==== 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 TRANSFERASE 02-JUL-02 1M4I . COMPND 2 MOLECULE: AMINOGLYCOSIDE 2'-N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR M.W.VETTING,S.S.HEGDE,F.JAVID-MAJD,J.S.BLANCHARD,S.L.RODERIC . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16329.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 263 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 24.6 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 . 6 1.7 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 . 34 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 20.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 1 3 0 0 0 0 0 0 0 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 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 PARALLEL BRIDGES PER LADDER . 0 4 0 4 2 0 2 0 0 0 2 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 0 0 0 2 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 M 0 0 216 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.2 15.0 62.6 31.3 2 2 A H - 0 0 124 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.140 360.0 -87.3 -79.9 178.9 16.4 62.7 27.8 3 3 A T - 0 0 123 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.588 46.4-133.0 -67.3 -15.4 14.5 61.7 24.6 4 4 A Q > - 0 0 65 1,-0.2 3,-2.2 2,-0.1 -1,-0.1 0.650 36.2-179.8 71.9 19.4 15.4 58.0 24.8 5 5 A V T 3 - 0 0 97 1,-0.3 -1,-0.2 47,-0.1 3,-0.1 -0.287 67.5 -4.5 -61.6 125.8 16.4 57.9 21.1 6 6 A H T 3 S+ 0 0 47 47,-0.5 2,-0.4 1,-0.2 -1,-0.3 0.541 92.9 136.4 66.3 11.2 17.5 54.4 20.1 7 7 A T < - 0 0 67 -3,-2.2 46,-0.3 46,-0.1 -1,-0.2 -0.746 63.2-112.0 -78.6 132.0 17.2 53.0 23.6 8 8 A A - 0 0 16 -2,-0.4 2,-0.4 90,-0.3 44,-0.2 -0.451 28.3-147.4 -69.7 140.2 15.6 49.6 23.3 9 9 A R E -A 51 0A 137 42,-2.7 42,-2.7 -2,-0.1 2,-0.6 -0.900 9.0-134.1-108.9 136.1 12.1 49.4 24.8 10 10 A L E +A 50 0A 39 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.803 29.9 171.0 -96.8 123.2 10.8 46.2 26.4 11 11 A V E -A 49 0A 38 38,-2.6 38,-2.9 -2,-0.6 36,-0.1 -0.990 30.0-126.8-134.5 124.7 7.3 45.2 25.4 12 12 A H E > -A 48 0A 4 -2,-0.4 3,-2.2 36,-0.2 4,-0.3 -0.341 28.5-113.7 -65.6 147.8 5.6 41.9 26.1 13 13 A T G > S+ 0 0 0 34,-2.3 3,-1.9 1,-0.3 -1,-0.1 0.890 117.3 57.1 -47.5 -44.1 4.1 40.0 23.2 14 14 A A G 3 S+ 0 0 22 1,-0.3 -1,-0.3 33,-0.2 273,-0.1 0.686 103.6 54.0 -67.3 -13.5 0.6 40.6 24.6 15 15 A D G < S+ 0 0 89 -3,-2.2 2,-0.5 2,-0.1 -1,-0.3 0.287 80.6 111.7-102.3 11.7 1.1 44.4 24.6 16 