 -0.966 47.9-163.7 -98.7 133.1 25.8 37.3 13.8 10 10 A Q E -A 53 0A 145 43,-2.4 43,-2.9 -2,-0.5 2,-0.3 -0.889 4.6-144.8-114.2 151.9 27.9 40.2 15.0 11 11 A F E +A 52 0A 53 -2,-0.3 2,-0.3 41,-0.2 41,-0.2 -0.869 18.3 172.6-117.9 147.0 30.1 40.4 18.1 12 12 A Q E -A 51 0A 47 39,-1.9 39,-2.8 -2,-0.3 -2,-0.0 -0.984 27.5-154.1-149.7 160.6 30.8 43.1 20.5 13 13 A T S S+ 0 0 59 -2,-0.3 36,-0.3 37,-0.2 2,-0.3 0.076 75.8 64.2-123.7 18.2 32.7 43.6 23.8 14 14 A T S S- 0 0 58 2,-0.2 37,-0.1 37,-0.1 30,-0.0 -0.871 78.6-123.4-131.2 168.8 30.8 46.6 25.1 15 15 A L > + 0 0 21 -2,-0.3 3,-2.2 2,-0.1 2,-0.2 0.269 65.1 132.6 -92.6 7.7 27.2 47.3 26.2 16 16 A E T 3 S+ 0 0 157 1,-0.3 -2,-0.2 3,-0.0 3,-0.1 -0.450 82.0 7.7 -62.4 125.8 26.9 50.2 23.7 17 17 A G T 3 S+ 0 0 60 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 0.567 104.7 116.8 80.0 8.3 23.6 49.7 22.0 18 18 A V < - 0 0 8 -3,-2.2 -1,-0.2 22,-0.0 40,-0.1 -0.949 41.1-174.5-114.4 122.4 22.5 46.9 24.3 19 19 A T > - 0 0 65 -2,-0.5 3,-2.0 38,-0.1 4,-0.3 -0.716 41.1-109.6-103.9 164.8 19.5 47.2 26.5 20 20 A P G > S+ 0 0 38 0, 0.0 3,-2.0 0, 0.0 4,-0.1 0.879 119.3 65.7 -58.2 -32.8 18.1 44.8 29.1 21 21 A A G 3 S+ 0 0 87 1,-0.3 3,-0.2 2,-0.2 16,-0.0 0.636 100.7 50.2 -61.0 -18.2 15.3 44.2 26.6 22 22 A Q G < S+ 0 0 41 -3,-2.0 37,-2.7 1,-0.1 -1,-0.3 0.366 100.3 65.6 -98.9 1.1 17.9 42.6 24.3 23 23 A L S < S+ 0 0 2 -3,-2.0 3,-0.5 -4,-0.3 -2,-0.2 0.146 73.7 119.1-111.7 15.0 19.3 40.4 27.1 24 24 A G + 0 0 24 -3,-0.2 35,-0.1 1,-0.2 11,-0.0 -0.390 51.1 50.8 -75.3 159.6 16.3 38.2 27.6 25 25 A G S S+ 0 0 57 1,-0.3 3,-0.2 -2,-0.1 -1,-0.2 0.513 79.4 115.9 95.6 5.6 16.3 34.4 27.0 26 26 A F + 0 0 20 -3,-0.5 -1,-0.3 1,-0.2 -3,-0.0 -0.382 46.3 53.8 -98.7 177.2 19.4 33.3 29.1 27 27 A F > - 0 0 11 1,-0.2 3,-2.3 -2,-0.1 -1,-0.2 0.836 69.5-168.9 63.9 43.5 19.8 31.2 32.2 28 28 A E T 3 S+ 0 0 114 1,-0.3 -1,-0.2 -3,-0.2 -2,-0.0 -0.300 72.2 14.1 -60.3 130.4 17.9 28.2 30.6 29 29 A G T 3 S+ 0 0 77 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.398 91.3 133.3 84.5 -5.0 17.3 25.7 33.4 30 30 A W < - 0 0 97 -3,-2.3 -1,-0.3 1,-0.1 0, 0.0 -0.657 50.0-148.5 -81.0 131.0 18.0 28.0 36.3 31 31 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.858 92.6 15.3 -66.2 -32.5 15.4 27.9 39.0 32 32 A N S S- 0 0 85 103,-0.0 3,-0.1 106,-0.0 -5,-0.0 -0.610 89.3-173.1-142.8 73.6 15.8 31.6 40.1 33 33 A P - 0 0 50 0, 0.0 106,-0.2 0, 0.0 