==== 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 22-JUN-99 1QSM . COMPND 2 MOLECULE: HPA2 HISTONE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.L.ANGUS-HILL,R.N.DUTNALL,S.T.TAFROV,R.STERNGLANZ,V.RAMAKRI . 600 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27929.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 425 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 141 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 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 . 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 . 36 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 56 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 168 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.3 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 4 0 4 0 4 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 . 0 0 3 1 8 0 4 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 4 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 7 A D 0 0 137 0, 0.0 96,-0.0 0, 0.0 95,-0.0 0.000 360.0 360.0 360.0 152.4 31.7 52.1 43.9 2 8 A N + 0 0 62 56,-0.0 56,-3.3 55,-0.0 2,-0.5 0.173 360.0 87.9 -96.0 17.0 28.4 53.6 45.2 3 9 A I E +A 57 0A 8 54,-0.2 2,-0.3 55,-0.1 54,-0.2 -0.966 50.4 174.2-122.7 123.3 26.5 53.2 42.0 4 10 A T E -A 56 0A 63 52,-2.5 52,-3.6 -2,-0.5 2,-0.3 -0.898 17.9-142.2-124.1 155.1 24.6 50.0 41.0 5 11 A V E +A 55 0A 29 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.892 25.8 156.0-117.0 150.5 22.4 49.2 38.1 6 12 A R E -A 54 0A 69 48,-1.3 48,-2.7 -2,-0.3 -2,-0.0 -0.972 45.1 -82.2-166.6 155.7 19.2 47.1 37.9 7 13 A F E -A 53 0A 78 -2,-0.3 46,-0.3 46,-0.3 2,-0.1 -0.148 58.0 -94.2 -58.8 154.8 16.0 46.6 35.9 8 14 A V - 0 0 16 44,-2.1 2,-0.3 2,-0.0 -1,-0.1 -0.341 35.6-159.0 -72.7 158.4 13.1 48.9 36.7 9 15 A T > - 0 0 70 -2,-0.1 3,-2.2 1,-0.0 4,-0.2 -0.801 38.2-100.3-128.5 164.4 10.3 48.1 39.1 10 16 A E G > S+ 0 0 148 1,-0.3 3,-1.0 -2,-0.3 4,-0.2 0.831 126.1 57.2 -56.2 -31.1 6.8 49.6 39.3 11 17 A N G 3 S+ 0 0 146 1,-0.2 -1,-0.3 2,-0.1 4,-0.3 0.485 94.8 66.1 -78.6 -5.1 8.2 51.7 42.2 12 18 A D G <> S+ 0 0 14 -3,-2.2 4,-2.4 1,-0.1 -1,-0.2 0.335 74.0 95.2 -97.6 6.2 10.9 53.1 39.9 13 19 A K H <> S+ 0 0 51 -3,-1.0 4,-3.4 2,-0.2 5,-0.3 0.941 78.9 51.6 -62.9 -53.0 8.4 55.0 37.7 14 20 A E H > S+ 0 0 174 -4,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.906 116.3 42.6 -51.7 -44.8 8.5 58.4 39.4 15 21 A G H > S+ 0 0 11 -4,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.916 115.6 47.4 -69.7 -44.8 12.3 58.4 39.1 16 22 A W H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.911 