16 A L < - 0 0 17 -3,-1.9 2,-0.1 -4,-0.3 -3,-0.0 -0.694 66.7-133.8 -83.6 127.3 2.1 44.6 20.9 17 17 A D > - 0 0 94 -2,-0.5 4,-2.7 1,-0.1 5,-0.2 -0.430 29.1-107.8 -70.3 158.5 -0.5 46.4 18.8 18 18 A S H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.829 118.5 53.6 -58.6 -34.4 -1.3 44.5 15.5 19 19 A E H > S+ 0 0 135 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.915 112.2 44.5 -67.3 -45.0 0.6 47.1 13.3 20 20 A T H > S+ 0 0 10 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.920 110.8 53.4 -66.9 -42.6 3.7 46.8 15.5 21 21 A R H X S+ 0 0 69 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.944 111.4 46.2 -57.9 -43.9 3.5 43.0 15.6 22 22 A Q H X S+ 0 0 123 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.897 111.4 51.8 -65.9 -38.5 3.3 42.9 11.8 23 23 A D H X S+ 0 0 28 -4,-2.3 4,-2.7 1,-0.2 5,-0.2 0.942 110.7 48.3 -64.2 -44.7 6.2 45.4 11.4 24 24 A I H X S+ 0 0 0 -4,-2.9 4,-3.2 2,-0.2 5,-0.3 0.959 111.6 50.0 -58.3 -46.7 8.4 43.3 13.7 25 25 A R H X S+ 0 0 104 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.916 114.8 42.4 -62.1 -39.2 7.6 40.1 11.8 26 26 A Q H X S+ 0 0 109 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.902 115.4 49.7 -76.6 -36.3 8.3 41.5 8.4 27 27 A M H X S+ 0 0 6 -4,-2.7 4,-2.1 -5,-0.3 -2,-0.2 0.969 115.0 42.3 -65.0 -48.8 11.5 43.3 9.5 28 28 A V H X S+ 0 0 0 -4,-3.2 4,-1.0 -5,-0.2 -2,-0.2 0.905 114.0 52.1 -64.6 -42.6 12.9 40.2 11.3 29 29 A T H ><>S+ 0 0 52 -4,-2.2 5,-0.7 -5,-0.3 3,-0.7 0.931 113.8 43.9 -61.6 -42.8 11.9 37.9 8.4 30 30 A G H ><5S+ 0 0 57 -4,-2.5 3,-1.4 1,-0.2 -1,-0.2 0.843 105.4 62.0 -71.4 -25.2 13.6 40.2 5.9 31 31 A A H 3<5S+ 0 0 21 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.775 100.1 56.3 -70.9 -20.3 16.7 40.7 8.1 32 32 A F T X<5S- 0 0 75 -4,-1.0 3,-1.6 -3,-0.7 -1,-0.3 0.197 102.4-129.6 -94.8 9.7 17.4 36.9 7.9 33 33 A A T < 5S- 0 0 92 -3,-1.4 -3,-0.1 1,-0.3 -2,-0.1 0.870 74.5 -37.0 43.4 59.0 17.5 36.7 4.1 34 34 A G T 3 - 0 0 78 -2,-0.6 4,-2.0 1,-0.1 5,-0.1 -0.325 38.1-103.0 -90.3 173.8 10.4 30.4 9.0 38 38 A E H > S+ 0 0 149 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.816 125.8 54.2 -65.3 -25.8 7.0 30.7 10.4 39 39 A T H > S+ 0 0 44 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 105.1 52.4 -74.5 -35.6 8.1 28.3 13.2 40 40 A D H > S+ 0 0 24 1,-0.2 4,-0.6 2,-0.2 -2,-0.2 0.879 108.4 52.2 -62.4 -37.6 11.1 30.7 13.9 41 41 A W H >< S+ 0 0 15 -4,-2.0 3,-1.7 1,-0.2 4,-0.4 0.942 106.0 52.6 -62.5 -43.4 8.5 33.5 14.2 