==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-DEC-00 1GHE . COMPND 2 MOLECULE: ACETYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS SYRINGAE PV. TABACI; . AUTHOR H.HE,Y.DING,M.BARTLAM,F.SUN,Y.LE,X.QIN,H.TANG,R.ZHANG, . 341 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16475.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 83 24.3 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 21 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 27.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.1 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 0 1 0 2 1 0 0 0 0 0 2 1 2 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 2 4 2 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 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 4 A A 0 0 74 0, 0.0 2,-0.4 0, 0.0 65,-0.2 0.000 360.0 360.0 360.0 144.2 13.1 23.0 34.1 2 5 A Q E -A 65 0A 116 63,-2.5 63,-2.5 65,-0.1 2,-0.5 -0.974 360.0-121.0-131.8 146.1 15.4 26.0 33.6 3 6 A L E +A 64 0A 36 -2,-0.4 2,-0.4 61,-0.2 61,-0.2 -0.742 41.6 179.6 -83.0 127.2 18.6 26.3 31.6 4 7 A R E -A 63 0A 123 59,-3.0 59,-2.5 -2,-0.5 2,-0.5 -0.991 30.1-134.1-135.0 138.0 21.4 27.3 34.0 5 8 A R E -A 62 0A 104 -2,-0.4 57,-0.3 57,-0.2 2,-0.2 -0.807 33.5-129.2 -87.6 129.4 25.1 28.1 33.6 6 9 A V - 0 0 4 55,-2.8 55,-0.5 -2,-0.5 2,-0.2 -0.540 27.9-173.9 -81.7 142.4 26.9 26.2 36.4 7 10 A T > - 0 0 69 -2,-0.2 4,-1.4 53,-0.1 3,-0.2 -0.756 43.6 -94.7-126.2 173.3 29.4 28.2 38.5 8 11 A A T 4 S+ 0 0 45 -2,-0.2 4,-0.5 1,-0.2 3,-0.1 0.883 125.8 49.9 -56.8 -36.9 31.9 27.2 41.3 9 12 A E T 4 S+ 0 0 176 1,-0.2 4,-0.2 2,-0.1 -1,-0.2 0.820 115.6 39.0 -74.2 -31.4 29.2 28.0 43.8 10 13 A S T > S+ 0 0 30 -3,-0.2 4,-1.3 1,-0.2 3,-0.3 0.499 90.6 93.5 -96.6 -3.1 26.4 26.0 42.3 11 14 A F H >X S+ 0 0 6 -4,-1.4 4,-1.5 1,-0.2 3,-0.6 0.917 82.1 52.6 -54.9 -48.8 28.5 23.1 41.3 12 15 A A H 3> S+ 0 0 78 -4,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.865 104.8 56.9 -56.6 -37.5 27.9 21.1 44.4 13 16 A H H 34 S+ 0 0 93 -3,-0.3 4,-0.3 -4,-0.2 -1,-0.2 0.870 116.8 34.0 -62.8 -35.9 24.1 21.4 43.9 14 17 A Y H S+ 0 0 4 -4,-0.3 4,-1.8 51,-0.3 -1,-0.2 0.864 112.3 49.0 -63.4 -36.8 22.5 15.1 38.9 18 21 A L H X S+ 0 0 2 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.925 111.6 49.3 -68.8 -41.5 25.4 15.6 36.4 19 22 A A H X S+ 0 0 0 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.919 112.0 48.7 -61.4 -44.8 27.1 12.3 37.6 20 23 A Q H X S+ 0 0 88 -4,-2.8 4,-3.0 1,-0.2 -1,-0.2 0.861 108.4 55.0 -63.7 -34.5 23.7 10.5 37.2 21 24 