==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 19-JUL-05 2ACW . COMPND 2 MOLECULE: TRITERPENE UDP-GLUCOSYL TRANSFERASE UGT71G1; . SOURCE 2 ORGANISM_SCIENTIFIC: MEDICAGO TRUNCATULA; . AUTHOR H.SHAO,X.HE,L.ACHNINE,J.W.BLOUNT,R.A.DIXON,X.WANG . 917 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 660 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 116 12.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 1 0.1 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 . 79 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 286 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 1 3 1 4 4 2 7 1 2 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 6 8 8 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 . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 2 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 3 A M >> 0 0 152 0, 0.0 3,-2.6 0, 0.0 4,-0.5 0.000 360.0 360.0 360.0 167.5 50.2 7.3 71.5 2 4 A S T 34 - 0 0 100 1,-0.3 0, 0.0 2,-0.2 0, 0.0 0.698 360.0 -74.0 48.3 25.4 51.8 10.5 70.3 3 5 A D T >> S+ 0 0 92 1,-0.1 4,-1.6 3,-0.1 3,-0.6 0.518 107.2 124.3 69.7 3.4 48.7 11.2 68.2 4 6 A I T <4 + 0 0 110 -3,-2.6 -2,-0.2 1,-0.2 -1,-0.1 0.881 67.3 58.4 -59.7 -38.9 50.0 8.6 65.9 5 7 A N T 3< S+ 0 0 143 -4,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.805 106.1 48.9 -62.0 -31.5 46.7 6.8 66.3 6 8 A K T <4 S+ 0 0 117 -3,-0.6 -1,-0.2 -5,-0.1 -2,-0.2 0.884 82.8 102.3 -80.0 -41.7 44.7 9.8 65.0 7 9 A N < + 0 0 54 -4,-1.6 2,-0.3 31,-0.1 31,-0.2 -0.037 47.4 174.9 -43.1 145.5 46.6 10.7 61.8 8 10 A S E -a 38 0A 7 29,-1.9 31,-2.8 2,-0.0 2,-0.3 -0.971 15.9-151.1-152.9 155.8 44.9 9.6 58.6 9 11 A E E -ab 39 113A 22 103,-1.6 105,-2.4 -2,-0.3 106,-0.7 -0.993 4.9-165.5-138.1 142.7 45.5 10.0 54.9 10 12 A L E -ab 40 115A 0 29,-2.4 31,-2.5 -2,-0.3 2,-0.6 -0.959 15.0-139.1-126.7 146.5 43.3 10.1 51.8 11 13 A I E -ab 41 116A 0 104,-2.5 106,-3.3 -2,-0.4 2,-0.6 -0.927 16.4-157.7-108.8 120.4 44.2 9.9 48.1 12 14 A F E +ab 42 117A 3 29,-3.6 31,-3.9 -2,-0.6 106,-0.2 -0.869 17.5 170.9-101.0 119.4 42.3 12.2 45.8 13 15 A I E + b 0 118A 6 104,-2.2 106,-1.8 -2,-0.6 109,-0.1 -0.820 17.0 172.1-128.7 88.9 42.0 11.3 42.1 14 16 A P - 0 0 6 0, 0.0 31,-0.2 0, 0.0 7,-0.1 -0.249 35.4 -93.7 -87.0 177.7 39.6 13.8 40.5 15 17 A A - 0 0 2 5,-0.3 5,-0.1 1,-0.1 9,-0.1 -0.681 50.0 -87.9 -95.3 152.0 38.7 14.3 36.8 16 18 A P S S+ 0 0 18 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.008 83.3 24.6 -54.2 159.0 40.5 16.9 34.5 17 19 A G S >> S- 0 0 11 35,-0.2 4,-1.7 3,-0.1 3,-1.5 0.598 92.7 -64.1 63.1 146.9 39.5 20.5 34.1 18 20 A I T 34 S+ 0 0 42 1,-0.2 265,-0.1 2,-0.2 266,-0.0 0.045 116.7 54.1 -49.5 169.8 37.5 22.9 36.3 19 21 A G T 34 S+ 0 0 24 1,-0.2 -1,-0.2 263,-0.0 340,-0.1 0.060 125.2 34.3 85.2 -29.1 33.9 22.0 36.9 20 22 A H T <> S+ 0 0 53 -3,-1.5 4,-0.6 -5,-0.1 -5,-0.3 0.605 122.5 42.7-122.3 -36.3 35.4 18.7 38.1 21 23 A L H X S+ 0 0 9 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.880 107.6 57.3 -81.2 -44.7 38.7 19.9 39.7 22 24 A A H > S+ 0 0 12 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 107.8 48.9 -55.5 -44.6 37.5 23.0 41.6 23 25 A S H > S+ 0 0 1 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.832 108.5 56.3 -63.7 -33.4 34.9 20.9 43.5 24 26 A A H X S+ 0 0 1 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.935 109.5 42.4 -65.6 -48.7 37.6 18.4 44.3 25 27 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 5,-0.2 0.934 111.9 53.2 -66.5 -45.5 40.0 20.9 46.0 26 28 A E H X S+ 0 0 29 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.824 110.3 50.1 -59.4 -29.4 37.2 22.7 47.9 27 29 A F H X S+ 0 0 0 -4,-1.3 4,-2.5 2,-0.2 -1,-0.2 0.915 106.6 53.9 -74.1 -41.2 36.2 19.3 49.2 28 30 A A H X S+ 0 0 0 -4,-2.1 4,-2.8 1,-0.2 -2,-0.2 0.908 111.7 46.3 -56.6 -42.4 39.8 18.6 50.3 29 31 A K H X S+ 0 0 42 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.915 108.2 54.4 -67.3 -43.8 39.8 21.8 52.2 30 32 A L H X S+ 0 0 25 -4,-2.0 4,-0.6 -5,-0.2 -2,-0.2 0.934 115.3 41.1 -55.2 -47.8 36.4 21.3 53.8 31 33 A L H >< S+ 0 0 0 -4,-2.5 3,-2.1 2,-0.2 4,-0.4 0.973 115.6 47.1 -63.1 -59.4 37.7 17.9 55.1 32 34 A T H >< S+ 0 0 2 -4,-2.8 3,-0.6 1,-0.3 -1,-0.2 0.782 109.1 58.1 -55.6 -28.2 41.2 19.1 56.2 33 35 A N H 3< S+ 0 0 94 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.698 109.1 45.2 -74.2 -20.4 39.5 22.0 57.9 34 36 A H T << S+ 0 0 87 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.287 118.1 38.9-108.8 8.6 37.5 19.6 60.0 35 37 A D X - 0 0 33 -3,-0.6 3,-2.2 -4,-0.4 -1,-0.2 -0.673 61.6-164.7-157.8 95.6 40.2 17.2 61.0 36 38 A K T 3 S+ 0 0 117 1,-0.3 -4,-0.1 -2,-0.2 -3,-0.1 0.526 93.4 50.4 -60.3 -4.7 43.6 18.8 61.8 37 39 A N T 3 S+ 0 0 42 -31,-0.1 -29,-1.9 -30,-0.1 2,-0.5 0.350 84.8 97.5-116.7 3.7 45.0 15.3 61.5 38 40 A L E < -a 8 0A 0 -3,-2.2 2,-0.4 -31,-0.2 -29,-0.2 -0.819 56.5-163.6 -93.9 127.6 43.6 14.2 58.2 39 41 A Y E -a 9 0A 88 -31,-2.8 -29,-2.4 -2,-0.5 