==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 26-JUN-12 4AZW . COMPND 2 MOLECULE: WBDD; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR G.HAGELUEKEN,H.HUANG,J.H.NAISMITH . 414 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19240.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 286 69.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 53 12.8 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 28 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 29.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 3 1 1 1 1 0 0 2 1 0 0 1 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 1 0 3 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 2 2 2 2 1 1 0 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 . 2 1 0 1 0 1 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 5 A L > 0 0 50 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -50.9 -32.8 26.4 -64.8 2 6 A N H > + 0 0 120 1,-0.2 4,-1.0 2,-0.2 5,-0.1 0.909 360.0 43.3 -46.5 -48.4 -31.1 29.2 -66.8 3 7 A T H > S+ 0 0 91 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.892 109.7 55.7 -69.1 -40.3 -34.1 31.5 -66.0 4 8 A L H > S+ 0 0 48 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.880 105.0 53.5 -61.2 -37.0 -34.3 30.4 -62.4 5 9 A V H < S+ 0 0 7 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.796 106.8 50.6 -69.4 -29.5 -30.7 31.4 -61.8 6 10 A S H < S+ 0 0 86 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.843 103.4 62.0 -70.4 -34.2 -31.2 34.9 -63.2 7 11 A E H < S+ 0 0 104 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.678 81.5 103.8 -68.1 -14.2 -34.2 35.1 -60.8 8 12 A L < - 0 0 14 -4,-0.5 3,-0.2 -3,-0.3 -3,-0.0 -0.496 69.2-145.2 -66.2 130.2 -31.8 34.8 -57.9 9 13 A P S S+ 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.870 88.2 4.8 -56.5 -42.5 -31.2 38.1 -56.1 10 14 A E - 0 0 111 -3,-0.0 2,-1.1 15,-0.0 15,-0.1 -0.983 67.7-132.2-143.0 141.5 -27.6 36.9 -55.5 11 15 A I + 0 0 22 -2,-0.3 15,-1.8 13,-0.3 16,-0.2 -0.816 39.0 166.4 -86.0 93.4 -25.6 33.8 -56.6 12 16 A Y + 0 0 27 -2,-1.1 15,-2.1 13,-0.2 14,-0.3 0.978 54.8 31.0 -78.0 -55.8 -24.2 33.0 -53.1 13 17 A Q B S-a 27 0A 0 13,-0.2 2,-0.1 12,-0.2 15,-0.1 -0.488 95.3 -84.6 -97.1 165.0 -22.9 29.4 -53.6 14 18 A T - 0 0 21 13,-0.5 2,-0.4 -2,-0.2 48,-0.2 -0.477 52.6-116.1 -53.3 133.6 -21.5 27.4 -56.5 15 19 A I > - 0 0 1 3,-0.3 3,-1.5 -2,-0.1 2,-0.2 -0.728 37.4-104.2 -81.8 133.9 -24.4 26.0 -58.5 16 20 A F T 3 S- 0 0 33 44,-0.4 -1,-0.1 -2,-0.4 47,-0.0 -0.377 93.6 -6.8 -71.3 123.7 -24.4 22.2 -58.2 17 21 A G T 3 S+ 0 0 62 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.607 112.3 97.8 73.0 13.0 -23.2 20.3 -61.4 18 22 A H X + 0 0 32 -3,-1.5 3,-1.6 