==== 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 1QSO . COMPND 2 MOLECULE: HPA2 HISTONE ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR M.L.ANGUS-HILL,R.N.DUTNALL,S.T.TAFROV,R.STERNGALNZ,V.RAMAKRI . 596 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 428 71.8 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 . 139 23.3 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 . 41 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 163 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 1.7 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 0 0 0 1 6 1 0 1 6 1 0 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 2 5 0 4 5 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 2 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 8 A N 0 0 145 0, 0.0 55,-0.1 0, 0.0 54,-0.0 0.000 360.0 360.0 360.0 23.2 83.8 138.6 51.4 2 9 A I - 0 0 7 1,-0.1 2,-0.3 53,-0.1 54,-0.2 0.615 360.0-157.5 69.3 137.7 84.3 140.3 47.9 3 10 A T E -A 55 0A 65 52,-1.2 52,-2.1 2,-0.0 2,-0.4 -0.936 7.3-146.9-149.8 120.6 81.6 141.4 45.4 4 11 A V E +A 54 0A 31 -2,-0.3 2,-0.3 50,-0.2 50,-0.2 -0.762 27.3 157.2 -95.1 134.4 82.1 141.8 41.7 5 12 A R E -A 53 0A 89 48,-1.9 48,-2.5 -2,-0.4 2,-0.2 -0.968 47.3 -88.1-148.9 159.2 80.2 144.5 39.7 6 13 A F E -A 52 0A 73 -2,-0.3 46,-0.3 46,-0.2 37,-0.0 -0.500 60.2 -94.1 -68.9 137.6 80.5 146.5 36.5 7 14 A V - 0 0 10 44,-2.4 2,-0.2 -2,-0.2 -1,-0.1 -0.136 39.0-151.9 -55.8 142.9 82.6 149.7 37.0 8 15 A T >> - 0 0 56 -3,-0.1 3,-2.4 1,-0.0 4,-0.6 -0.674 35.5 -99.1-108.6 168.4 80.7 152.9 37.7 9 16 A E G >4 S+ 0 0 156 1,-0.3 3,-0.5 -2,-0.2 -2,-0.1 0.811 126.3 58.2 -57.9 -25.5 81.8 156.4 36.9 10 17 A N G 34 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.265 96.5 61.4 -88.4 10.1 82.9 156.5 40.5 11 18 A D G <> S+ 0 0 11 -3,-2.4 4,-2.6 2,-0.1 3,-0.3 0.547 73.1 95.4-109.6 -12.3 85.2 153.5 40.2 12 19 A K H S+ 0 0 170 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.905 114.0 44.2 -68.6 -43.0 90.2 156.2 40.1 14 21 A G H > S+ 0 0 21 -3,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.849 114.5 50.4 -69.0 -35.8 90.4 152.9 42.1 15 22 A W H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.842 106.3 55.7 -69.1 -35.9 90.5 151.0 38.8 16 23 A Q H X S+ 0 0 47 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.772 98.9 62.1 -67.4 -25.4 93.3 153.2 37.6 17 24 A R H X S+ 0 0 76 -4,-1.0 4,-1.7 2,-0.2 -1,-0.2 0.926 110.7 39.0 -64.6 -42.8 95.2 152.3 40.8 18 25 A L H X S+ 0 0 0 -4,-1.1 4,-3.9 2,-0.2 5,-0.3 0.919 106.4 64.0 -71.9 -47.2 95.2 148.7 