105,-0.1 -0.284 31.2 -97.8 -73.5 151.5 17.7 33.3 37.3 34 34 A P - 0 0 9 0, 0.0 106,-0.1 0, 0.0 -8,-0.1 -0.363 46.1-116.5 -53.5 140.7 19.1 36.9 37.2 35 35 A T > - 0 0 64 104,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.320 28.4-101.5 -67.7 167.9 16.7 39.1 35.3 36 36 A P H > S+ 0 0 43 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.881 126.5 55.0 -61.4 -35.0 17.9 40.7 32.0 37 37 A E H > S+ 0 0 110 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.914 109.0 46.9 -62.4 -42.5 18.4 43.9 34.0 38 38 A T H > S+ 0 0 17 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.897 108.5 55.0 -66.1 -40.9 20.7 42.0 36.4 39 39 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.914 104.5 54.5 -56.7 -42.4 22.5 40.4 33.5 40 40 A W H X S+ 0 0 73 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.945 110.4 46.1 -56.8 -46.1 23.2 43.9 32.1 41 41 A R H X S+ 0 0 80 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.903 109.7 54.5 -64.5 -39.7 24.8 44.8 35.5 42 42 A I H X S+ 0 0 47 -4,-2.8 4,-0.9 1,-0.2 3,-0.3 0.939 110.8 45.6 -57.3 -46.6 26.8 41.5 35.5 43 43 A L H >< S+ 0 0 0 -4,-2.7 3,-0.7 1,-0.2 -1,-0.2 0.905 109.6 54.5 -63.1 -42.0 28.2 42.3 32.2 44 44 A D H 3< S+ 0 0 101 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 112.0 45.2 -62.9 -27.8 29.0 45.9 33.2 45 45 A R H 3< S+ 0 0 215 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.515 91.3 103.8 -93.1 -11.2 31.0 44.6 36.2 46 46 A A S << S- 0 0 15 -4,-0.9 20,-0.2 -3,-0.7 3,-0.1 -0.336 76.7-128.1 -61.3 154.8 32.9 41.9 34.3 47 47 A A S S- 0 0 55 18,-2.0 2,-0.3 1,-0.3 19,-0.2 0.960 90.0 -14.9 -62.5 -51.6 36.5 42.5 33.4 48 48 A V E + B 0 65A 34 17,-1.4 17,-1.9 2,-0.0 -1,-0.3 -0.965 69.0 178.6-145.8 161.8 35.7 41.6 29.8 49 49 A F E - B 0 64A 15 -2,-0.3 2,-0.4 -36,-0.3 15,-0.2 -0.974 17.6-140.7-158.1 164.0 32.8 40.0 27.9 50 50 A V E - B 0 63A 2 13,-2.2 13,-1.8 -2,-0.3 2,-0.4 -0.999 13.9-163.7-133.4 132.7 31.7 39.1 24.4 51 51 A L E -AB 12 62A 0 -39,-2.8 -39,-1.9 -2,-0.4 2,-0.5 -0.940 8.5-153.1-112.6 142.0 28.2 39.3 23.0 52 52 A A E -AB 11 61A 0 9,-2.7 8,-2.8 -2,-0.4 9,-1.3 -0.965 24.5-174.7-112.3 124.4 26.8 37.6 19.9 53 53 A R E -AB 10 59A 26 -43,-2.9 -43,-2.4 -2,-0.5 6,-0.2 -0.953 23.1-134.2-126.8 142.5 23.9 39.6 18.4 54 54 A T > - 0 0 23 4,-2.1 3,-2.4 -2,-0.4 -45,-0.1 -0.391 46.7 -93.1 -79.3 169.0 21.4 39.1 15.6 55 55 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -46,-0.1 