1,-0.1 -3,-0.3 -0.608 42.3 176.0-137.6 74.1 -23.0 23.6 -63.4 19 23 A P G > + 0 0 97 0, 0.0 3,-1.6 0, 0.0 4,-0.2 0.590 67.6 88.0 -49.3 -16.4 -19.5 25.1 -63.6 20 24 A E G 3 S+ 0 0 120 1,-0.3 3,-0.1 2,-0.1 4,-0.1 0.626 92.7 44.2 -57.0 -15.9 -20.9 27.8 -66.0 21 25 A W G X> S+ 0 0 26 -3,-1.6 4,-1.2 -6,-0.2 3,-0.6 0.342 77.8 106.4-115.0 7.7 -21.8 29.9 -62.9 22 26 A D T <4 S+ 0 0 69 -3,-1.6 -1,-0.1 1,-0.3 -2,-0.1 0.711 80.2 50.7 -70.2 -21.4 -18.6 29.5 -60.8 23 27 A G T 34 S+ 0 0 79 -4,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.809 107.2 53.4 -80.0 -32.2 -17.4 33.1 -61.4 24 28 A D T <4 S+ 0 0 111 -3,-0.6 -13,-0.3 -4,-0.1 -2,-0.2 0.786 88.5 100.2 -73.0 -25.3 -20.7 34.7 -60.5 25 29 A A < - 0 0 12 -4,-1.2 -13,-0.2 1,-0.1 -12,-0.2 -0.340 65.2-148.0 -69.4 137.8 -20.8 32.9 -57.1 26 30 A A S S+ 0 0 60 -15,-1.8 2,-0.4 -14,-0.3 -13,-0.2 0.765 82.9 46.4 -75.8 -26.6 -19.7 34.9 -54.0 27 31 A R B -a 13 0A 29 -15,-2.1 -13,-0.5 -16,-0.2 -1,-0.2 -0.976 65.8-149.3-129.2 128.4 -18.3 31.8 -52.1 28 32 A D - 0 0 136 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 0.728 28.0-168.5 -71.4 -26.9 -16.0 29.1 -53.5 29 33 A C > + 0 0 6 1,-0.1 4,-1.1 -16,-0.0 -1,-0.1 0.094 53.2 98.6 74.2 -19.1 -17.6 26.4 -51.1 30 34 A N H > S+ 0 0 100 -2,-0.5 4,-2.0 2,-0.2 3,-0.3 0.925 76.8 53.9 -75.1 -45.9 -15.2 23.5 -51.5 31 35 A Q H > S+ 0 0 137 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.851 112.9 45.4 -53.7 -42.3 -12.9 23.9 -48.4 32 36 A R H > S+ 0 0 7 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.749 109.9 55.2 -74.4 -28.3 -16.0 24.0 -46.1 33 37 A L H X S+ 0 0 21 -4,-1.1 4,-3.3 -3,-0.3 5,-0.3 0.888 101.8 56.2 -71.4 -38.1 -17.6 20.9 -47.8 34 38 A D H X S+ 0 0 105 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.882 111.4 44.6 -66.3 -31.8 -14.6 18.8 -47.3 35 39 A L H X S+ 0 0 32 -4,-1.0 4,-1.4 -5,-0.2 -1,-0.2 0.868 113.7 49.7 -76.4 -38.5 -14.9 19.5 -43.6 36 40 A I H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.935 114.0 43.7 -64.4 -44.4 -18.7 19.0 -43.5 37 41 A T H X S+ 0 0 22 -4,-3.3 4,-2.8 2,-0.2 5,-0.2 0.889 106.4 61.1 -72.6 -37.3 -18.5 15.6 -45.4 38 42 A E H X S+ 0 0 86 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.883 112.3 39.7 -49.8 -41.2 -15.6 14.5 -43.2 39 43 A Q H X S+ 0 0 9 -4,-1.4 4,-2.0 2,-0.2 5,-0.3 0.803 108.4 60.7 -80.0 -31.2 -18.0 14.8 -40.3 40 44 A Y H X S+ 0 0 4 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.966 108.2 45.9 -54.6 -49.0 -21.0 13.4 -42.2 41 45 A D H X S+ 0 0 56 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.879 108.7 54.6 -62.9 -42.6 -19.0 10.2 -42.6 42 46 A N H X S+ 0 0 20 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.939 116.5 36.8 -59.4 -48.3 -17.8 