==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/ANTIBIOTIC 26-APR-12 4EVY . COMPND 2 MOLECULE: AMINOGLYCOSIDE N(6')-ACETYLTRANSFERASE TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: ACINETOBACTER HAEMOLYTICUS; . AUTHOR P.J.STOGIOS,E.EVDOKIMOVA,G.MINASOV,V.YIM,P.COURVALIN,A.SAVCH . 292 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15314.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 77 26.4 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 0.7 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 . 14 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 0 2 1 1 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 1 1 0 3 4 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 0 0 0 0 0 1 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 Q 0 0 235 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-134.4 -20.3 3.6 -19.7 2 0 A G + 0 0 56 2,-0.0 50,-0.9 49,-0.0 2,-0.3 0.033 360.0 94.8 -80.9 30.7 -17.5 1.1 -18.9 3 1 A M E -A 51 0A 40 -2,-0.6 2,-0.3 48,-0.2 48,-0.2 -0.898 50.0-167.3-123.5 152.1 -16.7 2.6 -15.5 4 2 A N E -A 50 0A 67 46,-1.9 46,-3.5 -2,-0.3 2,-0.4 -0.985 9.2-148.9-136.8 152.2 -17.7 1.8 -12.0 5 3 A I E +A 49 0A 50 -2,-0.3 44,-0.2 44,-0.2 42,-0.0 -0.929 21.2 167.7-117.2 136.8 -17.3 3.6 -8.7 6 4 A K E -A 48 0A 100 42,-2.5 42,-2.9 -2,-0.4 3,-0.1 -0.990 40.3 -96.8-142.5 155.1 -17.0 1.9 -5.3 7 5 A P E -A 47 0A 90 0, 0.0 40,-0.3 0, 0.0 2,-0.1 -0.391 47.4-108.9 -63.4 147.2 -16.1 2.9 -1.8 8 6 A A + 0 0 6 38,-2.8 2,-0.3 3,-0.1 38,-0.1 -0.407 47.1 166.3 -68.6 158.9 -12.4 2.3 -0.9 9 7 A S > - 0 0 47 -2,-0.1 3,-0.9 -3,-0.1 4,-0.3 -0.913 54.3 -75.4-159.1-177.1 -11.7 -0.5 1.5 10 8 A E G > S+ 0 0 122 -2,-0.3 3,-0.7 1,-0.3 4,-0.3 0.805 127.9 56.7 -59.4 -30.4 -8.8 -2.7 2.9 11 9 A A G 3 S+ 0 0 99 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.826 113.8 38.3 -71.0 -29.3 -8.9 -4.6 -0.3 12 10 A S G <> S+ 0 0 12 -3,-0.9 4,-2.4 1,-0.2 -1,-0.2 0.170 79.2 112.3-108.6 14.6 -8.3 -1.5 -2.4 13 11 A L H <> S+ 0 0 11 -3,-0.7 4,-3.0 -4,-0.3 -1,-0.2 0.878 77.8 53.5 -56.8 -40.7 -5.9 0.4 -0.1 14 12 A K H > S+ 0 0 118 -4,-0.3 4,-1.8 -3,-0.2 -1,-0.2 0.919 110.3 46.3 -60.8 -45.8 -3.0 -0.1 -2.6 15 13 A D H > S+ 0 0 49 2,-0.2 4,-1.4 1,-0.2 -2,-0.2 0.914 114.1 48.7 -57.1 -45.0 -5.1 1.5 -5.5 16 14 A W H X S+ 0 0 1 -4,-2.4 4,-3.3 1,-0.2 5,-0.2 0.932 108.5 54.1 -67.9 -43.0 -6.2 4.3 -3.2 17 15 A L H X S+ 0 0 10 -4,-3.0 4,-2.9 1,-0.2 -1,-0.2 0.881 104.6 53.4 -54.1 -49.1 -2.6 5.0 -2.0 18 16 A E H X S+ 0 0 95 -4,-1.8 4,-0.7 1,-0.2 -1,-0.2 0.876 116.8 38.4 -56.2 -42.2 -1.2 5.4 -5.6 19 17 A L H >X S+ 0 0 2 -4,-1.4 4,-1.1 -3,-0.2 3,-0.7 0.935 115.1 52.0 -77.4 -47.1 -3.8 8.0 -6.4 20 18 A R H >X S+ 0 0 7 -4,-3.3 4,-3.2 1,-0.2 3,-0.8 0.895 107.8 52.4 -54.6 -45.3 -3.8 9.7 -3.0 21 19 A N H 3< S+ 0 0 69 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 103.2 58.0 -68.1 -24.6 -0.0 10.1 -3.1 22 20 A K H << S+ 0 0 117 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.751 115.1 38.4 -73.7 -25.1 -0.2 11.8 -6.6 23 21 A L H << S+ 0 0 52 -4,-1.1 2,-0.4 -3,-0.8 -2,-0.2 0.886 133.1 18.1 -88.1 -49.0 -2.5 14.4 -5.0 24 22 A W S < S- 0 0 95 -4,-3.2 -1,-0.3 -5,-0.1 2,-0.3 -0.961 79.6-138.7-131.0 112.8 -0.8 14.8 -1.6 25 23 A S + 0 0 109 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 -0.538 43.8 127.6 -76.7 132.5 2.8 13.6 -1.2 26 24 A D - 0 0 84 -2,-0.3 -2,-0.0 -5,-0.1 2,-0.0 -0.946 61.5 -67.9-164.1 175.1 3.6 11.8 2.1 27 25 A S > - 0 0 63 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.329 42.3-121.1 -67.5 155.1 5.2 8.6 3.3 28 26 A E H > S+ 0 0 133 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.935 114.4 53.1 -60.8 -45.8 3.4 5.3 2.6 29 27 A A H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.910 111.2 45.7 -59.2 -43.8 3.2 4.6 6.4 30 28 A S H > S+ 0 0 49 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 115.6 45.4 -66.4 -47.8 1.6 8.0 7.1 31 29 A H H X S+ 0 0 3 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.947 113.8 50.3 -55.9 -50.3 -0.9 7.8 4.2 32 30 A L H X S+ 0 0 36 -4,-3.6 4,-2.3 2,-0.2 -2,-0.2 0.914 109.2 48.7 -61.3 -46.2 -1.8 4.2 5.2 33 31 A Q H X S+ 0 0 110 -4,-2.5 4,-1.6 -5,-0.2 -1,-0.2 0.946 114.7 47.3 -58.1 -46.7 -2.4 5.0 8.9 34 32 A E H X S+ 0 0 88 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.906 109.7 53.0 -56.6 -43.7 -4.6 7.9 7.9 35 33 A M H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.903 106.6 52.1 -64.1 -39.6 -6.5 5.9 5.3 36 34 A H H X S+ 0 0 83 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.863 109.7 50.2 -63.2 -36.7 -7.3 3.2 7.9 37 35 A Q H >< S+ 0 0 124 -4,-1.6 3,-0.8 -5,-0.2 4,-0.2 0.926 108.7 51.9 -64.6 -43.9 -8.7 5.9 10.2 38 36 A L H >< S+ 0 0 39 -4,-2.3 3,-1.4 1,-0.3 6,-0.2 0.870 103.2 58.6 -60.3 -38.9 -10.8 7.3 7.3 39 37 A L H 3< S+ 0 0 41 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.798 109.9 44.0 -58.6 -31.0 -12.2 3.8 6.7 40 38 A A T << S+ 0 0 90 -4,-0.8 2,-0.7 -3,-0.8 -1,-0.3 0.344 93.5 95.1 -99.3 8.6 -13.5 3.8 10.3 41 39 A E X - 0 0 86 -3,-1.4 3,-1.7 -4,-0.2 -1,-0.0 -0.868 57.0-162.5-103.5 111.9 -14.8 7.4 10.2 42 40 A K T 3 S+ 0 0 150 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.0 0.774 89.9 59.3 -68.4 -23.0 -18.5 7.5 9.4 43 41 A Y T 3 S+ 0 0 80 -3,-0.1 20,-1.7 20,-0.1 2,-0.3 0.127 95.5 79.1 -89.2 20.9 -18.3 11.2 8.5 44 42 A A E < - B 0 62A 11 -3,-1.7 2,-0.4 -6,-0.2 18,-0.2 -0.951 60.6-162.6-123.8 148.2 -15.7 10.5 5.8 45 43 A L E - B 0 61A 18 16,-2.5 16,-2.4 -2,-0.3 2,-0.4 -0.995 7.2-179.0-128.9 134.3 -16.3 9.3 2.2 46 44 A Q E - B 0 60A 18 -2,-0.4 -38,-2.8 14,-0.2 2,-0.4 -0.930 9.8-179.2-139.1 112.2 -13.6 7.8 0.1 47 45 A L E -AB 7 59A 5 12,-2.6 12,-2.5 -2,-0.4 2,-0.4 -0.899 11.4-162.2-116.4 143.3 -14.5 6.7 -3.4 48 46 A L E -AB 6 58A 1 -42,-2.9 -42,-2.5 -2,-0.4 2,-0.4 -0.921 8.6-148.8-117.8 147.9 -12.5 5.1 -6.2 49 47 A A E -AB 5 57A 0 8,-2.3 7,-2.8 -2,-0.4 8,-1.2 -0.953 13.0-158.4-114.2 138.0 -13.5 4.9 -9.9 50 48 A Y E -AB 4 55A 25 -46,-3.5 -46,-1.9 -2,-0.4 2,-0.5 -0.925 16.0-169.3-115.9 139.1 -12.4 2.0 -12.1 51 49 A S E > S-AB 3 54A 21 3,-2.4 3,-1.8 -2,-0.4 2,-0.2 -0.992 79.4 -37.9-117.8 122.1 -12.0 1.6 -15.8 52 50 A D T 3 S- 0 0 128 -50,-0.9 -48,-0.1 -2,-0.5 -2,-0.0 -0.488 125.0 -30.3 57.1-129.4 -11.6 -2.0 -16.6 53 51 A H T 3 S+ 0 0 189 -2,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.163 119.4 101.7 -98.3 15.1 -9.4 -3.4 -13.8 54 52 A Q E < S-B 51 0A 98 -3,-1.8 -3,-2.4 -39,-0.0 2,-0.5 -0.870 70.4-133.1-113.0 129.4 -7.6 -0.1 -13.3 55 53 A A E +B 50 0A 7 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.682 32.5 167.8 -74.2 126.4 -8.2 2.5 -10.6 56 54 A I E + 0 0 0 -7,-2.8 29,-2.9 -2,-0.5 2,-0.3 0.544 54.7 13.7-117.9 -13.7 -8.4 5.8 -12.5 57 55 A A E -BC 49 84A 0 -8,-1.2 -8,-2.3 27,-0.2 2,-0.3 -0.989 52.8-160.0-159.2 158.9 -9.7 8.3 -10.0 58 56 A M E -BC 48 83A 0 25,-2.3 25,-2.3 -2,-0.3 2,-0.4 -0.992 1.6-165.3-142.7 149.7 -10.4 9.0 -6.3 59 57 A L E -BC 47 82A 0 -12,-2.5 -12,-2.6 -2,-0.3 2,-0.4 -1.000 3.2-168.7-129.0 136.8 -12.6 11.4 -4.3 60 58 A E E +BC 46 81A 10 21,-3.0 20,-2.2 -2,-0.4 21,-1.9 -0.994 16.4 165.1-121.5 135.2 -12.4 12.1 -0.6 61 59 A A E -BC 45 79A 4 -16,-2.4 -16,-2.5 -2,-0.4 2,-0.3 -0.902 14.6-163.2-137.9 166.3 -15.1 14.0 1.2 62 60 A S E -BC 44 78A 15 16,-2.4 16,-2.6 -2,-0.3 2,-0.6 -0.933 26.1-118.0-140.7 169.2 -16.3 14.8 4.7 63 61 A I E - C 0 77A 5 -20,-1.7 2,-0.5 -2,-0.3 14,-0.2 -0.967 