0.804 125.2 60.3 -59.6 -29.6 20.8 42.1 13.3 56 56 A D T 3 S- 0 0 122 2,-0.1 -3,-0.0 1,-0.1 0, 0.0 0.494 120.7-107.0 -75.1 -3.1 17.8 43.2 15.3 57 57 A G < + 0 0 8 -3,-2.4 -38,-0.1 1,-0.3 2,-0.1 0.283 70.0 144.8 95.5 -8.0 20.1 43.6 18.3 58 58 A Q - 0 0 49 1,-0.1 -4,-2.1 -5,-0.1 2,-0.6 -0.417 52.3-125.1 -60.2 136.3 19.0 40.6 20.4 59 59 A V E +B 53 0A 0 -37,-2.7 -6,-0.3 -6,-0.2 3,-0.1 -0.771 32.0 175.8 -84.8 119.7 21.8 39.0 22.2 60 60 A I E + 0 0 3 -8,-2.8 21,-2.7 -2,-0.6 2,-0.3 0.495 65.5 10.1-102.9 -12.2 21.9 35.3 21.2 61 61 A G E +BC 52 80A 0 -9,-1.3 -9,-2.7 19,-0.2 2,-0.3 -0.962 63.8 177.4-162.9 151.2 25.1 34.3 23.1 62 62 A F E -BC 51 79A 0 17,-2.4 17,-2.4 -2,-0.3 2,-0.3 -0.990 11.4-169.6-153.4 162.2 27.4 35.7 25.7 63 63 A V E -BC 50 78A 0 -13,-1.8 -13,-2.2 -2,-0.3 2,-0.3 -0.976 11.8-165.3-147.1 142.7 30.5 34.9 27.8 64 64 A N E -B 49 0A 6 13,-1.8 13,-0.4 -2,-0.3 2,-0.3 -0.846 1.6-162.0-123.9 168.6 31.9 36.9 30.7 65 65 A A E -B 48 0A 0 -17,-1.9 -18,-2.0 -2,-0.3 -17,-1.4 -0.997 13.8-146.9-151.5 145.2 35.2 36.9 32.5 66 66 A L E +D 74 0B 86 8,-2.9 8,-2.1 -2,-0.3 2,-0.3 -0.816 33.5 165.2-100.7 147.4 36.8 38.1 35.8 67 67 A S E -D 73 0B 45 -2,-0.3 6,-0.2 6,-0.2 40,-0.0 -0.990 45.4-152.6-160.6 152.5 40.4 39.1 35.7 68 68 A D - 0 0 92 4,-2.1 5,-0.1 -2,-0.3 -1,-0.1 0.394 45.0-130.7-100.8 -2.4 43.3 41.0 37.4 69 69 A G S S+ 0 0 58 3,-0.4 4,-0.1 1,-0.1 -2,-0.0 0.489 93.1 62.6 70.6 3.2 45.0 41.7 34.1 70 70 A I S S- 0 0 145 2,-0.3 35,-0.3 34,-0.0 -1,-0.1 0.691 120.9 -12.6-126.6 -44.2 48.3 40.4 35.5 71 71 A L S S+ 0 0 89 1,-0.3 35,-2.7 33,-0.2 2,-0.4 0.599 112.4 38.6-135.0 -32.9 48.1 36.7 36.4 72 72 A A E + e 0 106B 27 33,-0.2 -4,-2.1 32,-0.1 -3,-0.4 -0.990 40.2 168.7-144.9 146.9 44.6 35.3 36.5 73 73 A A E -De 67 107B 7 33,-1.9 35,-1.8 -2,-0.4 2,-0.3 -0.961 11.6-161.1-144.5 155.3 41.2 35.2 35.0 74 74 A S E -De 66 108B 43 -8,-2.1 -8,-2.9 -2,-0.3 35,-0.2 -0.992 15.1-138.3-139.8 155.5 38.1 33.1 35.3 75 75 A I + 0 0 9 33,-1.9 35,-0.4 -2,-0.3 -10,-0.2 -0.883 21.2 175.1-115.1 95.5 35.0 32.6 33.1 76 76 A P + 0 0 65 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.878 63.8 26.0 -69.0 -42.0 31.8 32.4 35.2 77 77 A L + 0 0 36 -13,-0.4 -13,-1.8 2,-0.0 2,-0.3 -0.990 49.8 166.5-133.8 136.6 29.2 32.2 32.4 78 78 A L E +C 63 0A 42 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.955 19.1 159.1-142.7 126.1 28.9 31.0 28.8 