42 42 A E H >< S+ 0 0 37 -4,-2.0 3,-1.9 1,-0.3 -2,-0.2 0.876 102.7 61.3 -57.6 -37.5 6.5 31.4 16.7 43 43 A H H 3< S+ 0 0 2 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.664 96.6 58.5 -65.6 -17.2 9.7 31.0 18.7 44 44 A T T << S+ 0 0 0 -3,-1.7 3,-0.5 -4,-0.6 -1,-0.3 0.555 92.5 95.5 -86.2 -6.2 9.9 34.8 19.2 45 45 A L < + 0 0 9 -3,-1.9 3,-0.1 -4,-0.4 242,-0.1 -0.611 63.2 39.1 -96.0 147.5 6.5 34.9 20.9 46 46 A G S S+ 0 0 1 1,-0.4 -1,-0.2 -2,-0.3 2,-0.1 0.287 101.1 53.5 114.0 -11.1 5.5 34.8 24.6 47 47 A G S S- 0 0 3 -3,-0.5 -34,-2.3 -36,-0.1 2,-0.6 -0.208 95.7 -40.2-126.6-144.9 8.1 37.0 26.3 48 48 A M E -AB 12 64A 7 16,-2.1 16,-2.7 -36,-0.2 2,-0.5 -0.836 43.1-154.3-100.7 125.1 9.6 40.4 26.1 49 49 A H E -AB 11 63A 0 -38,-2.9 -38,-2.6 -2,-0.6 2,-0.6 -0.816 7.7-148.1 -93.5 123.8 10.5 42.0 22.8 50 50 A A E -AB 10 62A 2 12,-3.4 12,-1.7 -2,-0.5 2,-0.4 -0.860 26.5-172.4 -89.3 119.6 13.3 44.6 22.9 51 51 A L E -AB 9 61A 1 -42,-2.7 -42,-2.7 -2,-0.6 2,-0.5 -0.942 21.5-161.0-121.6 139.7 12.4 47.1 20.3 52 52 A I E - B 0 60A 0 8,-2.3 7,-2.7 -2,-0.4 8,-1.2 -0.980 19.2-157.1-120.3 126.1 14.3 50.1 18.8 53 53 A W E + B 0 58A 87 -2,-0.5 -47,-0.5 -46,-0.3 2,-0.3 -0.745 17.2 175.5-102.5 142.0 12.1 52.7 17.0 54 54 A H E > S- B 0 57A 46 3,-2.3 3,-1.9 -2,-0.3 -2,-0.0 -0.910 77.1 -17.8-146.6 121.6 13.1 55.2 14.3 55 55 A H T 3 S- 0 0 180 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 0.877 127.2 -53.4 50.6 38.7 10.4 57.4 12.6 56 56 A G T 3 S+ 0 0 59 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.508 117.8 105.5 77.9 10.1 7.7 55.0 13.8 57 57 A A E < S-B 54 0A 22 -3,-1.9 -3,-2.3 -34,-0.0 2,-0.7 -0.843 75.9-112.2-120.4 151.1 9.2 51.9 12.4 58 58 A I E +B 53 0A 0 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.742 36.1 169.9 -81.8 117.1 11.0 49.0 14.1 59 59 A I E + 0 0 0 -7,-2.7 28,-2.8 -2,-0.7 2,-0.3 0.496 66.9 23.4-103.8 -8.2 14.7 49.1 13.1 60 60 A A E +BC 52 86A 0 -8,-1.2 -8,-2.3 26,-0.2 2,-0.3 -0.976 64.1 176.0-157.3 148.6 16.0 46.6 15.6 61 61 A H E +BC 51 85A 0 24,-2.6 24,-2.6 -2,-0.3 2,-0.3 -0.998 11.5 167.7-150.8 142.6 14.5 43.7 17.6 62 62 A A E -B 50 0A 0 -12,-1.7 -12,-3.4 -2,-0.3 2,-0.4 -0.873 20.0-152.3-150.8 131.8 15.4 40.9 20.0 63 63 A A E -BC 49 82A 0 19,-3.0 19,-3.0 -2,-0.3 2,-0.6 -0.845 2.7-155.0-106.0 141.9 12.9 38.7 22.0 64 64 A V E -BC 48 81A 2 -16,-2.7 -16,-2.1 -2,-0.4 2,-0.3 -0.973 20.2-179.2-112.1 113.8 13.6 37.1 25.3 65 65 A I E - C 0 80A 6 15,-2.5 15,-3.3 -2,-0.6 2,-0.4 -0.807 