2,-0.4 -0.921 0.9-156.6-115.4 140.6 46.0 14.6 55.3 40 42 A I E -ac 10 67A 1 26,-3.3 28,-1.9 -2,-0.4 2,-0.5 -0.933 7.3-164.1-120.2 140.9 45.1 14.6 51.7 41 43 A T E -ac 11 68A 3 -31,-2.5 -29,-3.6 -2,-0.4 2,-0.6 -0.988 13.6-155.2-121.6 120.2 47.2 13.8 48.6 42 44 A V E -ac 12 69A 0 26,-2.8 28,-2.4 -2,-0.5 2,-0.7 -0.864 8.3-142.5-102.3 122.2 45.7 14.9 45.3 43 45 A F E - c 0 70A 0 -31,-3.9 2,-1.2 -2,-0.6 28,-0.2 -0.734 16.3-142.6 -82.6 116.6 46.8 13.2 42.1 44 46 A C E - c 0 71A 8 26,-2.7 2,-1.7 -2,-0.7 28,-1.0 -0.696 6.6-148.8 -85.7 96.6 47.0 15.8 39.4 45 47 A I - 0 0 21 -2,-1.2 2,-1.9 -31,-0.2 26,-0.1 -0.483 14.5-146.7 -66.2 87.4 45.7 14.1 36.3 46 48 A K - 0 0 77 -2,-1.7 -1,-0.1 26,-0.2 29,-0.1 -0.378 14.1-150.0 -63.4 81.9 47.9 16.1 33.8 47 49 A F > - 0 0 29 -2,-1.9 3,-0.9 5,-0.3 2,-0.9 -0.312 9.3-131.1 -58.2 127.1 45.5 16.2 30.9 48 50 A P T 3 S+ 0 0 19 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.730 92.8 19.8 -85.3 105.5 47.3 16.3 27.6 49 51 A G T 3 S+ 0 0 79 -2,-0.9 -2,-0.1 1,-0.3 0, 0.0 0.700 102.0 103.8 107.6 29.7 45.8 19.2 25.5 50 52 A M < - 0 0 69 -3,-0.9 -1,-0.3 1,-0.2 -33,-0.1 -0.996 64.1-136.9-145.2 135.8 44.1 21.1 28.3 51 53 A P S S+ 0 0 75 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.961 73.4 100.2 -51.7 -68.6 45.1 24.4 30.1 52 54 A F + 0 0 51 2,-0.1 -5,-0.3 3,-0.1 -35,-0.2 0.095 53.3 157.1 -29.3 83.5 44.4 23.6 33.8 53 55 A A >> - 0 0 52 -2,-0.1 4,-1.0 -7,-0.1 3,-0.9 -0.163 65.3 -69.5 -99.5-164.3 48.0 22.9 34.8 54 56 A D H 3> S+ 0 0 35 1,-0.2 4,-1.2 2,-0.2 -2,-0.1 0.548 124.3 76.9 -68.0 -4.7 49.6 23.1 38.3 55 57 A S H 34 S+ 0 0 86 2,-0.1 -1,-0.2 3,-0.1 4,-0.2 0.928 95.9 43.1 -70.1 -46.3 49.1 26.8 38.0 56 58 A Y H X> S+ 0 0 16 -3,-0.9 3,-1.3 2,-0.1 4,-0.8 0.989 120.4 38.4 -61.8 -65.0 45.4 26.7 38.7 57 59 A I H >X S+ 0 0 6 -4,-1.0 3,-2.1 1,-0.3 4,-2.1 0.962 107.5 59.8 -52.5 -65.3 45.5 24.2 41.6 58 60 A K H 3< S+ 0 0 114 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.529 99.3 64.7 -47.6 -3.3 48.6 25.3 43.4 59 61 A S H X4 S+ 0 0 53 -3,-1.3 3,-0.6 -4,-0.2 -1,-0.3 0.881 111.0 31.9 -84.6 -45.7 46.8 28.6 43.8 60 62 A V H << S+ 0 0 14 -3,-2.1 -2,-0.2 -4,-0.8 -3,-0.1 0.880 118.3 54.1 -77.4 -41.9 44.1 27.2 46.0 61 63 A L T >< S+ 0 0 10 -4,-2.1 3,-0.9 2,-0.1 2,-0.6 0.110 81.2 124.0 -81.6 23.3 46.3 24.6 47.7 62 64 A A T < S+ 0 0 56 -3,-0.6 -3,-0.1 1,-0.3 -4,-0.0 -0.786 81.1 7.3 -89.1 119.3 48.7 27.3 48.6 63 65 A S T 3 S+ 0 0 111 -2,-0.6 -1,-0.3 1,-0.1 3,-0.1 