39.5 19 26 A W H X S+ 0 0 0 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.827 109.4 42.4 -46.4 -37.2 95.8 149.6 35.9 20 27 A K H X S+ 0 0 126 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.932 113.0 49.3 -78.1 -46.8 99.1 150.9 37.0 21 28 A S H X S+ 0 0 30 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.914 112.2 52.1 -56.4 -42.3 100.0 148.1 39.4 22 29 A Y H X S+ 0 0 8 -4,-3.9 4,-2.1 1,-0.2 -1,-0.2 0.877 107.3 51.4 -60.3 -43.8 99.1 145.8 36.5 23 30 A Q H <>S+ 0 0 16 -4,-1.4 5,-2.6 -5,-0.3 -1,-0.2 0.912 109.5 49.6 -62.1 -45.1 101.4 147.7 34.1 24 31 A D H ><5S+ 0 0 112 -4,-2.4 3,-2.6 3,-0.2 -2,-0.2 0.966 109.0 52.3 -57.4 -54.5 104.3 147.3 36.6 25 32 A F H 3<5S+ 0 0 71 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.896 114.1 42.5 -48.4 -48.1 103.7 143.6 37.0 26 33 A Y T 3<5S- 0 0 44 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.273 113.1-120.0 -86.3 13.9 103.8 143.1 33.2 27 34 A E T < 5S+ 0 0 170 -3,-2.6 2,-0.3 1,-0.2 -3,-0.2 0.884 71.0 120.7 48.8 49.9 106.8 145.5 32.8 28 35 A V < - 0 0 52 -5,-2.6 2,-0.4 -6,-0.1 -1,-0.2 -0.946 51.4-153.4-140.2 160.0 105.0 148.0 30.5 29 36 A S - 0 0 112 -2,-0.3 3,-0.1 -3,-0.1 -9,-0.1 -0.904 17.8-155.9-138.1 103.5 103.9 151.6 30.4 30 37 A F - 0 0 21 -2,-0.4 4,-0.1 1,-0.2 5,-0.1 -0.391 41.1 -73.7 -75.7 155.7 100.8 152.4 28.3 31 38 A P > - 0 0 57 0, 0.0 3,-1.3 0, 0.0 4,-0.4 -0.168 49.7-106.3 -52.8 140.7 100.3 155.9 26.8 32 39 A D T 3 S+ 0 0 152 1,-0.3 3,-0.4 2,-0.1 2,-0.2 0.761 114.3 40.2 -34.4 -47.7 99.3 158.6 29.3 33 40 A D T 3 S+ 0 0 105 1,-0.2 4,-0.4 2,-0.1 -1,-0.3 -0.316 81.6 98.5-109.6 50.8 95.7 158.9 28.2 34 41 A L S <> S+ 0 0 0 -3,-1.3 4,-2.8 -2,-0.2 5,-0.3 0.716 74.4 65.9-100.1 -30.3 94.7 155.2 27.6 35 42 A D H > S+ 0 0 16 -3,-0.4 4,-2.6 -4,-0.4 5,-0.2 0.935 103.7 47.2 -54.0 -49.3 93.0 154.8 30.9 36 43 A D H > S+ 0 0 79 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.883 111.1 52.1 -61.0 -42.4 90.4 157.4 29.8 37 44 A F H >> S+ 0 0 76 -4,-0.4 4,-1.9 2,-0.2 3,-0.7 0.967 112.2 42.8 -61.1 -57.0 90.0 155.6 26.5 38 45 A N H 3X S+ 0 0 0 -4,-2.8 4,-3.2 1,-0.3 3,-0.2 0.968 114.4 50.7 -53.9 -54.8 89.3 152.2 27.9 39 46 A F H 3X S+ 0 0 7 -4,-2.6 4,-1.5 -5,-0.3 -1,-0.3 0.726 104.9 61.7 -57.7 -19.8 87.1 153.6 30.6 40 47 A G H X - 0 0 71 -4,-1.9 3,-1.1 1,-0.1 4,-0.6 -0.576 67.2-149.8 -69.1 121.5 79.6 153.3 26.8 45 52 A P T 34 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.135 90.0 57.5 -80.3 22.7 76.8 150.7 26.6 46 53 A N T 34 S+ 0 0 116 -5,-0.2 -5,-0.1 3,-0.1 -2,-0.0 0.328 89.7 66.0-132.9 6.1 77.3 