10.0 -38.9 43 47 A L H X S+ 0 0 4 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.809 113.1 57.7 -78.0 -32.7 -21.3 10.2 -37.6 44 48 A S H X>S+ 0 0 22 -4,-2.7 4,-2.5 -5,-0.3 5,-1.3 0.964 110.8 44.5 -55.4 -52.9 -22.8 8.1 -40.4 45 49 A R H <5S+ 0 0 169 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.939 112.0 51.6 -55.6 -54.7 -20.3 5.3 -39.4 46 50 A A H <5S+ 0 0 41 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.815 116.0 40.7 -56.9 -33.7 -21.1 5.8 -35.7 47 51 A L H <5S- 0 0 51 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.803 107.4-131.8 -87.2 -24.4 -24.8 5.5 -36.3 48 52 A G T <5S+ 0 0 64 -4,-2.5 -3,-0.2 1,-0.3 -4,-0.1 0.536 73.1 58.9 92.6 12.5 -24.3 2.7 -38.8 49 53 A R S -bc 76 122B 4 20,-3.3 22,-2.7 -2,-0.5 2,-0.6 -0.939 9.8-155.6-107.8 111.2 -29.6 22.4 -44.0 56 60 A L E 3 S+b 77 0B 0 66,-2.5 68,-0.5 -2,-0.6 22,-0.1 -0.815 79.2 5.7 -96.3 113.4 -30.7 25.7 -42.4 57 61 A G T 3 S+ 0 0 0 20,-2.3 -1,-0.3 -2,-0.6 21,-0.3 0.937 79.3 179.8 74.8 55.1 -30.5 28.6 -44.9 58 62 A C X - 0 0 0 19,-2.3 3,-2.3 -3,-0.5 4,-0.3 0.556 5.6-173.7 -71.8 -12.0 -29.6 26.3 -47.8 59 63 A A T 3 S- 0 0 0 1,-0.3 28,-0.2 18,-0.2 -1,-0.2 -0.306 74.2 -3.7 58.9-123.9 -29.3 29.0 -50.4 60 64 A Q T 3 S- 0 0 2 26,-0.1 -44,-0.4 27,-0.1 -1,-0.3 0.125 102.2-111.7 -95.7 19.5 -28.7 27.4 -53.8 61 65 A G S <> S+ 0 0 0 -3,-2.3 4,-2.7 -46,-0.1 5,-0.3 0.504 70.4 140.0 78.9 10.1 -28.6 24.0 -52.2 62 66 A F H > S+ 0 0 12 -4,-0.3 4,-2.0 1,-0.2 5,-0.1 0.867 74.9 41.9 -61.5 -44.9 -24.9 23.2 -52.8 63 67 A F H > S+ 0 0 1 -5,-0.3 4,-1.3 2,-0.2 -1,-0.2 0.871 115.9 49.2 -72.3 -36.4 -24.3 21.5 -49.4 64 68 A S H > S+ 0 0 2 -6,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.902 114.4 43.6 -70.5 -40.2 -27.6 19.6 -49.3 65 69 A L H X S+ 0 0 0 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.925 111.0 55.5 -69.4 -42.9 -27.2 18.2 -52.8 66 70 A S H < S+ 0 0 11 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.829 114.4 40.7 -54.7 -34.8 -23.6 17.4 -52.2 67 71 A L H ><>S+ 0 0 2 -4,-1.3 3,-1.9 2,-0.2 5,-1.7 0.826 110.6 54.8 -83.5 -38.4 -24.7 15.4 -49.1 68 72 A A H ><5S+ 0 0 6 -4,-2.8 3,-2.3 1,-0.3 30,-0.3 0.941 96.5 71.2 -59.2 -38.5 -27.7 13.8 -50.9 69 73 A S T 3<5S+ 0 0 63 -4,-3.1 -1,-0.3 1,-0.3 -2,-0.2 0.376 99.5 46.1 -53.8 2.5 -25.0 12.8 -53.3 70 74 A K T < 5S- 0 0 87 -3,-1.9 -1,-0.3 2,-0.1 -2,-0.2 0.036 130.9 -84.6-136.7 25.0 -23.8 10.3 -50.6 71 75 A G T < 5S+ 0 0 49 -3,-2.3 -3,-0.2 1,-0.3 -2,-0.1 0.374 81.1 142.8 89.5 -3.7 -27.2 8.7 -49.5 72 76 A A < - 0 0 0 -5,-1.7 2,-0.7 -22,-0.1 26,-0.5 -0.438 49.5-136.1 -66.3 141.9 -28.1 11.4 -47.0 73 77 A T E -b 52 0B 65 -22,-2.6 -20,-2.1 -2,-0.1 2,-0.3 -0.936 36.9-168.2 -95.8 116.1 -31.8 12.2 -46.9 