A L H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 109.7 45.0 -65.5 -44.3 23.3 12.0 33.7 22 25 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.3 0.952 114.0 51.9 -61.7 -48.2 26.7 10.7 32.6 23 26 A F H X S+ 0 0 52 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.941 113.5 41.7 -54.0 -53.9 25.9 7.3 34.2 24 27 A E H X S+ 0 0 75 -4,-3.0 4,-0.7 1,-0.2 -1,-0.2 0.836 114.3 52.1 -65.5 -32.4 22.5 7.0 32.4 25 28 A T H <>S+ 0 0 4 -4,-2.1 5,-2.0 -5,-0.2 -2,-0.2 0.916 112.0 45.8 -71.1 -41.7 23.9 8.3 29.1 26 29 A V H ><5S+ 0 0 1 -4,-2.9 3,-1.6 1,-0.2 -2,-0.2 0.930 115.5 45.5 -66.6 -45.4 26.8 5.7 29.1 27 30 A H H 3<5S+ 0 0 66 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.646 102.6 65.5 -75.3 -9.3 24.5 2.8 30.1 28 31 A G T 3<5S- 0 0 15 -4,-0.7 -1,-0.3 -5,-0.2 -2,-0.2 0.424 126.1-102.4 -86.4 -1.8 22.0 4.0 27.5 29 32 A G T < 5S+ 0 0 30 -3,-1.6 -3,-0.2 1,-0.3 128,-0.2 0.427 71.9 143.8 98.9 2.0 24.8 3.1 25.0 30 33 A A < - 0 0 29 -5,-2.0 2,-1.0 125,-0.1 -1,-0.3 -0.380 51.7-125.9 -77.3 151.4 26.3 6.5 24.0 31 34 A S + 0 0 26 1,-0.1 98,-0.3 124,-0.1 124,-0.1 -0.827 53.5 140.2 -96.5 96.8 29.9 7.0 23.4 32 35 A V S S- 0 0 24 -2,-1.0 -1,-0.1 2,-0.3 3,-0.1 -0.071 83.8 -68.9-128.4 32.0 30.8 9.8 25.7 33 36 A G S S+ 0 0 67 1,-0.3 2,-0.3 121,-0.3 -2,-0.1 0.379 104.1 85.7 103.1 -2.0 34.2 8.8 26.9 34 37 A F - 0 0 50 -4,-0.2 -1,-0.3 120,-0.1 -2,-0.3 -0.827 60.7-129.8-133.0 166.3 33.5 5.7 29.1 35 38 A X > - 0 0 84 -2,-0.3 3,-1.9 -3,-0.1 122,-0.2 -0.540 42.4 -91.6-106.3 175.3 32.9 2.0 29.0 36 39 A A T 3 S+ 0 0 58 120,-2.5 121,-0.1 1,-0.3 -1,-0.0 0.552 116.9 73.7 -65.1 -7.9 30.2 -0.2 30.4 37 40 A D T 3 + 0 0 106 119,-0.2 -1,-0.3 2,-0.0 2,-0.0 0.507 68.9 130.2 -83.4 -3.4 32.2 -0.7 33.6 38 41 A L < + 0 0 5 -3,-1.9 2,-0.2 118,-0.1 -4,-0.0 -0.265 33.7 179.3 -55.4 125.4 31.3 2.9 34.6 39 42 A D > - 0 0 51 -2,-0.0 4,-2.1 1,-0.0 3,-0.3 -0.726 44.7 -96.8-119.7 172.8 29.9 3.1 38.2 40 43 A X H > S+ 0 0 35 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.797 121.6 60.0 -63.6 -28.1 28.8 6.2 40.1 41 44 A Q H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.933 108.6 44.8 -64.9 -40.4 32.2 6.5 41.8 42 45 A Q H > S+ 0 0 64 -3,-0.3 4,-2.0 2,-0.2 -2,-0.2 0.887 112.1 52.2 -67.8 -40.5 33.8 7.0 38.4 43 46 A A H X S+ 0 0 0 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.902 109.3 49.5 -64.7 -39.1 31.0 9.4 37.3 44 47 A Y H X S+ 0 0 58 -4,-2.7 4,-2.9 1,-0.2 -1,-0.2 0.888 108.7 53.6 -65.1 -37.8 31.6 11.5 40.5 45 48 A A H X S+ 0 0 62 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.892 