150.4 22.9 47 54 A I T <4 S- 0 0 60 -3,-1.1 3,-0.1 -6,-0.4 23,-0.1 0.842 87.2-136.5 -94.9 -39.4 81.0 149.4 22.5 48 55 A K < + 0 0 103 -4,-0.6 22,-2.0 -7,-0.3 2,-0.3 0.928 64.1 118.8 77.6 50.5 80.8 145.9 24.1 49 56 A M E - B 0 69A 1 -8,-0.5 -1,-0.3 -5,-0.4 20,-0.2 -0.901 42.4-176.6-142.7 105.9 84.0 146.2 26.2 50 57 A W E - B 0 68A 47 18,-1.8 18,-2.5 -2,-0.3 2,-0.3 -0.691 14.6-164.7-107.3 164.8 83.2 145.8 29.9 51 58 A A E - B 0 67A 1 -9,-0.3 -44,-2.4 -2,-0.2 2,-0.3 -0.978 7.8-170.4-148.0 133.2 85.3 146.0 33.0 52 59 A A E -AB 6 66A 0 14,-2.0 14,-1.5 -2,-0.3 2,-0.3 -0.931 6.7-151.1-127.8 152.5 84.3 144.9 36.4 53 60 A V E -AB 5 65A 0 -48,-2.5 -48,-1.9 -2,-0.3 2,-0.6 -0.947 11.1-136.9-126.7 147.9 85.9 145.3 39.8 54 61 A A E -AB 4 64A 0 10,-2.2 9,-4.2 -2,-0.3 10,-1.2 -0.917 27.3-169.9-103.7 116.5 85.9 143.3 43.0 55 62 A V E -AB 3 62A 0 -52,-2.1 -52,-1.2 -2,-0.6 7,-0.3 -0.812 27.4-105.0-110.0 149.6 85.4 145.4 46.1 56 63 A E > - 0 0 45 5,-2.7 4,-1.0 -2,-0.3 -1,-0.0 -0.484 22.9-138.0 -68.8 139.5 85.8 144.4 49.8 57 64 A S T 4 S+ 0 0 48 -2,-0.2 -1,-0.1 2,-0.2 -2,-0.0 0.966 99.7 22.3 -63.6 -52.7 82.5 144.0 51.5 58 65 A S T 4 S+ 0 0 116 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.987 129.6 42.2 -76.4 -69.3 83.6 145.8 54.7 59 66 A S T 4 S- 0 0 64 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.711 88.5-152.0 -50.9 -26.0 86.6 147.9 53.6 60 67 A E < + 0 0 128 -4,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.550 47.8 136.9 61.4 7.8 84.6 148.8 50.4 61 68 A K - 0 0 76 1,-0.1 -5,-2.7 -6,-0.1 2,-0.2 -0.657 63.6-108.1 -89.3 140.6 87.9 149.3 48.6 62 69 A I E +B 55 0A 17 -2,-0.3 -7,-0.3 -7,-0.3 3,-0.1 -0.505 37.9 177.5 -66.3 128.2 88.3 148.0 45.1 63 70 A I E + 0 0 2 -9,-4.2 26,-0.8 1,-0.3 2,-0.3 0.858 55.3 5.0 -99.6 -55.2 90.6 144.9 45.1 64 71 A G E -BC 54 88A 0 -10,-1.2 -10,-2.2 24,-0.2 -1,-0.3 -0.852 57.0-146.8-132.9 169.2 90.9 143.6 41.6 65 72 A M E -BC 53 87A 0 22,-2.4 22,-2.0 -2,-0.3 2,-0.3 -0.876 4.3-166.9-131.9 162.0 89.8 144.3 38.0 66 73 A I E -BC 52 86A 0 -14,-1.5 -14,-2.0 -2,-0.3 2,-0.5 -0.855 5.6-165.7-154.7 109.6 88.9 142.3 34.9 67 74 A N E +BC 51 85A 0 18,-1.9 18,-2.1 -2,-0.3 17,-1.5 -0.907 22.5 160.7 -99.8 124.8 88.7 143.9 31.5 68 75 A F E -BC 50 83A 2 -18,-2.5 -18,-1.8 -2,-0.5 2,-0.3 -0.948 12.9-174.5-141.1 160.6 86.9 141.8 28.9 69 76 A F E -BC 49 82A 0 13,-1.5 13,-2.9 -2,-0.3 -20,-0.2 -0.985 23.7-102.8-155.8 167.2 85.2 142.3 25.5 70 77 A N E + C 0 81A 28 -22,-2.0 152,-0.3 -2,-0.3 2,-0.3 -0.565 36.0 164.5 -93.1 150.3 83.2 140.8 22.7 71 78 A H E - C 0 80A 