26.2-114.5-111.6 153.1 11.4 34.1 25.9 66 66 A Q E + C 0 79A 10 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.727 47.5 138.5 -90.6 136.2 11.2 31.8 28.8 67 67 A R E - C 0 78A 10 11,-2.3 11,-2.7 -2,-0.4 2,-0.4 -0.876 46.1-104.6-152.2-179.1 12.2 28.1 28.6 68 68 A R E - C 0 77A 18 -2,-0.3 106,-1.3 9,-0.2 2,-0.4 -0.947 20.6-165.6-115.3 138.7 14.1 25.5 30.7 69 69 A L E -DC 173 76A 0 7,-1.8 7,-2.8 -2,-0.4 2,-0.5 -0.998 20.8-135.0-117.3 130.6 17.6 24.2 29.8 70 70 A I E +DC 172 75A 11 102,-3.4 102,-2.3 -2,-0.4 2,-0.4 -0.745 28.2 171.8 -95.1 122.7 18.6 21.0 31.7 71 71 A Y E > S- C 0 74A 22 3,-2.4 3,-2.4 -2,-0.5 100,-0.1 -0.996 71.1 -16.9-130.2 119.3 22.1 21.0 33.2 72 72 A R T 3 S- 0 0 172 -2,-0.4 -1,-0.1 98,-0.4 3,-0.1 0.874 129.0 -51.3 49.7 41.1 23.2 18.2 35.5 73 73 A G T 3 S+ 0 0 57 1,-0.2 2,-0.4 247,-0.0 -1,-0.3 0.508 115.7 117.1 79.1 3.9 19.7 17.1 36.1 74 74 A N E < -C 71 0A 74 -3,-2.4 -3,-2.4 280,-0.0 2,-1.1 -0.913 61.7-139.9-108.1 127.9 18.6 20.7 37.0 75 75 A A E -C 70 0A 5 -2,-0.4 279,-0.3 -5,-0.2 -5,-0.2 -0.725 28.1-153.5 -87.9 97.5 16.0 22.5 34.8 76 76 A L E -C 69 0A 3 -7,-2.8 -7,-1.8 -2,-1.1 2,-0.8 -0.500 18.0-115.8 -76.9 143.5 17.5 26.0 34.8 77 77 A R E -C 68 0A 17 -9,-0.2 35,-2.7 -2,-0.2 36,-1.4 -0.625 45.7-168.9 -81.7 110.3 15.1 29.0 34.3 78 78 A C E -Ce 67 113A 0 -11,-2.7 -11,-2.3 -2,-0.8 2,-0.7 -0.826 30.7-152.3-115.9 133.4 16.3 30.4 31.0 79 79 A G E -Ce 66 114A 0 34,-2.5 36,-2.0 -2,-0.4 2,-0.5 -0.928 28.3-160.0 -91.2 116.6 15.7 33.6 29.0 80 80 A Y E -Ce 65 115A 0 -15,-3.3 -15,-2.5 -2,-0.7 2,-0.5 -0.877 10.3-133.2-105.0 130.7 16.3 32.4 25.4 81 81 A V E +C 64 0A 8 34,-2.6 36,-0.5 -2,-0.5 2,-0.3 -0.729 30.1 176.1 -94.3 120.1 17.1 35.1 22.8 82 82 A E E +C 63 0A 19 -19,-3.0 -19,-3.0 -2,-0.5 -41,-0.0 -0.932 53.0 12.7-123.5 148.8 15.2 34.9 19.5 83 83 A G E - 0 0 7 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.796 65.9-177.4 66.3 32.7 14.9 36.9 16.4 84 84 A V E + 0 0 33 -3,-0.1 2,-0.3 -22,-0.1 -22,-0.2 -0.481 21.5 150.4 -66.3 119.8 17.9 39.2 17.0 85 85 A A E -C 61 0A 7 -24,-2.6 -24,-2.6 -2,-0.4 2,-0.4 -0.983 38.6-162.9-158.2 139.7 17.9 41.6 14.0 86 86 A V E -C 60 0A 15 -2,-0.3 -26,-0.2 -26,-0.2 5,-0.1 -0.985 43.9-106.5-118.7 129.7 18.9 45.1 13.0 87 87 A R > - 0 0 75 -28,-2.8 3,-2.4 -2,-0.4 4,-0.3 -0.362 34.4-114.8 -57.6 143.0 17.2 46.3 9.7 88 88 A A G > S+ 0 0 65 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.753 111.5 57.1 -58.8 -34.8 19.8 46.3 7.0 89 89 A D G 3 S+ 0 0 