107.5 50.5 -63.3 -39.3 35.3 11.5 39.7 46 49 A W H < S+ 0 0 37 -4,-2.0 4,-0.4 2,-0.2 -2,-0.2 0.931 111.9 48.8 -63.2 -44.9 34.6 12.8 36.2 47 50 A C H >X S+ 0 0 0 -4,-2.2 3,-2.0 1,-0.2 4,-0.6 0.938 109.3 50.1 -60.0 -49.7 32.4 15.6 37.7 48 51 A D H >< S+ 0 0 60 -4,-2.9 3,-0.9 1,-0.3 4,-0.4 0.832 101.6 64.9 -60.7 -29.4 35.0 16.6 40.2 49 52 A G T 3< S+ 0 0 55 -4,-1.6 4,-0.3 1,-0.2 -1,-0.3 0.646 98.2 55.3 -67.3 -13.7 37.5 16.8 37.4 50 53 A L T <> S+ 0 0 15 -3,-2.0 4,-2.1 -4,-0.4 -1,-0.2 0.691 85.3 84.4 -90.5 -20.3 35.5 19.6 35.9 51 54 A K H S+ 0 0 74 -4,-0.4 4,-1.8 1,-0.2 -1,-0.2 0.930 114.1 46.2 -64.2 -44.3 38.8 23.7 38.5 53 56 A D H >>S+ 0 0 81 -4,-0.3 6,-1.5 2,-0.2 4,-1.5 0.847 110.3 54.1 -67.7 -33.6 38.3 24.5 34.8 54 57 A I H <5S+ 0 0 10 -4,-2.1 -1,-0.2 2,-0.2 -2,-0.2 0.927 110.8 45.8 -65.0 -44.2 34.7 25.7 35.5 55 58 A A H <5S+ 0 0 68 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.847 112.9 50.6 -67.6 -32.7 35.9 28.1 38.2 56 59 A A H <5S- 0 0 79 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.739 109.2-126.3 -76.0 -27.1 38.8 29.3 35.9 57 60 A G T <5S+ 0 0 25 -4,-1.5 -3,-0.2 2,-0.3 -4,-0.1 0.583 82.2 110.0 91.5 10.7 36.4 29.9 33.1 58 61 A S S S- B 0 69A 122 3,-2.3 3,-2.5 -2,-0.3 2,-0.3 -0.957 84.9 -54.1-113.5 101.0 14.4 21.2 37.8 67 70 A D T 3 S- 0 0 113 -2,-0.7 -65,-0.1 1,-0.3 -54,-0.0 -0.470 123.6 -19.1 62.3-122.9 15.9 22.2 41.2 68 71 A D T 3 S+ 0 0 85 -2,-0.3 2,-0.9 -3,-0.1 -51,-0.3 0.442 112.8 106.7 -92.6 -3.0 18.7 19.6 41.6 69 72 A N E < -B 66 0A 64 -3,-2.5 -3,-2.3 -52,-0.1 2,-0.7 -0.712 61.9-153.4 -81.6 105.7 17.3 17.2 39.1 70 73 A V E +B 65 0A 2 -2,-0.9 -5,-0.2 -5,-0.2 3,-0.1 -0.714 21.3 173.4 -86.4 113.3 19.6 17.5 36.1 71 74 A L E - 0 0 32 -7,-2.5 25,-2.8 -2,-0.7 2,-0.3 0.745 66.2 -7.4 -89.5 -25.3 17.8 16.6 32.8 72 75 A A E -BC 64 95A 0 -8,-1.3 -8,-2.2 23,-0.2 2,-0.3 -0.985 58.8-168.9-164.8 163.2 20.6 17.6 30.4 73 76 A S E -BC 63 94A 0 21,-2.5 21,-2.9 -2,-0.3 2,-0.3 -0.983 2.9-173.1-156.4 159.9 23.9 19.2 30.2 74 77 A A E -B 62 0A 0 -12,-1.6 -12,-2.5 -2,-0.3 2,-0.3 -0.969 10.0-153.3-152.5 156.9 26.5 20.6 27.6 75 78 A Q E -BC 61 91A 1 16,-2.1 16,-2.5 -2,-0.3 2,-0.5 -0.966 4.9-156.8-136.0 149.7 30.0 22.0 27.9 76 79 A L E -BC 60 90A 0 -16,-2.0 -16,-2.7 -2,-0.3 2,-0.7 -0.989 10.4-156.4-127.6 118.8 32.1 24.4 25.8 77 80 A S E -BC 59 89A 40 12,-3.2 12,-2.6 -2,-0.5 2,-0.4 -0.864 12.4-145.8 -98.9 111.2 35.8 24.1 26.1 78 81 A L E - C 0 88A 9 -20,-2.4 10,-0.2 -2,-0.7 2,-0.1 -0.627 20.3-119.7 -78.2 125.4 37.5 27.3 25.2 79 82 A C - 