==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-JAN-08 3C0K . COMPND 2 MOLECULE: UPF0064 PROTEIN YCCW; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI K12; . AUTHOR S.SUBRAMANIAN,S.JAYARAMAN,J.BUJNICKI . 790 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29890.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 601 76.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 66 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 17.3 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 80 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 2.0 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 4 2 0 1 1 0 4 4 0 2 0 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 4 6 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 3 1 4 8 5 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 0 0 2 2 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 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 2 A S 0 0 114 0, 0.0 38,-0.1 0, 0.0 32,-0.1 0.000 360.0 360.0 360.0 27.6 59.4 37.6 37.3 2 3 A V - 0 0 10 36,-0.3 38,-2.0 30,-0.1 2,-0.3 -0.271 360.0-150.4 -58.2 140.2 61.2 39.6 34.6 3 4 A R E -Ab 30 40A 95 27,-1.7 27,-2.0 36,-0.2 2,-0.7 -0.895 14.4-144.6-121.7 148.3 58.9 41.7 32.5 4 5 A L E -Ab 29 41A 0 36,-3.2 38,-2.2 -2,-0.3 2,-0.4 -0.933 23.1-152.1-109.6 109.4 59.0 42.9 28.9 5 6 A V E -Ab 28 42A 2 23,-2.6 22,-3.6 -2,-0.7 23,-1.2 -0.690 7.4-144.1 -86.9 132.7 57.4 46.4 28.7 6 7 A L E -A 26 0A 0 36,-2.0 20,-0.2 -2,-0.4 40,-0.1 -0.713 22.9-103.3 -97.7 146.2 55.7 47.4 25.5 7 8 A A > - 0 0 32 18,-2.8 3,-1.7 -2,-0.3 37,-0.2 -0.276 56.0 -80.4 -61.5 150.7 55.7 50.9 24.0 8 9 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 35,-0.0 -0.254 117.5 10.1 -55.2 135.8 52.5 52.8 24.4 9 10 A G T 3 S+ 0 0 34 -3,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.744 102.3 103.9 65.2 24.3 49.9 51.8 21.8 10 11 A R < + 0 0 129 -3,-1.7 3,-0.2 1,-0.1 4,-0.2 0.117 54.6 80.6-120.6 18.1 52.0 48.9 20.7 11 12 A E > + 0 0 23 1,-0.2 4,-1.6 2,-0.1 3,-0.2 0.277 56.8 103.6-105.8 8.5 50.1 46.1 22.4 12 13 A K H > S+ 0 0 111 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.828 77.2 58.7 -59.1 -31.9 47.4 45.9 19.7 13 14 A S H >4>S+ 0 0 43 -3,-0.2 5,-2.4 1,-0.2 3,-0.9 0.937 105.6 46.8 -63.4 -47.2 49.2 42.8 18.4 14 15 A L H >45S+ 0 0 7 