110.6 52.2 -63.2 -44.5 12.5 57.0 35.6 17 23 A Q H X S+ 0 0 33 -4,-3.4 4,-2.1 2,-0.2 -1,-0.2 0.826 106.6 53.7 -63.2 -33.2 9.9 59.5 34.3 18 24 A R H X S+ 0 0 74 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.955 112.7 42.9 -64.9 -50.6 11.8 62.5 35.7 19 25 A L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.839 111.3 56.8 -62.4 -36.1 15.0 61.4 33.9 20 26 A W H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.889 108.5 46.5 -62.4 -41.3 12.8 60.7 30.8 21 27 A K H X S+ 0 0 72 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.885 113.8 47.3 -68.7 -41.1 11.6 64.3 30.9 22 28 A S H X S+ 0 0 38 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.812 109.6 54.3 -68.7 -32.8 15.1 65.7 31.4 23 29 A Y H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.874 107.5 51.2 -66.4 -39.6 16.3 63.4 28.6 24 30 A Q H <>S+ 0 0 6 -4,-1.7 5,-2.3 1,-0.2 4,-0.4 0.884 107.5 52.0 -65.5 -40.0 13.6 64.9 26.4 25 31 A D H ><5S+ 0 0 106 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.872 107.2 53.6 -64.6 -37.7 14.7 68.5 27.3 26 32 A F H 3<5S+ 0 0 74 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.937 111.5 44.7 -61.3 -46.6 18.3 67.5 26.3 27 33 A Y T 3<5S- 0 0 48 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.455 109.8-125.2 -79.5 1.0 17.0 66.3 22.9 28 34 A E T < 5S+ 0 0 173 -3,-0.8 2,-0.2 -4,-0.4 -3,-0.2 0.775 72.9 117.5 60.6 26.7 14.9 69.5 22.6 29 35 A V < - 0 0 49 -5,-2.3 2,-0.3 -6,-0.1 -1,-0.2 -0.674 52.6-149.5-116.7 174.3 11.8 67.2 22.0 30 36 A S - 0 0 109 -2,-0.2 -9,-0.1 -3,-0.1 -5,-0.0 -0.906 8.5-167.3-151.6 116.4 8.5 66.6 23.8 31 37 A F - 0 0 25 -2,-0.3 196,-0.1 1,-0.1 5,-0.1 -0.747 35.0 -97.8-102.1 152.5 6.6 63.3 23.9 32 38 A P >> - 0 0 75 0, 0.0 3,-2.0 0, 0.0 4,-0.6 -0.382 32.2-119.4 -66.4 144.8 3.0 63.0 25.1 33 39 A D H 3> S+ 0 0 78 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.738 111.0 69.1 -58.4 -23.7 2.7 61.7 28.7 34 40 A D H 3> S+ 0 0 114 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.753 92.5 58.4 -65.7 -25.5 0.8 58.6 27.4 35 41 A L H <> S+ 0 0 2 -3,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.797 98.0 59.5 -73.8 -30.2 4.0 57.4 25.8 36 42 A D H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.5 -1,-0.2 0.902 108.6 44.6 -63.7 -40.9 5.8 57.4 29.1 37 43 A D H X S+ 0 0 67 -4,-1.1 4,-2.0 2,-0.2 -2,-0.2 0.836 112.2 51.5 -71.5 -37.3 3.2 54.9 30.4 38 44 A F H X S+ 0 0 77 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.909 111.6 47.5 -66.8 -43.2 3.4 52.8 27.3 39 45 A N H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.959 