34.4-155.8-104.9 123.9 -19.3 16.1 6.6 64 62 A R E + C 0 76A 21 12,-2.5 12,-1.7 -2,-0.6 4,-0.1 -0.900 23.4 175.3-108.0 124.6 -18.2 19.3 8.4 65 63 A F + 0 0 93 -2,-0.5 2,-0.2 10,-0.2 -1,-0.1 0.630 64.4 80.4 -96.2 -19.8 -20.1 20.4 11.5 66 64 A E S S- 0 0 41 1,-0.1 10,-0.2 10,-0.1 144,-0.0 -0.524 103.7 -73.0 -84.9 156.8 -17.8 23.4 12.1 67 65 A Y - 0 0 110 -2,-0.2 2,-0.5 7,-0.1 -1,-0.1 -0.213 46.4-158.6 -51.9 128.7 -18.2 26.6 10.2 68 66 A V > - 0 0 7 5,-0.3 3,-2.0 -4,-0.1 5,-0.1 -0.961 27.5-106.1-112.4 127.8 -17.1 26.4 6.5 69 67 A N T 3 S+ 0 0 15 -2,-0.5 68,-0.2 1,-0.2 219,-0.1 -0.151 100.4 13.0 -49.9 132.9 -16.2 29.6 4.7 70 68 A G T 3 S+ 0 0 10 1,-0.3 -1,-0.2 66,-0.1 2,-0.1 0.306 98.3 116.8 89.9 -13.0 -18.8 30.7 2.2 71 69 A T < - 0 0 12 -3,-2.0 -1,-0.3 1,-0.1 3,-0.0 -0.492 49.6-158.9 -92.4 162.4 -21.5 28.4 3.3 72 70 A E S S+ 0 0 165 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.368 73.0 48.5-113.8 -1.8 -25.0 29.3 4.7 73 71 A T S S- 0 0 47 -5,-0.1 -5,-0.3 0, 0.0 -2,-0.1 -0.849 75.7-112.2-137.3 168.2 -25.9 26.0 6.4 74 72 A S S S+ 0 0 76 -2,-0.3 2,-0.2 1,-0.2 -9,-0.1 -0.931 87.6 31.3-161.6 134.7 -24.3 23.5 8.8 75 73 A P S S+ 0 0 33 0, 0.0 36,-0.5 0, 0.0 2,-0.3 0.627 80.4 176.0 -69.8 168.5 -23.5 20.7 8.6 76 74 A V E -C 64 0A 2 -12,-1.7 -12,-2.5 -10,-0.2 2,-0.2 -0.942 34.3-109.3-133.3 155.0 -22.3 20.7 4.9 77 75 A G E -Cd 63 113A 0 35,-2.2 37,-3.2 -2,-0.3 2,-0.4 -0.606 37.9-158.4 -79.5 152.8 -20.7 18.1 2.7 78 76 A F E -Cd 62 114A 2 -16,-2.6 -16,-2.4 35,-0.2 2,-0.7 -0.977 16.6-137.1-142.4 126.4 -17.1 19.1 1.9 79 77 A L E +Cd 61 115A 3 35,-2.4 37,-0.7 -2,-0.4 -18,-0.2 -0.689 21.4 178.9 -82.2 112.6 -14.8 18.0 -0.9 80 78 A E E - 0 0 51 -20,-2.2 2,-0.3 -2,-0.7 -19,-0.2 0.831 63.6 -26.9 -85.6 -34.1 -11.4 17.3 0.6 81 79 A G E -C 60 0A 11 -21,-1.9 -21,-3.0 36,-0.0 2,-0.3 -0.919 49.1-162.9-174.3 153.6 -9.8 16.2 -2.6 82 80 A I E -C 59 0A 21 -2,-0.3 2,-0.4 -23,-0.2 -23,-0.2 -0.997 10.3-179.6-143.9 138.8 -10.3 14.8 -6.0 83 81 A Y E -C 58 0A 34 -25,-2.3 -25,-2.3 -2,-0.3 2,-0.4 -0.962 3.9-177.9-144.4 127.3 -7.8 13.2 -8.4 84 82 A V E -C 57 0A 9 -2,-0.4 -27,-0.2 -27,-0.2 5,-0.1 -0.990 38.7-106.2-124.4 133.1 -8.3 11.8 -11.9 85 83 A L > - 0 0 29 -29,-2.9 3,-3.0 -2,-0.4 4,-0.2 -0.333 34.6-117.8 -57.3 134.9 -5.5 10.3 -13.9 86 84 A P G > S+ 0 0 74 0, 0.0 3,-1.4 0, 0.0 -1,-0.1 0.812 113.0 55.1 -45.7 -45.6 -4.5 12.7 -16.7 87 85 A A G 3 S+ 0 0 74 1,-0.3 3,-0.2 2,-0.1 -2,-0.1 0.609 109.2 49.7 -67.7 -11.3 -5.4 