1,-0.3 3,-1.2 3,-0.2 -1,-0.2 0.801 106.6 59.1 -64.1 -29.8 48.7 41.0 21.7 15 16 A L H 3<5S+ 0 0 91 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.742 105.5 48.4 -70.7 -23.0 45.1 42.1 21.8 16 17 A R T <<5S- 0 0 111 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.293 119.3-119.4 -94.5 4.7 44.7 40.2 18.5 17 18 A R T < 5 + 0 0 88 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.729 51.2 168.8 62.6 26.5 46.4 37.4 20.3 18 19 A H < - 0 0 26 -5,-2.4 -1,-0.2 -6,-0.2 363,-0.1 -0.490 34.6-138.0 -67.6 139.0 49.3 37.3 17.8 19 20 A P S S+ 0 0 8 0, 0.0 45,-2.6 0, 0.0 2,-0.4 0.659 75.5 81.7 -73.3 -17.3 52.0 35.0 19.1 20 21 A W E -C 63 0A 38 43,-0.2 2,-0.5 -7,-0.1 43,-0.2 -0.763 51.4-171.5-102.6 138.8 54.9 37.3 18.1 21 22 A V E -C 62 0A 2 41,-2.1 41,-1.2 -2,-0.4 40,-0.6 -0.957 22.0-148.7-123.1 105.3 56.3 40.4 19.9 22 23 A F E >> -C 60 0A 96 -2,-0.5 3,-1.7 38,-0.2 4,-0.6 -0.406 21.4-114.7 -77.0 153.3 58.8 42.2 17.7 23 24 A S G >4 S+ 0 0 47 36,-2.1 3,-1.9 1,-0.3 -1,-0.1 0.880 111.8 63.7 -52.0 -46.9 61.8 44.1 19.1 24 25 A G G 34 S+ 0 0 64 1,-0.3 -1,-0.3 35,-0.2 -17,-0.1 0.709 100.1 56.0 -54.3 -20.4 60.6 47.5 17.9 25 26 A A G <4 S+ 0 0 8 -3,-1.7 -18,-2.8 -19,-0.1 2,-0.4 0.695 83.3 99.9 -85.9 -21.3 57.6 47.1 20.2 26 27 A V E << -A 6 0A 32 -3,-1.9 -20,-0.3 -4,-0.6 3,-0.1 -0.528 46.6-176.2 -72.3 123.2 59.7 46.6 23.3 27 28 A A E - 0 0 52 -22,-3.6 2,-0.3 -2,-0.4 -21,-0.2 0.932 66.4 -30.5 -81.0 -52.5 59.9 49.7 25.4 28 29 A R E -A 5 0A 132 -23,-1.2 -23,-2.6 2,-0.0 2,-0.7 -0.975 52.1-118.7-165.3 152.6 62.2 48.3 28.1 29 30 A X E -A 4 0A 52 -2,-0.3 2,-1.4 -25,-0.2 -25,-0.2 -0.879 21.7-156.6 -99.5 111.8 63.2 45.1 29.8 30 31 A E E +A 3 0A 61 -27,-2.0 -27,-1.7 -2,-0.7 2,-0.2 -0.696 69.6 4.6 -89.7 87.8 62.5 45.4 33.6 31 32 A G S S- 0 0 45 -2,-1.4 2,-0.5 -29,-0.2 -2,-0.1 -0.704 89.8 -77.6 129.9 178.7 64.9 42.7 34.8 32 33 A K + 0 0 181 -2,-0.2 2,-0.4 2,-0.0 -30,-0.1 -0.962 45.2 178.5-123.0 115.2 67.5 40.3 33.4 33 34 A A - 0 0 22 -2,-0.5 2,-0.1 4,-0.1 3,-0.1 -0.903 22.9-126.8-119.5 146.2 66.4 37.2 31.7 34 35 A S > - 0 0 78 -2,-0.4 3,-2.2 1,-0.1 20,-0.3 -0.411 50.1 -69.9 -83.3 162.7 68.4 34.4 30.0 35 36 A L T 3 S+ 0 0 59 1,-0.3 20,-0.2 -2,-0.1 -1,-0.1 -0.293 121.0 6.1 -56.6 124.6 67.8 33.2 26.4 36 37 A G T 3 S+ 0 0 0 18,-3.9 -1,-0.3 1,-0.3 19,-0.1 0.311 