==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-SEP-11 3TT2 . COMPND 2 MOLECULE: GCN5-RELATED N-ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPHAEROBACTER THERMOPHILUS; . AUTHOR Y.KIM,H.LI,S.CLANCY,A.JOACHIMIAK,MIDWEST CENTER FOR STRUCTUR . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16567.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 228 72.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 26 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 24.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 1 0 1 1 1 0 1 0 0 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 0 0 1 0 2 1 0 3 2 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 5 A T 0 0 176 0, 0.0 95,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 128.4 24.6 59.0 98.2 2 6 A L - 0 0 50 94,-0.0 90,-0.1 4,-0.0 2,-0.0 -0.990 360.0 -94.0-141.0 142.7 21.1 58.8 96.7 3 7 A P > - 0 0 32 0, 0.0 3,-2.0 0, 0.0 88,-0.0 -0.381 38.7-120.9 -57.0 139.4 17.9 60.5 97.7 4 8 A D T 3 S+ 0 0 116 1,-0.3 0, 0.0 -2,-0.0 0, 0.0 0.853 108.1 54.2 -49.7 -48.4 15.8 58.3 100.0 5 9 A R T 3 S+ 0 0 171 2,-0.0 2,-0.5 0, 0.0 -1,-0.3 0.539 92.9 93.6 -71.7 -5.6 12.7 58.1 97.8 6 10 A F < - 0 0 18 -3,-2.0 2,-0.5 53,-0.1 53,-0.2 -0.793 56.5-163.4-101.4 128.2 14.8 56.8 94.8 7 11 A I E -A 58 0A 97 51,-1.8 51,-3.9 -2,-0.5 2,-0.4 -0.903 4.7-156.4-110.8 126.9 15.3 53.2 94.0 8 12 A A E +A 57 0A 41 -2,-0.5 2,-0.3 49,-0.3 49,-0.2 -0.880 28.8 153.0-101.4 134.7 18.0 52.0 91.7 9 13 A R E -A 56 0A 95 47,-2.1 47,-2.3 -2,-0.4 -2,-0.0 -0.982 48.3 -83.1-156.7 159.3 17.4 48.6 90.0 10 14 A A - 0 0 39 -2,-0.3 45,-0.2 45,-0.2 41,-0.1 -0.457 53.3-109.5 -67.4 137.8 18.2 46.6 86.9 11 15 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 43,-0.1 -0.430 26.9-155.8 -69.5 145.2 16.0 47.3 83.9 12 16 A V > - 0 0 75 -2,-0.1 3,-3.3 1,-0.0 4,-0.3 -0.881 33.1-107.8-116.6 147.1 13.4 44.8 82.7 13 17 A P G > S+ 0 0 73 0, 0.0 3,-1.5 0, 0.0 29,-0.1 0.738 117.6 67.5 -51.2 -26.0 12.1 44.8 79.1 14 18 A A G 3 S+ 0 0 81 1,-0.3 4,-0.4 2,-0.1 0, 0.0 0.586 90.1 65.3 -68.6 -10.7 8.8 46.1 80.3 15 19 A D G <> S+ 0 0 24 -3,-3.3 4,-3.2 1,-0.2 5,-0.3 0.555 73.8 95.3 -85.7 -10.6 10.7 49.3 81.2 16 20 A A H <> S+ 0 0 2 -3,-1.5 4,-2.3 -4,-0.3 -1,-0.2 0.887 86.1 44.3 -45.7 -49.6 11.4 49.9 77.5 17 21 A P H > S+ 0 0 60 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.927 115.7 46.4 -65.1 -43.8 8.3 52.2 77.1 18 22 A A H > S+ 0 0 19 -4,-0.4 4,-1.1 1,-0.2 -2,-0.2 0.929 116.1 46.0 -61.4 -46.4 9.0 54.2 80.3 19 23 