9 9,-1.9 9,-2.8 -2,-0.2 150,-0.1 -0.947 31.2-100.6-166.4 147.7 84.5 139.7 19.2 72 79 A M - 0 0 49 148,-0.3 2,-0.3 -2,-0.3 7,-0.1 0.020 24.4-158.3 -65.2 169.3 83.5 137.6 16.1 73 80 A T - 0 0 12 3,-0.4 3,-0.3 5,-0.1 -1,-0.0 -0.985 22.7-149.1-146.8 148.8 84.5 134.1 15.0 74 81 A T S S+ 0 0 0 -2,-0.3 114,-0.1 1,-0.2 3,-0.1 0.503 100.9 63.3 -94.3 -5.4 84.5 132.4 11.7 75 82 A W S S+ 0 0 76 1,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.469 110.5 21.4 -95.9 -3.8 83.9 129.2 13.6 76 83 A D - 0 0 60 -3,-0.3 -3,-0.4 2,-0.1 -1,-0.1 -0.991 63.9-125.8-161.7 155.0 80.4 130.1 15.1 77 84 A F S S+ 0 0 80 -2,-0.3 2,-0.1 -5,-0.1 -1,-0.1 0.823 97.0 75.9 -67.7 -35.1 77.4 132.4 14.7 78 85 A K S S- 0 0 106 -3,-0.1 2,-0.2 -6,-0.1 -2,-0.1 -0.447 84.3-124.7 -78.2 151.2 78.0 133.5 18.3 79 86 A D - 0 0 39 -2,-0.1 37,-0.4 34,-0.1 -7,-0.2 -0.618 21.8-126.5 -94.2 154.8 80.8 135.9 19.3 80 87 A K E -C 71 0A 36 -9,-2.8 -9,-1.9 -2,-0.2 2,-0.4 -0.586 12.1-133.3 -98.0 163.5 83.4 135.0 21.9 81 88 A I E -Cd 70 117A 0 35,-2.2 37,-1.4 -11,-0.2 2,-0.5 -0.954 16.6-157.1-117.1 136.4 84.4 137.0 24.9 82 89 A Y E -Cd 69 118A 37 -13,-2.9 -13,-1.5 -2,-0.4 2,-1.1 -0.962 12.5-144.8-122.0 117.3 88.0 137.6 25.7 83 90 A I E +C 68 0A 6 35,-2.1 37,-0.5 -2,-0.5 -15,-0.3 -0.702 24.1 177.4 -78.7 101.6 89.3 138.5 29.2 84 91 A N E + 0 0 20 -17,-1.5 2,-0.4 -2,-1.1 -16,-0.2 0.778 62.3 22.5 -78.1 -32.2 92.1 140.9 28.2 85 92 A D E +C 67 0A 1 -18,-2.1 -18,-1.9 -3,-0.1 2,-0.4 -0.986 55.5 174.8-144.7 134.2 93.2 141.8 31.7 86 93 A L E +C 66 0A 33 -2,-0.4 2,-0.3 -20,-0.2 -20,-0.2 -0.995 16.6 158.9-138.0 124.9 93.0 140.2 35.1 87 94 A Y E -C 65 0A 16 -22,-2.0 -22,-2.4 -2,-0.4 2,-0.3 -0.954 19.2-166.1-154.4 134.1 94.6 141.7 38.2 88 95 A V E -C 64 0A 11 -2,-0.3 -24,-0.2 -24,-0.2 5,-0.1 -0.849 42.3 -87.7-117.5 151.4 94.3 141.5 42.0 89 96 A D - 0 0 9 -26,-0.8 3,-0.4 -2,-0.3 -25,-0.1 -0.338 27.3-147.0 -58.1 130.0 95.8 143.8 44.6 90 97 A E S > S+ 0 0 140 1,-0.2 3,-0.7 2,-0.1 -1,-0.2 0.948 101.3 58.2 -63.5 -45.3 99.3 142.6 45.6 91 98 A N T 3 S+ 0 0 146 1,-0.3 -1,-0.2 -3,-0.0 2,-0.2 0.719 118.4 33.8 -55.9 -24.3 98.7 143.9 49.2 92 99 A S T 3 S+ 0 0 33 -3,-0.4 -1,-0.3 -29,-0.1 -3,-0.3 -0.677 84.7 139.3-137.4 78.2 95.7 141.6 49.2 93 100 A R < + 0 0 81 -3,-0.7 -3,-0.1 -2,-0.2 -4,-0.0 -0.719 50.0 45.3-111.8 166.7 96.4 138.4 47.2 94 101 A V S S+ 0 0 146 -2,-0.2 -1,-0.2 3,-0.2 0, 0.0 0.995 87.3 94.1 59.7 69.3 95.4 134.8 48.0 95 102 A K S S- 0 0 111 2,-0.3 -2,-0.1 -3,-0.1 3,-0.1 0.322 95.9 -73.5-147.6 -71.6 91.8 135.4 49.0 96 103 A G S >> S+ 0 0 