114.0 45.9 -63.1 -49.2 7.1 52.6 27.5 40 46 A F H X S+ 0 0 7 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.848 110.5 55.7 -63.7 -32.2 7.0 51.7 31.2 41 47 A G H X S+ 0 0 36 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.956 107.6 47.3 -63.4 -49.9 4.3 49.2 30.4 42 48 A R H < S+ 0 0 7 -4,-2.5 8,-0.5 1,-0.2 6,-0.3 0.840 109.7 55.4 -59.5 -36.4 6.5 47.4 27.8 43 49 A F H < S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.938 111.5 42.3 -60.6 -50.7 9.4 47.4 30.3 44 50 A L H < S+ 0 0 70 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.752 93.2 91.6 -69.4 -29.1 7.4 45.6 33.0 45 51 A D >< - 0 0 67 -4,-1.9 3,-1.8 1,-0.2 5,-0.4 -0.600 63.9-159.3 -72.9 108.7 5.7 43.2 30.6 46 52 A P T 3 S+ 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.748 88.4 59.4 -61.6 -20.2 8.1 40.1 30.6 47 53 A N T 3 S+ 0 0 149 2,-0.1 2,-0.5 -3,-0.0 -2,-0.1 0.346 91.5 74.7 -92.0 6.2 6.7 39.0 27.3 48 54 A I S < S- 0 0 54 -3,-1.8 2,-2.3 -6,-0.3 -1,-0.0 -0.989 82.1-136.5-118.8 117.7 7.6 42.2 25.4 49 55 A K + 0 0 116 -2,-0.5 22,-2.7 22,-0.1 2,-0.4 -0.243 69.2 109.7 -73.2 51.5 11.4 42.3 24.7 50 56 A M E + B 0 70A 0 -2,-2.3 2,-0.3 -8,-0.5 20,-0.2 -0.999 46.3 179.3-126.4 125.0 11.8 45.9 25.7 51 57 A W E - B 0 69A 38 18,-3.0 18,-1.9 -2,-0.4 2,-0.3 -0.779 17.2-162.4-124.9 170.7 13.6 46.6 29.0 52 58 A A E - B 0 68A 0 -2,-0.3 -44,-2.1 16,-0.2 2,-0.3 -0.979 5.8-169.8-153.1 142.6 14.8 49.5 31.1 53 59 A A E -AB 7 67A 0 14,-2.0 14,-1.6 -2,-0.3 2,-0.4 -0.890 9.9-145.0-130.9 160.6 17.4 49.8 33.9 54 60 A V E -AB 6 66A 0 -48,-2.7 -48,-1.3 -2,-0.3 2,-0.8 -0.987 14.7-130.8-132.9 140.0 18.3 52.5 36.4 55 61 A A E -AB 5 65A 0 10,-1.4 9,-3.1 -2,-0.4 10,-1.1 -0.819 34.5-161.3 -88.7 111.1 21.6 53.6 37.9 56 62 A V E -AB 4 63A 0 -52,-3.6 -52,-2.5 -2,-0.8 2,-0.4 -0.841 18.5-130.4-104.1 131.8 20.9 53.7 41.6 57 63 A E E -A 3 0A 56 5,-2.7 -54,-0.2 -2,-0.5 5,-0.2 -0.629 16.7-151.8 -73.4 126.0 22.9 55.5 44.2 58 64 A S S S+ 0 0 53 -56,-3.3 3,-0.2 -2,-0.4 -1,-0.2 0.833 89.9 60.4 -72.3 -31.1 23.6 53.0 47.0 59 65 A S S S+ 0 0 92 -57,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.982 128.1 7.3 -56.2 -61.2 23.9 55.6 49.8 60 66 A S S S- 0 0 58 2,-0.1 2,-2.6 0, 0.0 -1,-0.3 -0.984 88.4-114.3-122.3 134.0 20.3 56.7 49.2 61 67 A E + 0 0 123 -2,-0.4 2,-0.3 -3,-0.2 -3,-0.1 0.123 62.8 153.6 -60.3 31.9 18.2 54.7 46.7 62 68 A K - 0 0 98 -2,-2.6 -5,-2.7 -5,-0.2 2,-0.6 -0.466 45.1-131.6 -69.4 123.1 18.2 57.8 44.4 63 69 A I E +B 56 0A 11 -2,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.675 37.7 161.4 -77.9 117.8 17.8 57.0 40.8 64 70 A I E + 0 0 4 -9,-3.1 26,-2.5 -2,-0.6 2,-0.3 0.434 55.1 44.6-117.7 -4.4 20.5 58.9 38.8 65 71 A G E -BC 55 89A 0 -10,-1.1 -10,-1.4 24,-0.2 2,-0.3 -0.991 54.3-166.5-145.5 153.9 20.6 57.1 35.5 66 72 A M E +BC 54 88A 0 22,-2.7 22,-2.3 -2,-0.3 2,-0.3 -0.990 5.9 176.8-139.9 143.1 18.4 55.6 32.9 67 73 A I E -BC 53 87A 0 -14,-1.6 -14,-2.0 -2,-0.3 2,-0.5 -0.928 8.6-166.1-150.2 118.9 18.9 53.2 29.9 68 74 A N E +BC 52 86A 0 18,-2.1 17,-2.3 -2,-0.3 18,-1.9 -0.948 18.0 164.6-110.1 125.7 16.2 51.9 27.6 69 75 A F E -BC 51 84A 1 -18,-1.9 -18,-3.0 -2,-0.5 2,-0.3 -0.917 12.3-171.0-138.3 160.5 16.9 49.0 25.3 70 76 A F E -BC 50 83A 0 13,-1.8 13,-2.4 -2,-0.3 2,-0.2 -0.998 22.3-114.3-153.6 157.1 15.0 46.4 23.2 71 77 A N E + C 0 82A 20 -22,-2.7 152,-0.3 -2,-0.3 2,-0.3 -0.605 36.4 162.3 -91.3 144.8 15.4 43.3 21.1 72 78 A H E - C 0 81A 10 9,-1.8 9,-1.9 -2,-0.2 150,-0.1 -0.983 32.6 -94.4-159.7 158.4 14.8 43.1 17.3 73 79 A M - 0 0 34 148,-0.3 2,-0.3 -2,-0.3 7,-0.1 0.033 25.1-164.3 -70.0 176.0 15.5 40.9 14.3 74 80 A T > - 0 0 12 3,-0.4 3,-0.8 4,-0.1 145,-0.0 -0.924 23.9-143.6-162.6 136.7 18.3 40.9 11.7 75 81 A T T 3 S+ 0 0 0 -2,-0.3 114,-0.1 1,-0.2 3,-0.1 0.507 99.7 66.3 -80.2 -5.4 18.6 39.3 8.3 76 82 A W T 3 S+ 0 0 80 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.449 107.0 29.6 -95.7 -0.2 22.3 38.7 9.0 77 83 A D < - 0 0 46 -3,-0.8 -3,-0.4 1,-0.1 -1,-0.1 -0.995 66.2-128.4-157.3 157.3 21.8 36.3 11.9 78 84 A F S S+ 0 0 79 -2,-0.3 2,-0.2 -5,-0.1 -1,-0.1 0.858 97.7 58.7 -72.3 -39.5 19.6 33.6 13.3 79 85 A K S S- 0 0 81 1,-0.2 -3,-0.1 -3,-0.1 36,-0.1 -0.586 88.1-117.8 -91.8 154.8 19.5 35.3 16.7 80 86 A D - 0 0 35 -2,-0.2 37,-0.4 -7,-0.1 2,-0.3 0.180 24.5-133.6 -74.2-163.8 18.3 38.8 17.3 81 87 A K E -C 72 0A 39 -9,-1.9 -9,-1.8 35,-0.1 2,-0.4 -0.950 12.9-109.9-150.3 167.0 20.2 41.8 18.6 82 88 A I E -Cd 71 118A 0 35,-2.8 37,-2.0 -2,-0.3 2,-0.5 -0.881 18.7-162.5-110.3 137.7 19.9 44.6 21.2 83 89 A Y E -Cd 70 119A 21 -13,-2.4 -13,-1.8 -2,-0.4 2,-0.9 -0.973 13.1-146.5-118.7 120.2 19.5 48.3 20.5 84 90 A I E +C 69 0A 8 35,-2.7 37,-0.5 -2,-0.5 -15,-0.3 -0.819 23.9 175.0 -85.2 108.4 20.2 50.8 23.3 85 91 A N E + 0 0 18 -17,-2.3 2,-0.4 -2,-0.9 -16,-0.2 0.869 58.9 23.6 -84.1 -42.2 17.6 53.5 22.5 86 92 A D E +C 68 0A 2 -18,-1.9 -18,-2.1 2,-0.0 2,-0.3 -0.972 53.7 172.8-134.1 147.4 18.0 55.8 25.4 87 93 A L E +C 67 0A 29 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.981 12.8 159.6-148.9 131.6 20.7 56.7 27.9 88 94 A Y E -C 66 0A 17 -22,-2.3 -22,-2.7 -2,-0.3 2,-0.4 -0.923 15.2-172.8-161.1 134.9 20.7 59.5 30.5 89 95 A V E -C 65 0A 17 -2,-0.3 -24,-0.2 -24,-0.2 5,-0.1 -0.977 39.4 -97.3-128.2 138.3 22.5 60.4 33.7 90 96 A D > - 0 0 16 -26,-2.5 3,-1.4 -2,-0.4 4,-0.2 -0.214 31.4-122.8 -52.2 142.1 21.6 63.4 36.1 91 97 A E G > S+ 0 0 147 1,-0.3 3,-1.1 2,-0.2 -1,-0.1 0.887 114.3 48.1 -54.9 -42.8 23.9 66.4 35.6 92 98 A N G 3 S+ 0 0 124 1,-0.2 -1,-0.3 3,-0.0 -2,-0.1 0.583 112.3 50.8 -75.3 -11.4 25.0 66.3 39.2 93 99 A S G < S+ 0 0 6 -3,-1.4 3,-0.5 -29,-0.1 5,-0.4 0.218 85.2 121.1-110.7 12.9 25.7 62.6 38.9 94 100 A R < + 0 0 59 -3,-1.1 -3,-0.0 -4,-0.2 -4,-0.0 -0.388 63.4 26.2 -81.0 157.3 27.8 62.7 35.8 95 101 A V S S+ 0 0 151 -2,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.847 88.9 104.8 61.8 39.5 31.4 61.4 35.4 96 102 A K S S- 0 0 123 -3,-0.5 -93,-0.1 -95,-0.0 -2,-0.1 0.287 101.5 -94.5-124.2 1.4 31.1 58.9 38.3 97 103 A G S > S+ 0 0 41 -96,-0.0 4,-2.1 -4,-0.0 5,-0.2 0.332 91.6 119.8 100.5 -4.6 30.9 55.8 36.1 98 104 A A H > S+ 0 0 2 -5,-0.4 4,-2.1 1,-0.2 5,-0.2 0.883 74.0 51.5 -60.0 -41.9 27.1 55.6 35.9 99 105 A G H > S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 112.5 44.5 -62.1 -49.2 26.9 55.9 32.1 100 106 A G H > S+ 0 0 19 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.836 112.6 52.6 -64.2 -34.9 29.5 53.1 31.5 101 107 A K H X S+ 0 0 77 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.854 106.4 53.2 -68.8 -36.3 27.8 50.9 34.1 102 108 A L H X S+ 0 0 0 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.890 111.6 45.7 -65.6 -39.2 24.4 51.3 32.5 103 109 A I H X S+ 0 0 1 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.846 111.4 51.7 -72.3 -36.0 25.9 50.2 29.1 104 110 A Q H X S+ 0 0 86 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.896 104.5 57.8 -67.1 -37.6 27.7 47.3 30.7 105 111 A F H X S+ 0 0 24 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.896 107.3 47.0 -57.7 -43.7 24.5 46.2 32.3 106 112 A V H X S+ 0 0 0 -4,-1.3 4,-2.9 2,-0.2 -1,-0.2 0.905 110.3 54.2 -64.1 -41.2 22.9 45.9 28.8 107 113 A Y H X S+ 0 0 9 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.911 110.6 45.6 -57.8 -45.1 26.0 44.0 27.7 108 114 A D H X S+ 0 0 66 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.892 114.7 46.2 -66.3 -44.6 25.6 41.5 30.5 109 115 A E H X S+ 0 0 22 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.901 108.7 56.1 -67.3 -37.9 21.9 41.0 29.9 110 116 A A H <>S+ 0 0 1 -4,-2.9 5,-2.4 1,-0.2 4,-0.4 0.933 108.3 49.5 -57.7 -44.4 22.5 40.7 26.2 111 117 A D H ><5S+ 0 0 72 -4,-1.9 3,-1.2 1,-0.2 -1,-0.2 0.908 110.1 48.7 -60.6 -46.1 24.8 37.9 27.0 112 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