A I H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 5,-0.2 0.842 103.7 61.1 -67.4 -40.5 12.7 54.6 79.5 20 24 A A H X S+ 0 0 5 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.944 106.0 49.4 -49.3 -48.1 12.1 55.6 75.8 21 25 A R H X S+ 0 0 129 -4,-1.5 4,-2.7 1,-0.2 -1,-0.2 0.814 105.9 55.8 -64.9 -32.7 10.2 58.6 77.2 22 26 A L H X S+ 0 0 3 -4,-1.1 4,-1.9 2,-0.2 -1,-0.2 0.929 110.6 44.6 -64.3 -44.4 13.1 59.4 79.6 23 27 A I H X S+ 0 0 22 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.881 112.3 53.6 -63.9 -39.4 15.5 59.5 76.6 24 28 A A H X S+ 0 0 17 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.930 108.0 48.4 -63.0 -45.7 12.9 61.5 74.7 25 29 A A H X S+ 0 0 26 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.874 116.3 45.8 -61.5 -37.2 12.6 64.1 77.5 26 30 A C H X S+ 0 0 6 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.910 111.6 48.3 -70.5 -46.9 16.4 64.3 77.6 27 31 A Q H <>S+ 0 0 35 -4,-3.5 5,-1.6 1,-0.2 -2,-0.2 0.730 108.0 59.4 -70.6 -19.2 16.9 64.5 73.8 28 32 A E H ><5S+ 0 0 100 -4,-1.7 3,-1.4 -5,-0.3 -1,-0.2 0.912 101.2 51.6 -71.7 -42.9 14.3 67.2 73.8 29 33 A A H 3<5S+ 0 0 61 -4,-1.2 -2,-0.2 1,-0.3 -1,-0.2 0.855 103.5 58.4 -63.1 -34.4 16.2 69.5 76.2 30 34 A D T 3<5S- 0 0 34 -4,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.596 125.3-103.9 -70.6 -10.0 19.3 69.2 74.0 31 35 A G T < 5S+ 0 0 63 -3,-1.4 -3,-0.2 1,-0.4 -2,-0.1 0.384 80.8 130.0 101.4 -2.8 17.2 70.7 71.2 32 36 A D < - 0 0 29 -5,-1.6 -1,-0.4 -6,-0.2 -2,-0.1 -0.455 64.7-103.6 -79.9 155.6 16.7 67.4 69.4 33 37 A E - 0 0 159 -2,-0.1 2,-2.1 1,-0.1 3,-0.3 -0.501 40.3-102.1 -70.4 148.2 13.3 66.1 68.3 34 38 A P + 0 0 63 0, 0.0 -10,-0.1 0, 0.0 -1,-0.1 -0.520 61.8 151.2 -71.8 78.5 11.9 63.3 70.4 35 39 A D + 0 0 79 -2,-2.1 -11,-0.1 -11,-0.1 -2,-0.0 0.853 31.8 118.7 -70.8 -35.5 12.8 60.5 68.0 36 40 A A + 0 0 26 -3,-0.3 2,-0.3 -16,-0.1 -12,-0.0 0.099 37.2 175.1 -52.1 135.5 13.1 57.9 70.8 37 41 A S >> - 0 0 42 1,-0.1 4,-1.7 -14,-0.0 3,-0.5 -0.954 43.7-120.5-134.8 154.5 10.8 54.9 70.9 38 42 A A H 3> S+ 0 0 26 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.822 114.0 66.2 -61.2 -30.4 10.5 51.8 73.1 39 43 A E H 3> S+ 0 0 123 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.894 101.7 45.5 -56.1 -44.7 11.1 49.9 69.9 40 44 A E H <> S+ 0 0 71 -3,-0.5 4,-2.9 2,-0.2 3,-0.3 0.921 110.7 53.5 -65.2 -45.6 14.6 51.3 69.6 41 45 A V H X S+ 0 0 18 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.946 107.9 50.3 -53.1 -52.9 15.3 50.6 73.3 42 46 