10.2 -19.5 88 86 A H G X S+ 0 0 42 -3,-3.0 3,-1.1 -32,-0.2 5,-0.5 0.197 75.1 105.2-110.6 15.0 -8.9 9.9 -18.0 89 87 A R T < S+ 0 0 129 -3,-1.4 3,-0.1 1,-0.3 -1,-0.1 0.378 76.2 56.5 -83.6 7.4 -9.9 13.5 -17.6 90 88 A R T 3 S+ 0 0 212 -3,-0.2 -1,-0.3 1,-0.1 -2,-0.1 0.057 85.1 84.3-119.4 26.1 -12.3 13.5 -20.6 91 89 A S S < S- 0 0 43 -3,-1.1 -2,-0.1 0, 0.0 -1,-0.1 0.344 96.9-118.9-109.9 0.3 -14.5 10.7 -19.3 92 90 A G S > S+ 0 0 38 -3,-0.1 4,-2.0 -4,-0.1 5,-0.1 0.652 72.5 134.3 64.6 15.7 -16.8 12.6 -17.0 93 91 A V H > + 0 0 3 -5,-0.5 4,-2.5 1,-0.2 5,-0.2 0.923 65.8 56.3 -63.7 -39.7 -15.5 10.5 -14.1 94 92 A A H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 107.3 49.6 -59.1 -43.9 -15.1 13.5 -11.9 95 93 A T H > S+ 0 0 68 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.919 109.7 51.6 -55.0 -46.7 -18.9 14.3 -12.4 96 94 A M H X S+ 0 0 73 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.894 111.7 47.0 -59.6 -41.7 -19.8 10.7 -11.6 97 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.934 111.8 48.6 -68.2 -47.7 -17.8 10.8 -8.3 98 96 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.922 109.2 54.6 -59.6 -39.5 -19.2 14.2 -7.2 99 97 A R H X S+ 0 0 169 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.897 110.8 44.7 -60.6 -40.4 -22.7 13.0 -7.9 100 98 A Q H X S+ 0 0 89 -4,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.861 110.2 55.3 -73.7 -33.9 -22.2 10.0 -5.7 101 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.890 107.1 50.9 -63.8 -37.2 -20.6 12.2 -3.1 102 100 A E H X S+ 0 0 24 -4,-2.4 4,-1.8 2,-0.2 -2,-0.2 0.868 106.3 53.3 -69.4 -35.8 -23.7 14.4 -3.0 103 101 A V H X S+ 0 0 82 -4,-1.6 4,-0.8 2,-0.2 -1,-0.2 0.930 110.3 49.7 -62.4 -42.7 -26.0 11.4 -2.6 104 102 A W H >X S+ 0 0 24 -4,-2.1 3,-1.2 1,-0.2 4,-0.5 0.945 109.3 49.8 -57.5 -52.3 -23.9 10.4 0.4 105 103 A A H ><>S+ 0 0 0 -4,-2.5 5,-1.7 1,-0.3 3,-1.2 0.816 100.3 65.6 -62.7 -28.7 -24.0 13.9 1.9 106 104 A K H ><5S+ 0 0 118 -4,-1.8 3,-2.2 1,-0.3 -1,-0.3 0.810 89.0 67.0 -64.2 -28.3 -27.8 14.0 1.6 107 105 A Q H <<5S+ 0 0 148 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.799 99.5 50.9 -59.0 -30.8 -28.1 11.2 4.1 108 106 A F T <<5S- 0 0 54 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.262 122.7-112.1 -88.2 11.5 -26.8 13.7 6.6 109 107 A S T < 5 + 0 0 104 -3,-2.2 -3,-0.2 1,-0.2 2,-0.2 0.835 61.2 162.9 55.2 35.7 -29.5 16.0 5.5 110 108 A C < - 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