79 79 A E E -C 62 0A 28 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.4 -0.976 23.5-170.8-155.6 137.5 25.6 30.5 27.1 80 80 A V E -C 61 0A 11 -2,-0.3 -19,-0.2 -19,-0.2 5,-0.1 -0.984 40.3-107.6-118.7 133.1 24.2 30.3 23.6 81 81 A Q > - 0 0 36 -21,-2.7 3,-2.2 -2,-0.4 4,-0.4 -0.336 41.6 -94.8 -62.8 143.0 20.4 30.3 23.3 82 82 A A T 3 S+ 0 0 59 1,-0.3 -1,-0.1 2,-0.2 0, 0.0 -0.333 116.0 36.1 -54.2 134.1 18.7 27.0 22.3 83 83 A G T 3 S+ 0 0 42 -3,-0.1 -1,-0.3 -79,-0.0 -2,-0.1 -0.124 110.3 63.7 102.7 -32.7 18.3 27.0 18.6 84 84 A W S < S+ 0 0 37 -3,-2.2 3,-0.5 -24,-0.1 5,-0.4 0.396 83.4 103.3 -96.7 -2.4 21.6 28.9 18.0 85 85 A R + 0 0 111 -4,-0.4 -4,-0.0 1,-0.2 -3,-0.0 -0.301 63.9 41.6 -71.6 164.2 23.6 26.0 19.4 86 86 A S S S+ 0 0 128 1,-0.1 -1,-0.2 -2,-0.1 -2,-0.0 0.701 88.2 94.1 72.8 21.1 25.6 23.5 17.3 87 87 A L S S- 0 0 73 -3,-0.5 -81,-0.1 -82,-0.0 -2,-0.1 0.311 105.6 -98.8-116.7 -0.2 26.9 26.1 14.9 88 88 A G S > S+ 0 0 38 3,-0.0 4,-2.2 -4,-0.0 5,-0.2 0.439 87.0 124.6 93.3 4.1 30.2 26.8 16.6 89 89 A L H > S+ 0 0 2 -5,-0.4 4,-2.7 1,-0.2 5,-0.2 0.885 70.7 51.6 -67.8 -41.2 29.1 30.0 18.4 90 90 A G H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.922 112.2 46.8 -60.7 -44.3 30.0 28.8 21.9 91 91 A S H > S+ 0 0 31 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.898 112.2 51.0 -62.3 -40.9 33.5 27.9 20.7 92 92 A E H X S+ 0 0 53 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.895 108.0 51.7 -64.2 -43.4 33.8 31.2 18.9 93 93 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.899 110.2 50.1 -58.1 -44.6 32.7 33.1 22.1 94 94 A X H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.939 110.6 48.0 -61.1 -46.4 35.4 31.3 24.1 95 95 A R H X S+ 0 0 121 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.933 113.4 49.2 -59.7 -42.7 38.1 32.1 21.5 96 96 A R H X S+ 0 0 96 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.887 110.2 48.7 -66.5 -38.3 37.0 35.8 21.5 97 97 A V H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.892 108.9 54.0 -71.1 -33.1 36.9 36.1 25.3 98 98 A L H X S+ 0 0 54 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.913 107.8 51.1 -64.9 -37.5 40.4 34.5 25.5 99 99 A T H < S+ 0 0 107 -4,-2.0 3,-0.3 1,-0.2 -2,-0.2 0.928 109.8 49.9 -62.5 -43.8 41.6 37.2 23.0 100 100 A E H < S+ 0 0 87 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.873 110.6 50.4 -63.4 -35.1 40.1 40.0 25.2 101 101 