A L H < S+ 0 0 83 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.773 112.9 48.1 -55.5 -33.1 14.3 47.0 72.9 43 47 A R H >< S+ 0 0 74 -4,-1.1 3,-1.6 -3,-0.3 4,-0.4 0.873 109.1 50.0 -77.0 -42.5 16.6 46.8 69.9 44 48 A D H 3X S+ 0 0 100 -4,-2.9 4,-0.5 1,-0.3 -2,-0.2 0.549 105.7 61.0 -73.3 -6.7 19.6 48.4 71.6 45 49 A W T 3< S+ 0 0 17 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.393 78.2 91.5 -94.4 -0.2 19.0 45.9 74.4 46 50 A E T <4 S+ 0 0 161 -3,-1.6 -2,-0.2 1,-0.2 -1,-0.1 0.929 93.1 36.2 -61.8 -46.6 19.6 43.0 72.0 47 51 A G T 4 S+ 0 0 77 -4,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.978 103.9 76.9 -67.4 -56.5 23.3 42.9 72.8 48 52 A L S < S- 0 0 28 -4,-0.5 2,-0.7 1,-0.1 3,-0.1 0.007 76.6-116.6 -74.5 161.1 23.6 43.7 76.5 49 53 A D > - 0 0 84 1,-0.2 4,-3.1 2,-0.0 5,-0.2 -0.824 25.4-158.8 -88.3 113.9 22.9 41.8 79.8 50 54 A L H > S+ 0 0 39 -2,-0.7 4,-0.8 1,-0.2 -1,-0.2 0.885 86.7 52.2 -65.5 -38.0 20.1 43.8 81.3 51 55 A G H 4 S+ 0 0 37 1,-0.2 -1,-0.2 -41,-0.1 3,-0.1 0.950 126.2 20.0 -63.7 -54.7 20.8 42.5 84.8 52 56 A Q H 4 S+ 0 0 114 1,-0.1 -2,-0.2 -42,-0.1 -1,-0.2 0.774 123.9 49.7 -85.2 -34.1 24.5 43.4 84.9 53 57 A E H < S+ 0 0 56 -4,-3.1 17,-1.8 16,-0.0 2,-0.3 0.346 104.9 45.7 -96.6 4.6 25.0 46.1 82.1 54 58 A A E < - B 0 69A 4 -4,-0.8 2,-0.3 -5,-0.2 15,-0.2 -0.984 57.3-157.1-144.2 156.7 22.3 48.7 82.8 55 59 A V E - B 0 68A 8 13,-2.7 13,-1.9 -2,-0.3 2,-0.4 -0.989 1.1-161.9-134.5 146.0 20.8 50.6 85.7 56 60 A L E -AB 9 67A 2 -47,-2.3 -47,-2.1 -2,-0.3 2,-0.7 -0.983 8.4-153.6-127.5 121.2 17.4 52.3 86.2 57 61 A V E -AB 8 66A 0 9,-3.0 8,-2.6 -2,-0.4 9,-1.3 -0.836 18.8-153.8 -91.1 114.7 16.7 55.0 88.8 58 62 A V E -AB 7 64A 24 -51,-3.9 -51,-1.8 -2,-0.7 6,-0.2 -0.768 7.6-137.1 -94.2 130.4 13.0 54.8 89.6 59 63 A A > - 0 0 3 4,-3.4 3,-2.7 -2,-0.5 4,-0.1 -0.446 28.2-103.3 -80.2 158.1 11.4 58.0 91.0 60 64 A P T 3 S+ 0 0 77 0, 0.0 -1,-0.1 0, 0.0 -54,-0.1 0.758 122.5 58.6 -48.3 -31.3 8.9 58.0 93.9 61 65 A D T 3 S- 0 0 106 2,-0.1 3,-0.1 1,-0.0 -2,-0.0 0.399 122.2-107.4 -84.9 2.5 6.1 58.4 91.4 62 66 A G S < S+ 0 0 57 -3,-2.7 2,-0.3 1,-0.3 -1,-0.0 0.621 81.2 122.8 87.0 15.8 7.1 55.1 89.7 63 67 A E S S- 0 0 68 -4,-0.1 -4,-3.4 1,-0.0 2,-0.7 -0.742 74.0 -92.4-113.2 155.5 8.6 56.8 86.6 64 68 A A E +B 58 0A 5 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.555 38.4 178.6 -78.3 116.1 12.1 56.5 85.3 65 69 A A E - 0 0 0 -8,-2.6 20,-2.7 -2,-0.7 2,-0.3 0.878 67.5 -8.9 -81.2 -42.2 14.2 59.3 86.8 66 70 A A E -BC 57 84A 0 -9,-1.3 -9,-3.0 18,-0.2 2,-0.3 -0.987 60.2-170.3-155.4 157.1 17.5 58.2 85.2 67 71 A Y E +BC 56 83A 8 16,-2.0 16,-1.2 -2,-0.3 2,-0.3 -0.985 4.0 177.7-152.2 144.0 19.0 55.4 83.2 68 72 A A E -BC 55 82A 0 -13,-1.9 -13,-2.7 -2,-0.3 2,-0.3 -0.997 4.9-172.8-144.2 148.5 22.4 54.2 81.9 69 73 A D E -BC 54 81A 26 12,-1.6 12,-2.9 -2,-0.3 2,-0.4 -0.933 17.8-135.8-131.0 161.3 23.9 51.3 80.0 70 74 A V E - C 0 80A 3 -17,-1.8 2,-0.4 -2,-0.3 10,-0.2 -0.930 7.7-153.9-124.3 141.4 27.5 50.3 79.2 71 75 A L E - C 0 79A 104 8,-2.5 8,-2.9 -2,-0.4 2,-0.5 -0.946 22.4-157.0-102.5 134.1 29.6 49.2 76.3 72 76 A N E - C 0 78A 56 -2,-0.4 2,-0.6 6,-0.2 6,-0.2 -0.945 11.3-168.7-119.1 120.7 32.6 47.2 77.4 73 77 A R E >> S- C 0 77A 71 4,-2.1 3,-2.6 -2,-0.5 4,-1.4 -0.914 75.0 -45.1-109.7 106.4 35.8 46.7 75.3 74 78 A R T 34 S- 0 0 101 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.642 97.7 -79.8 54.9 19.7 38.2 44.0 76.7 75 79 A Y T 34 S+ 0 0 76 2,-0.2 -1,-0.3 37,-0.1 37,-0.2 0.647 122.4 94.0 56.9 17.4 37.6 45.6 80.2 76 80 A V T <4 S+ 0 0 4 -3,-2.6 43,-2.8 1,-0.3 2,-0.4 0.589 87.4 32.8-102.6 -16.9 40.1 48.3 79.3 77 81 A Q E < -Cd 73 119A 11 -4,-1.4 -4,-2.1 41,-0.2 2,-0.6 -0.901 66.7-166.8-142.0 118.2 37.7 50.9 78.0 78 82 A L E -Cd 72 120A 0 41,-2.8 43,-3.2 -2,-0.4 2,-0.4 -0.879 5.0-159.5-109.9 123.0 34.2 51.4 79.2 79 83 A S E -Cd 71 121A 11 -8,-2.9 -8,-2.5 -2,-0.6 2,-0.4 -0.839 11.9-162.7 -95.6 138.0 31.7 53.5 77.3 80 84 A V E -Cd 70 122A 1 41,-2.5 2,-0.6 -2,-0.4 43,-0.6 -0.975 10.9-164.2-126.5 128.1 28.8 54.7 79.4 81 85 A Y E +C 69 0A 64 -12,-2.9 -12,-1.6 -2,-0.4 2,-0.2 -0.896 22.5 173.3-115.1 104.8 25.5 56.1 78.1 82 86 A G E -C 68 0A 31 -2,-0.6 2,-0.3 -14,-0.2 -14,-0.2 -0.641 15.0-175.9-107.0 164.2 23.5 58.0 80.7 83 87 A Y E -C 67 0A 77 -16,-1.2 -16,-2.0 -2,-0.2 2,-0.4 -0.951 5.2-168.2-152.1 140.3 20.3 60.1 80.9 84 88 A V E -C 66 0A 23 -2,-0.3 -18,-0.2 -18,-0.2 5,-0.1 -0.992 35.7-108.3-131.6 126.7 18.7 62.1 83.6 85 89 A H > - 0 0 28 -20,-2.7 3,-2.5 -2,-0.4 4,-0.4 -0.240 29.7-120.0 -54.7 134.0 15.2 63.4 83.3 86 90 A P T 3 S+ 0 0 49 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.603 112.0 56.3 -56.2 -18.7 15.3 67.2 82.8 87 91 A R T 3 S+ 0 0 168 1,-0.2 -2,-0.1 -22,-0.1 -22,-0.0 0.727 105.3 51.6 -79.2 -26.5 13.2 67.7 86.0 88 92 A F S X S+ 0 0 25 -3,-2.5 3,-0.9 -23,-0.2 5,-0.4 0.352 77.9 127.0 -96.8 3.1 15.6 65.8 88.1 89 93 A R T 3 + 0 0 79 -4,-0.4 -4,-0.0 -3,-0.2 41,-0.0 -0.324 67.9 29.3 -63.2 143.3 18.8 67.7 87.2 90 94 A G T 3 S+ 0 0 88 -2,-0.0 -1,-0.2 1,-0.0 -2,-0.0 0.687 88.6 106.1 81.0 16.0 20.9 69.1 90.1 91 95 A X S < S- 0 0 86 -3,-0.9 -2,-0.1 -88,-0.0 -3,-0.0 0.386 99.8-101.8 -99.3 -0.3 19.8 66.4 92.5 92 96 A G S > S+ 0 0 39 -4,-0.1 4,-1.7 -90,-0.1 -3,-0.1 0.436 94.7 115.5 91.2 1.9 23.1 64.4 92.5 93 97 A L H > S+ 0 0 1 -5,-0.4 4,-2.2 2,-0.2 5,-0.2 0.891 71.5 49.2 -74.2 -43.3 21.5 61.9 90.1 94 98 A G H > S+ 0 0 19 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.858 112.2 51.4 -62.8 -35.1 23.8 62.5 87.1 95 99 A T H > S+ 0 0 51 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.892 106.6 55.0 -64.9 -40.7 26.7 62.2 89.5 96 100 A W H X S+ 0 0 59 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.949 106.9 48.2 -59.9 -51.8 25.3 58.9 90.7 97 101 A L H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.876 108.8 56.5 -54.1 -41.3 25.2 57.4 87.2 98 102 A V H X S+ 0 0 5 -4,-1.5 4,-1.9 1,-0.2 3,-0.3 0.960 110.3 41.4 -58.5 -53.2 28.7 58.5 86.6 99 103 A Q H X S+ 0 0 116 -4,-2.2 4,-3.7 1,-0.2 5,-0.3 0.866 108.3 62.7 -65.7 -35.6 30.2 56.7 89.6 100 104 A W H X S+ 0 0 27 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.907 107.6 43.4 -50.7 -46.2 27.9 53.7 88.9 101 105 A G H X S+ 0 0 0 -4,-1.9 4,-1.6 -3,-0.3 -1,-0.2 0.874 113.8 50.7 -69.8 -38.8 29.8 53.3 85.6 102 106 A E H X S+ 0 0 12 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.920 112.2 46.4 -63.2 -44.8 33.1 53.9 87.2 103 107 A E H X S+ 0 0 89 -4,-3.7 4,-1.9 1,-0.2 -1,-0.2 0.785 104.6 65.9 -69.1 -23.8 32.4 51.4 89.9 104 108 A W H X S+ 0 0 9 -4,-1.3 4,-0.7 -5,-0.3 -2,-0.2 0.973 108.9 34.6 -61.4 -55.1 31.2 49.1 87.1 105 109 A I H >X S+ 0 0 0 -4,-1.6 4,-0.7 1,-0.2 3,-0.5 0.857 114.1 59.0 -68.8 -35.7 34.7 48.7 85.5 106 110 A Q H 3< S+ 0 0 86 -4,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.865 105.0 50.0 -60.7 -37.0 36.5 48.9 88.8 107 111 A D H 3< S+ 0 0 97 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.695 120.6 35.8 -72.8 -27.1 34.6 45.8 90.1 108 112 A R H X< S+ 0 0 56 -4,-0.7 3,-2.0 -3,-0.5 -1,-0.2 0.325 86.5 109.3-100.2 1.8 35.5 43.9 86.9 109 113 A X G >< + 0 0 49 -4,-0.7 3,-1.6 -3,-0.4 -2,-0.1 0.655 61.0 71.8 -64.4 -22.8 39.0 45.4 86.4 110 114 A H G 3 S+ 0 0 143 1,-0.3 -1,-0.3 -4,-0.2 4,-0.1 0.625 86.0 68.4 -69.7 -13.8 41.0 42.3 87.3 111 115 A L G < S+ 0 0 95 -3,-2.0 -1,-0.3 2,-0.1 -2,-0.2 0.452 86.1 84.2 -86.5 -4.8 39.9 40.8 83.9 112 116 A A S < S- 0 0 7 -3,-1.6 -37,-0.1 -37,-0.2 6,-0.1 -0.723 102.7 -87.9 -89.7 150.4 42.1 43.3 82.1 113 117 A P > - 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