29 1,-0.2 4,-1.5 3,-0.0 3,-0.6 0.385 83.6 112.5-175.2 -27.9 89.1 135.0 46.4 97 104 A A T 34 S+ 0 0 16 1,-0.2 2,-0.3 2,-0.2 -2,-0.3 -0.399 78.3 39.1 -63.4 141.4 89.0 137.7 43.8 98 105 A G T 3> S+ 0 0 1 -2,-0.1 4,-3.1 -11,-0.1 5,-0.3 -0.509 112.5 56.5 113.4 -60.7 90.0 136.5 40.4 99 106 A G H <> S+ 0 0 23 -3,-0.6 4,-1.3 -2,-0.3 -2,-0.2 0.890 117.4 37.1 -67.6 -35.9 88.2 133.2 40.8 100 107 A K H X S+ 0 0 87 -4,-1.5 4,-1.8 2,-0.2 -1,-0.2 0.745 114.8 56.1 -83.0 -29.0 85.1 135.3 41.4 101 108 A L H > S+ 0 0 0 -5,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.935 110.5 43.5 -68.2 -47.9 86.2 137.9 38.8 102 109 A I H X S+ 0 0 2 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.917 111.8 55.7 -63.3 -41.8 86.4 135.2 36.1 103 110 A Q H X S+ 0 0 82 -4,-1.3 4,-2.6 -5,-0.3 -1,-0.2 0.882 101.3 57.1 -57.9 -42.1 83.1 133.7 37.3 104 111 A F H X S+ 0 0 27 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 0.939 106.8 49.5 -54.1 -48.5 81.4 137.1 36.9 105 112 A V H X S+ 0 0 0 -4,-1.5 4,-2.7 2,-0.2 -1,-0.2 0.891 108.6 52.1 -59.6 -43.4 82.4 137.1 33.2 106 113 A Y H X S+ 0 0 12 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.963 113.1 45.5 -58.0 -49.8 81.1 133.5 32.7 107 114 A D H X S+ 0 0 74 -4,-2.6 4,-1.2 1,-0.2 -2,-0.2 0.810 115.4 45.5 -62.2 -38.3 77.8 134.6 34.2 108 115 A E H X S+ 0 0 33 -4,-2.5 4,-1.4 -5,-0.2 -1,-0.2 0.829 112.0 52.2 -75.9 -32.5 77.5 137.8 32.2 109 116 A A H X>S+ 0 0 0 -4,-2.7 5,-2.2 -5,-0.2 4,-0.6 0.896 105.0 56.1 -69.3 -40.1 78.6 136.0 29.1 110 117 A D H ><5S+ 0 0 72 -4,-2.4 3,-0.8 1,-0.2 -1,-0.2 0.874 107.3 48.2 -59.9 -39.2 75.9 133.4 29.6 111 118 A K H 3<5S+ 0 0 156 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.2 0.844 109.5 55.2 -68.9 -34.0 73.2 136.2 29.7 112 119 A L H 3<5S- 0 0 83 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.546 110.3-123.0 -75.6 -7.9 74.8 137.6 26.6 113 120 A G T <<5S+ 0 0 37 -3,-0.8 -3,-0.2 -4,-0.6 -34,-0.1 0.745 88.7 103.5 70.1 20.6 74.4 134.3 24.7 114 121 A T < + 0 0 13 -5,-2.2 -4,-0.2 -6,-0.1 -33,-0.1 -0.483 35.5 155.9-132.1 62.4 78.1 134.4 24.1 115 122 A P + 0 0 15 0, 0.0 2,-1.6 0, 0.0 -5,-0.1 0.537 38.0 107.2 -66.7 -12.1 79.5 131.9 26.6 116 123 A S + 0 0 27 -37,-0.4 -35,-2.2 -7,-0.1 2,-0.3 -0.541 50.7 170.6 -76.7 88.9 82.7 131.1 24.8 117 124 A V E +d 81 0A 2 -2,-1.6 179,-2.0 -37,-0.2 2,-0.3 -0.725 4.5 162.3-101.6 148.3 85.2 132.9 27.0 118 125 A Y E +dE 82 295A 17 -37,-1.4 -35,-2.1 -2,-0.3 2,-0.2 -0.993 10.2 178.1-160.1 162.0 89.0 132.7 27.0 119 126 A W E - 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