A L H < S- 0 0 17 -4,-2.1 -1,-0.2 1,-0.1 3,-0.2 0.790 100.8-148.0 -71.8 -30.9 41.8 38.6 28.3 102 102 A G < - 0 0 34 -4,-1.5 2,-0.8 -3,-0.3 -1,-0.1 -0.212 44.0 -42.0 79.8-175.9 45.2 38.4 26.8 103 103 A D S S+ 0 0 175 -4,-0.1 -1,-0.1 -2,-0.0 -4,-0.1 -0.052 75.4 164.7 -88.3 40.2 48.0 35.8 27.5 104 104 A L - 0 0 28 -2,-0.8 -33,-0.2 -3,-0.2 -32,-0.1 -0.156 47.2-117.1 -44.0 145.6 47.5 35.8 31.3 105 105 A Y S S+ 0 0 186 -35,-0.3 2,-0.5 1,-0.1 -33,-0.2 0.903 95.1 37.1 -56.0 -48.1 49.2 32.9 33.1 106 106 A X E +e 72 0B 75 -35,-2.7 -33,-1.9 2,-0.0 2,-0.4 -0.933 53.0 168.2-118.0 129.7 45.9 31.4 34.5 107 107 A V E +e 73 0B 46 -2,-0.5 2,-0.3 -35,-0.2 -33,-0.2 -0.990 21.5 171.0-131.0 127.7 42.5 31.1 32.9 108 108 A D E +e 74 0B 83 -35,-1.8 -33,-1.9 -2,-0.4 2,-0.3 -0.953 13.2 171.2-138.7 153.2 40.1 28.8 34.8 109 109 A L - 0 0 39 -2,-0.3 2,-0.3 -35,-0.2 -2,-0.0 -0.974 25.5-123.2-154.4 161.2 36.4 27.8 34.8 110 110 A S + 0 0 60 -35,-0.4 2,-0.3 -2,-0.3 18,-0.0 -0.850 34.2 160.3-105.9 144.5 34.1 25.2 36.4 111 111 A C - 0 0 56 -2,-0.3 18,-0.1 18,-0.0 2,-0.1 -0.996 35.7-105.1-156.2 167.9 31.9 22.8 34.7 112 112 A D >> - 0 0 124 -2,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.318 45.1 -99.3 -85.7 168.5 30.0 19.5 34.9 113 113 A D G >4 S+ 0 0 125 1,-0.2 3,-1.3 2,-0.2 -1,-0.1 0.884 114.6 64.5 -58.3 -36.3 31.1 16.3 33.4 114 114 A D G 34 S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 4,-0.2 0.786 105.5 42.3 -62.9 -30.5 28.8 16.6 30.3 115 115 A V G <> S+ 0 0 45 -3,-0.8 4,-1.6 1,-0.2 3,-0.4 0.431 82.7 101.2-100.7 1.6 30.6 19.7 28.9 116 116 A V H S+ 0 0 53 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.895 102.2 58.2 -62.6 -32.8 34.7 17.6 25.9 118 118 A F H > S+ 0 0 46 -3,-0.4 4,-0.6 1,-0.2 -2,-0.2 0.911 112.8 40.2 -56.2 -45.9 33.5 21.0 24.6 119 119 A Y H ><>S+ 0 0 30 -4,-1.6 5,-2.0 -3,-0.3 3,-0.6 0.861 110.3 57.0 -75.6 -35.0 36.3 22.6 26.7 120 120 A E H ><5S+ 0 0 93 -4,-2.6 3,-1.9 1,-0.2 -2,-0.2 0.909 102.3 56.9 -63.0 -36.5 38.9 20.0 25.9 121 121 A R H 3<5S+ 0 0 198 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.785 102.2 55.7 -68.6 -20.8 38.4 20.6 22.2 122 122 A L T <<5S- 0 0 41 -4,-0.6 -1,-0.3 -3,-0.6 -2,-0.2 0.423 127.6-100.1 -83.3 -1.8 39.3 24.3 22.9 123 123 A G T < 5S+ 0 0 49 -3,-1.9 -3,-0.2 1,-0.3 2,-0.1 0.462 75.1 142.0 97.6 3.4 42.6 23.2 24.4 124 124 A L < - 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