101 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.679 110.5 46.8 -66.1 -13.4 19.9 50.1 6.4 90 90 A W G X S+ 0 0 46 -3,-2.4 3,-0.6 -31,-0.1 5,-0.4 0.286 85.9 120.3-114.0 12.0 20.8 50.6 10.1 91 91 A R T < + 0 0 122 -3,-1.2 -4,-0.0 -4,-0.3 -3,-0.0 -0.287 59.2 39.7 -76.5 158.7 23.5 48.0 10.5 92 92 A G T 3 S+ 0 0 87 -2,-0.0 -1,-0.2 1,-0.0 -4,-0.0 0.637 87.4 96.2 79.8 16.5 27.1 48.8 11.5 93 93 A Q S < S- 0 0 107 -3,-0.6 -2,-0.1 0, 0.0 -1,-0.0 0.115 98.8-108.9-121.3 13.9 26.0 51.4 14.1 94 94 A R S >> S+ 0 0 216 1,-0.1 3,-1.2 3,-0.1 4,-0.9 0.667 72.0 141.0 66.4 22.3 26.2 49.1 17.1 95 95 A L H 3> + 0 0 13 -5,-0.4 4,-2.2 1,-0.3 3,-0.5 0.838 65.8 65.7 -63.1 -30.1 22.4 49.1 17.5 96 96 A V H 3> S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.840 95.5 58.4 -60.9 -27.6 22.7 45.4 18.4 97 97 A S H <> S+ 0 0 39 -3,-1.2 4,-1.8 2,-0.2 -1,-0.2 0.870 104.7 49.4 -66.5 -36.9 24.6 46.6 21.6 98 98 A A H X S+ 0 0 23 -4,-0.9 4,-1.4 -3,-0.5 -90,-0.3 0.898 110.4 50.2 -68.9 -37.5 21.5 48.6 22.6 99 99 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.2 0.936 111.5 49.6 -62.8 -45.2 19.3 45.6 22.0 100 100 A L H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.779 101.0 61.8 -67.5 -28.5 21.6 43.5 24.2 101 101 A D H X S+ 0 0 88 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.936 111.9 39.9 -58.9 -43.4 21.7 46.0 27.0 102 102 A A H X S+ 0 0 8 -4,-1.4 4,-2.2 -3,-0.2 -2,-0.2 0.932 115.0 51.0 -71.4 -45.8 17.9 45.4 27.3 103 103 A V H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.910 112.2 46.9 -53.7 -49.8 18.2 41.7 26.8 104 104 A E H X S+ 0 0 18 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.851 108.7 55.0 -67.9 -31.6 20.9 41.3 29.5 105 105 A Q H X S+ 0 0 90 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.910 107.1 51.3 -64.1 -40.3 18.9 43.5 31.9 106 106 A V H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 5,-0.3 0.943 110.7 49.4 -63.3 -41.0 16.0 41.1 31.5 107 107 A M H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 3,-0.2 0.934 111.1 47.6 -63.1 -48.7 18.3 38.1 32.2 108 108 A R H < S+ 0 0 150 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.861 117.7 43.0 -62.0 -32.7 19.7 39.7 35.4 109 109 A G H < S+ 0 0 19 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.737 130.8 13.5 -88.1 -15.0 16.3 40.6 36.6 110 110 A A H < S+ 0 0 0 -4,-1.9 2,-0.3 -3,-0.2 -3,-0.2 0.600 108.5 54.0-137.7 -11.7 14.3 37.4 35.8 111 111 A Y < - 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