0 0 19 8,-1.8 -1,-0.1 -2,-0.4 8,-0.1 -0.457 25.4-170.7 -66.2 135.0 40.9 26.8 23.4 80 83 A Q + 0 0 122 -2,-0.1 -1,-0.2 3,-0.0 5,-0.1 0.381 44.3 119.3-106.9 -2.2 43.6 28.4 25.5 81 84 A K S > S- 0 0 127 3,-0.2 3,-2.5 1,-0.1 4,-0.3 -0.435 74.7-118.3 -66.4 139.4 46.4 28.1 22.9 82 85 A P T 3 S+ 0 0 131 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.793 114.2 36.8 -48.2 -35.5 47.9 31.4 21.8 83 86 A N T 3 S+ 0 0 140 1,-0.2 3,-0.2 2,-0.1 -2,-0.1 0.336 108.5 66.8-101.3 8.8 46.8 30.9 18.2 84 87 A G X + 0 0 2 -3,-2.5 3,-1.8 1,-0.1 -5,-0.3 0.166 55.9 116.6-113.3 20.8 43.5 29.2 19.0 85 88 A L T 3 S+ 0 0 96 -3,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.595 71.7 63.0 -66.9 -6.5 41.6 32.0 20.5 86 89 A N T 3 S+ 0 0 96 -3,-0.2 37,-2.3 35,-0.2 36,-0.8 0.631 98.7 69.1 -89.1 -11.7 39.0 31.9 17.7 87 90 A R E < + d 0 123A 81 -3,-1.8 -8,-1.8 34,-0.2 2,-0.3 -0.718 49.2 177.1-116.3 158.0 37.9 28.3 18.5 88 91 A A E -Cd 78 124A 0 35,-1.8 37,-1.9 -2,-0.3 2,-0.4 -0.989 23.1-131.8-148.6 148.2 36.1 26.3 21.0 89 92 A E E -Cd 77 125A 62 -12,-2.6 -12,-3.2 -2,-0.3 2,-0.4 -0.861 13.2-142.6-105.8 133.7 35.1 22.6 21.3 90 93 A V E +C 76 0A 4 35,-2.4 37,-0.4 -2,-0.4 2,-0.3 -0.773 34.4 164.8 -90.7 134.9 31.6 21.5 22.2 91 94 A Q E +C 75 0A 59 -16,-2.5 -16,-2.1 -2,-0.4 3,-0.1 -0.983 41.4 21.6-149.9 161.4 31.6 18.4 24.4 92 95 A K E + 0 0 48 -2,-0.3 2,-0.7 1,-0.2 -1,-0.1 0.825 59.5 169.0 52.2 42.5 29.5 16.3 26.7 93 96 A L E + 0 0 31 -19,-0.2 2,-0.4 -18,-0.1 -19,-0.3 -0.754 17.6 162.9 -79.3 118.2 26.1 17.4 25.3 94 97 A X E -C 73 0A 5 -21,-2.9 -21,-2.5 -2,-0.7 2,-0.4 -0.993 27.7-168.3-145.7 139.5 23.9 14.8 27.0 95 98 A V E -C 72 0A 16 -2,-0.4 -23,-0.2 -23,-0.2 5,-0.1 -0.989 39.7-101.3-125.4 133.9 20.2 14.5 27.7 96 99 A L >> - 0 0 23 -25,-2.8 3,-2.2 -2,-0.4 4,-0.6 -0.219 35.6-116.9 -50.1 138.4 18.7 11.9 30.1 97 100 A P G >4 S+ 0 0 6 0, 0.0 3,-1.1 0, 0.0 -1,-0.1 0.896 116.2 48.0 -45.1 -47.4 17.3 9.0 28.0 98 101 A S G 34 S+ 0 0 55 1,-0.2 115,-0.3 114,-0.1 -2,-0.1 0.539 109.2 53.6 -73.9 -8.5 13.8 9.7 29.4 99 102 A A G X4 S+ 0 0 3 -3,-2.2 3,-0.5 -28,-0.2 5,-0.4 0.367 85.3 113.5-105.4 3.9 14.1 13.5 28.7 100 103 A R T << + 0 0 69 -3,-1.1 112,-2.2 -4,-0.6 113,-0.5 -0.315 61.3 38.1 -76.2 158.7 15.0 13.2 25.0 101 104 A G T 3 S+ 0 0 49 110,-0.2 -1,-0.2 111,-0.1 -3,-0.0 0.700 90.1 96.4 77.1 22.6 12.8 14.3 22.1 102 105 A R S < S- 0 0 112 -3,-0.5 -2,-0.1 109,-0.1 109,-0.1 0.227 101.5-100.1-124.1 6.3 11.6 17.4 24.0 103 106 A G S > S+ 0 0 44 3,-0.0 4,-2.2 4,-0.0 5,-0.1 0.533 84.0 125.2 86.8 5.6 14.0 