0.786 90.6 129.7 80.6 31.6 49.3 27.3 52.4 64 66 A Q X - 0 0 44 -3,-0.9 3,-3.0 3,-0.2 -1,-0.1 -0.713 34.5-176.1-117.9 77.5 47.4 24.1 52.9 65 67 A P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.610 82.1 53.9 -47.4 -19.5 49.9 22.0 55.0 66 68 A Q T 3 S+ 0 0 26 1,-0.1 -26,-3.3 -27,-0.1 2,-0.5 0.494 101.6 67.3 -98.3 -3.1 47.6 19.1 55.0 67 69 A I E < +c 40 0A 12 -3,-3.0 2,-0.3 -28,-0.2 -3,-0.2 -0.965 57.6 177.5-123.8 125.7 47.2 18.9 51.2 68 70 A Q E -c 41 0A 106 -28,-1.9 -26,-2.8 -2,-0.5 2,-0.4 -0.940 19.8-136.7-126.6 150.6 49.9 18.1 48.7 69 71 A L E -c 42 0A 38 -2,-0.3 2,-0.4 -28,-0.2 -26,-0.2 -0.857 14.6-170.8-105.8 139.1 49.8 17.7 44.9 70 72 A I E -c 43 0A 36 -28,-2.4 -26,-2.7 -2,-0.4 2,-0.1 -0.985 13.3-144.8-131.4 121.5 51.5 14.9 43.0 71 73 A D E -c 44 0A 67 -2,-0.4 -26,-0.1 -28,-0.2 -28,-0.0 -0.389 10.6-140.6 -80.6 159.9 51.8 15.0 39.2 72 74 A L - 0 0 9 -28,-1.0 -26,-0.2 -2,-0.1 3,-0.1 -0.964 35.2 -84.9-125.4 142.3 51.6 11.9 36.9 73 75 A P - 0 0 70 0, 0.0 2,-1.1 0, 0.0 27,-0.1 -0.167 50.0-117.2 -44.3 111.7 53.6 11.1 33.8 74 76 A E - 0 0 113 -27,-0.1 2,-0.2 1,-0.0 -27,-0.1 -0.381 38.2-159.5 -58.9 95.3 51.7 12.8 31.0 75 77 A V - 0 0 39 -2,-1.1 21,-0.1 1,-0.1 22,-0.1 -0.526 29.3 -91.1 -80.7 145.9 50.7 9.8 29.0 76 78 A E - 0 0 171 -2,-0.2 -1,-0.1 1,-0.1 20,-0.0 -0.359 50.1-116.7 -58.3 123.4 49.7 10.2 25.3 77 79 A P - 0 0 39 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.053 33.7 -93.5 -57.9 162.2 45.9 10.8 25.1 78 80 A P - 0 0 20 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.138 64.1 -59.6 -70.6 173.5 43.6 8.2 23.4 79 81 A P > - 0 0 67 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.372 38.0-138.1 -62.8 126.4 42.6 8.6 19.7 80 82 A Q G > S+ 0 0 154 1,-0.3 3,-0.7 2,-0.2 9,-0.1 0.633 102.3 70.2 -55.8 -14.7 40.8 11.9 18.9 81 83 A E G 3 S+ 0 0 164 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.447 87.6 60.7 -85.3 -1.4 38.6 9.7 16.8 82 84 A L G X S+ 0 0 50 -3,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.404 77.0 93.9 -98.8 -3.1 37.1 8.1 19.9 83 85 A L T < + 0 0 81 -3,-0.7 -1,-0.2 -4,-0.3 -2,-0.1 0.285 47.6 108.8 -71.0 11.3 35.9 11.6 20.8 84 86 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.3 -3,-0.2 110,-0.1 0.647 93.8 23.6 -63.2 -13.2 32.7 10.5 19.0 85 87 A S S <> S- 0 0 1 -3,-1.1 4,-2.2 1,-0.1 3,-0.4 -0.785 76.7-152.1-155.3 103.4 31.4 10.5 22.6 86 88 A P H > S+ 0 0 70 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 96.6 57.4 -41.0 -56.5 33.3 12.7 25.1 87 89 A E H > S+ 0 0 20 1,-0.3 4,-2.3 2,-0.2 3,-0.2 0.905 110.3 42.2 -42.8 -57.2 32.2 10.4 28.0 88 90 A F H > S+ 0 0 50 -3,-0.4 4,-2.0 1,-0.2 -1,-0.3 0.856 109.6 58.5 -62.9 -36.9 33.8 7.4 26.3 89 91 A Y H X S+ 0 0 29 -4,-2.2 4,-1.3 -7,-0.2 -1,-0.2 0.900 110.4 43.6 -59.3 -41.8 36.9 9.4 25.3 90 92 A I H X S+ 0 0 31 -4,-2.4 4,-2.6 -3,-0.2 5,-0.3 0.942 109.6 53.0 -70.7 -49.6 37.5 10.3 29.0 91 93 A L H X S+ 0 0 10 -4,-2.3 4,-1.4 1,-0.3 -2,-0.2 0.884 110.5 50.4 -52.9 -40.0 36.9 6.8 30.5 92 94 A T H X S+ 0 0 39 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.3 0.871 113.3 46.7 -65.8 -38.1 39.4 5.4 28.0 93 95 A F H >X S+ 0 0 3 -4,-1.3 3,-2.7 -3,-0.2 4,-0.6 0.994 109.3 49.3 -67.4 -64.5 41.9 8.1 29.1 94 96 A L H >< S+ 0 0 5 -4,-2.6 3,-0.7 1,-0.3 4,-0.3 0.794 110.7 55.1 -46.2 -32.1 41.6 7.8 32.9 95 97 A E H 3< S+ 0 0 82 -4,-1.4 3,-0.5 -5,-0.3 -1,-0.3 0.709 97.9 60.3 -76.3 -21.6 42.1 4.1 32.4 96 98 A S H << S+ 0 0 46 -3,-2.7 -1,-0.2 -4,-0.6 -2,-0.2 0.529 101.9 57.1 -81.8 -5.7 45.3 4.5 30.5 97 99 A L S XX S+ 0 0 10 -3,-0.7 4,-2.3 -4,-0.6 3,-1.3 0.567 75.8 95.1 -98.9 -13.3 46.7 6.2 33.6 98 100 A I H 3> S+ 0 0 44 -3,-0.5 4,-3.6 -4,-0.3 5,-0.5 0.908 80.6 56.9 -44.1 -53.5 46.0 3.3 36.0 99 101 A P H 3> S+ 0 0 87 0, 0.0 4,-1.5 0, 0.0 -1,-0.3 0.874 113.1 42.2 -48.1 -38.2 49.5 2.0 35.6 100 102 A H H <> S+ 0 0 56 -3,-1.3 4,-2.9 2,-0.2 -2,-0.2 0.796 113.5 51.5 -78.4 -31.4 50.7 5.4 36.8 101 103 A V H X S+ 0 0 4 -4,-2.3 4,-2.9 -3,-0.3 5,-0.2 0.962 113.4 44.3 -68.9 -52.1 48.0 5.6 39.5 102 104 A K H X S+ 0 0 75 -4,-3.6 4,-1.8 2,-0.2 -2,-0.2 0.877 116.1 49.5 -59.5 -37.0 49.0 2.2 40.8 103 105 A A H X S+ 0 0 47 -4,-1.5 4,-1.7 -5,-0.5 -2,-0.2 0.976 113.2 43.4 -65.7 -56.0 52.7 3.3 40.5 104 106 A T H X S+ 0 0 19 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.903 110.7 57.1 -56.1 -45.9 52.3 6.6 42.3 105 107 A I H >X S+ 0 0 0 -4,-2.9 4,-0.7 1,-0.2 3,-0.6 0.918 104.6 52.0 -50.8 -50.2 50.2 5.0 45.0 106 108 A K H >< S+ 0 0 146 -4,-1.8 3,-0.8 1,-0.2 -1,-0.2 0.905 107.0 53.9 -54.1 -45.8 53.0 2.5 45.8 107 109 A T H 3< S+ 0 0 119 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.782 121.2 28.3 -62.1 -31.8 55.5 5.3 46.2 108 110 A I H << S+ 0 0 37 -4,-1.5 -1,-0.2 -3,-0.6 -2,-0.2 0.204 91.2 126.8-117.5 17.0 53.4 7.2 48.7 109 111 A L << + 0 0 70 -3,-0.8 2,-0.3 -4,-0.7 -3,-0.0 -0.393 23.6 151.4 -75.7 151.9 51.5 4.4 50.4 110 112 A S - 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