74 78 A I E -bd 53 99B 1 24,-2.6 26,-1.7 -2,-0.7 2,-0.4 -0.810 27.1-162.9-115.2 149.9 -31.8 16.0 -46.7 75 79 A V E -bd 54 100B 20 -22,-2.3 -20,-3.3 -2,-0.3 2,-0.5 -0.996 13.7-160.6-119.7 135.0 -34.1 18.8 -46.0 76 80 A G E -bd 55 101B 0 24,-2.5 26,-2.8 -2,-0.4 2,-0.4 -0.968 4.8-169.0-116.9 127.9 -33.1 22.4 -47.1 77 81 A I E +bd 56 102B 4 -22,-2.7 -19,-2.3 -2,-0.5 -20,-2.3 -0.946 16.7 154.1-116.6 132.4 -34.8 25.5 -45.6 78 82 A D E - d 0 103B 2 24,-1.4 26,-1.7 -2,-0.4 6,-0.1 -0.942 39.3-139.1-149.6 145.7 -34.4 29.0 -47.0 79 83 A F S S+ 0 0 76 -2,-0.3 2,-0.6 24,-0.3 24,-0.1 0.367 79.8 89.9 -88.4 5.6 -36.8 32.0 -46.6 80 84 A Q >> - 0 0 62 1,-0.1 4,-1.6 24,-0.1 3,-0.7 -0.909 63.9-154.7-108.3 117.5 -36.3 33.1 -50.2 81 85 A Q H 3> S+ 0 0 90 -2,-0.6 4,-2.4 1,-0.2 5,-0.2 0.859 95.8 56.5 -51.4 -44.4 -38.7 31.6 -52.8 82 86 A E H 3> S+ 0 0 72 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.867 104.7 53.1 -58.4 -39.1 -36.1 32.2 -55.6 83 87 A N H <> S+ 0 0 3 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.929 111.6 43.7 -63.9 -47.6 -33.5 30.1 -53.7 84 88 A I H X S+ 0 0 0 -4,-1.6 4,-3.1 2,-0.2 5,-0.3 0.888 106.9 59.3 -70.1 -40.0 -35.7 27.1 -53.2 85 89 A N H X S+ 0 0 48 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.875 110.9 44.0 -53.6 -39.6 -37.0 27.2 -56.8 86 90 A V H X S+ 0 0 0 -4,-1.5 4,-2.4 -5,-0.2 -1,-0.2 0.876 110.8 55.2 -71.8 -36.7 -33.4 26.8 -57.8 87 91 A C H X S+ 0 0 0 -4,-1.9 4,-1.9 -28,-0.2 -2,-0.2 0.947 110.3 44.2 -61.4 -47.7 -32.8 24.1 -55.2 88 92 A R H X S+ 0 0 96 -4,-3.1 4,-3.5 2,-0.2 5,-0.2 0.916 109.2 56.5 -65.7 -44.7 -35.7 22.0 -56.5 89 93 A A H X S+ 0 0 16 -4,-1.8 4,-2.0 -5,-0.3 -1,-0.2 0.948 111.7 43.7 -48.1 -51.5 -34.7 22.5 -60.2 90 94 A L H X S+ 0 0 0 -4,-2.4 4,-1.0 1,-0.2 -1,-0.2 0.852 112.6 52.7 -64.3 -35.3 -31.2 21.1 -59.3 91 95 A A H < S+ 0 0 16 -4,-1.9 6,-0.3 2,-0.2 -1,-0.2 0.870 106.6 52.9 -67.8 -39.9 -32.9 18.3 -57.2 92 96 A E H < S+ 0 0 145 -4,-3.5 -2,-0.2 1,-0.2 -1,-0.2 0.892 105.1 54.7 -62.2 -40.5 -35.0 17.4 -60.2 93 97 A E H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.802 111.9 46.2 -59.6 -30.1 -31.9 17.1 -62.4 94 98 A N S >< S+ 0 0 38 -4,-1.0 3,-1.7 -3,-0.2 -1,-0.3 -0.640 77.4 171.9-111.8 75.0 -30.5 14.6 -59.7 95 99 A P T 3 + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.692 68.7 54.1 -70.4 -21.5 -33.7 12.5 -59.4 96 100 A D T 3 S+ 0 0 158 2,-0.1 2,-0.3 -4,-0.0 -4,-0.1 0.548 82.4 106.1 -91.1 -1.9 -32.3 9.7 -57.2 97 101 A F S < S- 0 0 50 -3,-1.7 2,-1.5 -6,-0.3 -28,-0.1 -0.588 75.6-131.5 -67.7 131.0 -31.1 12.2 -54.5 98 102 A A + 0 0 48 -26,-0.5 -24,-2.6 -2,-0.3 2,-0.4 -0.680 56.2 146.8 -86.4 86.8 -33.3 12.1 -51.5 99 103 A A E +d 74 0B 27 -2,-1.5 2,-0.4 -26,-0.2 -24,-0.2 -0.989 26.5 178.3-138.6 124.7 -33.6 15.8 -51.4 100 104 A E E -d 75 0B 96 -26,-1.7 -24,-2.5 -2,-0.4 2,-0.4 -0.996 8.3-162.4-135.3 135.3 -36.5 18.1 -50.3 101 105 A F E -d 76 0B 5 -2,-0.4 2,-0.3 -26,-0.2 -24,-0.2 -0.931 7.0-176.4-123.4 135.5 -36.6 21.9 -50.1 102 106 A R E -d 77 0B 128 -26,-2.8 -24,-1.4 -2,-0.4 2,-0.6 -0.968 28.4-126.9-132.0 145.4 -39.0 24.3 -48.3 103 107 A V E +d 78 0B 62 -2,-0.3 2,-0.3 -26,-0.2 -24,-0.3 -0.822 61.1 122.3 -84.4 121.1 -39.5 28.0 -48.0 104 108 A G - 0 0 20 -26,-1.7 2,-0.4 -2,-0.6 -24,-0.1 -0.968 61.3 -98.3-167.2 170.5 -39.5 28.7 -44.3 105 109 A R > - 0 0 77 -2,-0.3 4,-3.0 1,-0.1 3,-0.4 -0.894 25.5-132.8-105.2 138.3 -37.9 30.7 -41.5 106 110 A I H > S+ 0 0 2 -2,-0.4 4,-3.0 1,-0.2 5,-0.3 0.825 104.6 59.4 -54.3 -38.9 -35.2 29.0 -39.3 107 111 A E H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.910 113.2 36.4 -59.8 -47.6 -36.9 30.3 -36.1 108 112 A E H > S+ 0 0 124 -3,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.933 115.2 53.8 -73.8 -46.7 -40.2 28.5 -36.9 109 113 A V H < S+ 0 0 34 -4,-3.0 3,-0.2 1,-0.2 4,-0.2 0.942 114.1 43.7 -53.0 -49.4 -38.6 25.4 -38.5 110 114 A I H >< S+ 0 0 0 -4,-3.0 3,-1.6 1,-0.2 -1,-0.2 0.915 110.7 55.2 -63.7 -44.7 -36.5 25.0 -35.3 111 115 A A H 3< S+ 0 0 64 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.857 111.4 45.2 -51.2 -38.7 -39.5 25.7 -33.1 112 116 A A T 3< S+ 0 0 73 -4,-2.4 -1,-0.3 -3,-0.2 2,-0.2 0.305 85.2 124.5 -92.7 4.3 -41.5 22.9 -34.8 113 117 A L < - 0 0 7 -3,-1.6 2,-0.3 -4,-0.2 -3,-0.0 -0.514 46.4-153.7 -73.1 133.2 -38.7 20.3 -34.7 114 118 A E > - 0 0 150 -2,-0.2 3,-1.3 35,-0.1 4,-0.4 -0.765 34.0 -92.2-102.6 150.5 -39.3 16.9 -33.0 115 119 A E T 3 S+ 0 0 144 -2,-0.3 35,-0.1 1,-0.2 34,-0.1 -0.411 106.7 16.3 -68.9 126.7 -36.5 14.9 -31.5 116 120 A G T 3 S+ 0 0 50 33,-2.0 -1,-0.2 2,-0.4 34,-0.1 0.212 85.8 112.6 99.1 -18.5 -34.8 12.3 -33.9 117 121 A E S < S+ 0 0 90 -3,-1.3 2,-0.4 1,-0.1 -2,-0.1 0.908 89.2 24.0 -49.2 -47.1 -36.2 13.7 -37.2 118 122 A F - 0 0 19 31,-0.5 -2,-0.4 -4,-0.4 -65,-0.2 -0.967 57.6-164.9-124.5 139.9 -32.7 14.7 -38.1 119 123 A D S S+ 0 0 9 -67,-2.1 33,-1.1 -2,-0.4 32,-1.1 0.639 84.3 28.7 -85.3 -27.7 -29.3 13.3 -36.9 120 124 A L E -ce 53 152B 4 -68,-1.8 -66,-1.8 31,-0.2 2,-0.3 -0.993 62.9-172.2-139.3 139.0 -27.3 16.3 -38.3 121 125 A A E -ce 54 153B 0 31,-1.4 33,-2.2 -2,-0.4 2,-0.4 -0.961 10.2-154.6-131.6 150.8 -28.2 19.9 -38.8 122 126 A I E +ce 55 154B 1 -68,-2.4 -66,-2.5 -2,-0.3 2,-0.3 -0.993 12.8 179.1-134.5 130.1 -26.0 22.5 -40.5 123 127 A G E + e 0 155B 1 31,-3.0 33,-1.7 -2,-0.4 2,-0.6 -0.768 9.8 176.2-135.4 89.4 -26.1 26.2 -40.0 124 128 A L E - 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