20.0 22.6 104 107 A L H > S+ 0 0 18 -5,-0.4 4,-2.4 2,-0.2 5,-0.2 0.890 73.4 53.5 -65.1 -39.1 16.5 20.1 25.5 105 108 A G H > S+ 0 0 9 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.934 110.8 46.6 -60.3 -44.7 19.5 19.4 23.3 106 109 A R H > S+ 0 0 124 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.918 109.3 54.5 -65.3 -41.2 18.5 22.3 21.0 107 110 A Q H X S+ 0 0 87 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.922 111.1 45.6 -57.3 -46.5 18.0 24.6 24.0 108 111 A L H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.950 112.4 49.3 -63.4 -48.2 21.5 23.8 25.3 109 112 A X H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.840 106.7 56.3 -64.8 -31.6 23.2 24.2 21.9 110 113 A D H X S+ 0 0 83 -4,-2.4 4,-2.0 -5,-0.2 -1,-0.2 0.900 111.3 44.0 -65.1 -38.5 21.5 27.5 21.3 111 114 A E H X S+ 0 0 51 -4,-1.5 4,-2.8 -5,-0.2 5,-0.3 0.921 110.4 54.5 -71.8 -42.0 23.0 28.8 24.5 112 115 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.902 110.7 46.8 -56.2 -42.7 26.4 27.3 23.8 113 116 A E H X S+ 0 0 35 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.930 111.5 50.2 -68.2 -42.5 26.5 29.2 20.5 114 117 A Q H X S+ 0 0 97 -4,-2.0 4,-1.5 1,-0.2 -2,-0.2 0.919 114.3 43.9 -62.3 -43.1 25.4 32.4 21.9 115 118 A V H X S+ 0 0 6 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.834 106.6 59.8 -73.9 -29.0 28.0 32.3 24.7 116 119 A A H <>S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.3 3,-0.3 0.906 106.1 50.3 -62.8 -39.6 30.7 31.2 22.3 117 120 A V H ><5S+ 0 0 84 -4,-1.8 3,-2.3 1,-0.2 -1,-0.2 0.897 105.2 55.1 -63.3 -44.0 30.1 34.4 20.4 118 121 A K H 3<5S+ 0 0 128 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.772 107.7 51.5 -59.7 -26.9 30.4 36.5 23.6 119 122 A H T 3<5S- 0 0 64 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.162 120.9-114.1 -94.7 17.2 33.7 34.8 24.0 120 123 A K T < 5 + 0 0 174 -3,-2.3 2,-0.7 1,-0.2 -3,-0.2 0.820 62.8 152.7 54.9 39.3 34.7 35.8 20.5 121 124 A R < + 0 0 23 -5,-2.5 -1,-0.2 1,-0.1 -34,-0.2 -0.876 22.4 179.6-101.2 114.6 34.9 32.3 19.2 122 125 A G + 0 0 14 -36,-0.8 48,-2.7 -2,-0.7 2,-0.5 0.622 68.1 55.3 -87.2 -14.7 34.1 32.1 15.5 123 126 A L E -dE 87 169A 50 -37,-2.3 -35,-1.8 46,-0.2 2,-0.5 -0.980 57.1-177.5-126.2 125.6 34.6 28.4 15.2 124 127 A L E +dE 88 168A 0 44,-2.3 44,-2.1 -2,-0.5 2,-0.3 -0.974 16.7 174.0-112.1 132.1 32.8 25.7 17.2 125 128 A H E +dE 89 167A 49 -37,-1.9 -35,-2.4 -2,-0.5 2,-0.3 -0.942 6.3 160.4-137.1 163.2 33.8 22.1 16.4 126 129 A L E - 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