94.1 149.4 85.8 -8.3 64.4 31.4 26.1 37 38 A E < - 0 0 45 -3,-2.2 17,-2.9 16,-0.2 -1,-0.3 -0.196 54.7-102.2 -61.1 147.3 63.4 32.2 29.7 38 39 A T E + D 0 53A 39 15,-0.2 2,-0.3 35,-0.1 -36,-0.3 -0.511 51.5 168.3 -70.6 132.1 59.8 32.7 30.6 39 40 A I E - D 0 52A 4 13,-2.8 13,-2.4 -2,-0.2 2,-0.3 -0.900 32.2-113.3-140.7 168.7 58.8 36.3 31.0 40 41 A D E -bD 3 51A 31 -38,-2.0 -36,-3.2 -2,-0.3 2,-0.5 -0.768 20.4-146.9-103.3 151.0 55.7 38.5 31.3 41 42 A I E +bD 4 50A 1 9,-2.6 8,-3.1 -2,-0.3 9,-1.3 -0.979 24.6 170.1-119.7 129.5 54.6 41.0 28.7 42 43 A V E -bD 5 48A 3 -38,-2.2 -36,-2.0 -2,-0.5 6,-0.2 -0.876 30.0-112.4-133.8 165.9 52.9 44.2 29.8 43 44 A D > - 0 0 23 4,-1.4 3,-2.0 -2,-0.3 -35,-0.1 -0.211 52.2 -81.0 -86.4-175.9 51.7 47.5 28.3 44 45 A H T 3 S+ 0 0 74 1,-0.3 -36,-0.1 -37,-0.2 -37,-0.1 0.706 132.5 52.7 -61.0 -19.0 53.2 50.9 29.1 45 46 A Q T 3 S- 0 0 128 2,-0.1 -1,-0.3 -39,-0.0 -40,-0.0 0.437 120.1-106.7 -97.2 0.3 51.1 51.0 32.3 46 47 A G < + 0 0 46 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.481 65.4 151.8 91.0 2.6 52.3 47.6 33.5 47 48 A K - 0 0 119 1,-0.1 -4,-1.4 2,-0.0 -1,-0.3 -0.521 50.3-112.4 -72.4 131.1 49.1 45.7 32.8 48 49 A W E +D 42 0A 72 -2,-0.3 -6,-0.2 -6,-0.2 -1,-0.1 -0.376 42.1 165.0 -63.8 134.2 49.8 42.0 32.2 49 50 A L E - 0 0 25 -8,-3.1 2,-0.3 1,-0.4 -7,-0.2 0.646 58.8 -26.8-120.3 -34.7 49.0 40.9 28.6 50 51 A A E -D 41 0A 0 -9,-1.3 -9,-2.6 18,-0.1 2,-0.5 -0.983 49.9-113.3-173.0 169.1 50.7 37.4 28.2 51 52 A R E +DE 40 66A 39 15,-2.8 14,-2.5 -2,-0.3 15,-2.2 -0.980 47.7 152.2-118.4 122.3 53.4 35.1 29.4 52 53 A G E -DE 39 64A 0 -13,-2.4 -13,-2.8 -2,-0.5 2,-0.4 -0.613 43.1 -88.4-135.4-165.6 56.1 34.2 26.8 53 54 A A E -DE 38 63A 5 10,-2.0 10,-1.3 -15,-0.2 2,-0.3 -0.946 37.0-125.2-116.2 135.2 59.7 33.2 26.2 54 55 A Y E - E 0 62A 29 -17,-2.9 -18,-3.9 -2,-0.4 8,-0.2 -0.613 23.8-178.9 -82.7 133.3 62.5 35.7 25.8 55 56 A S > + 0 0 3 6,-3.0 3,-1.2 -2,-0.3 -20,-0.1 -0.736 4.2 175.8-133.5 84.6 64.7 35.6 22.7 56 57 A P T 3 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 109,-0.1 0.740 79.6 51.6 -60.4 -27.5 67.5 38.3 22.9 57 58 A A T 3 S+ 0 0 55 107,-0.4 108,-0.3 3,-0.1 2,-0.2 0.545 100.4 78.9 -90.1 -6.4 69.2 37.3 19.7 58 59 A S S < S- 0 0 11 -3,-1.2 106,-0.1 106,-0.3 -3,-0.1 -0.623 76.3-131.9-105.8 161.7 66.1 37.4 17.5 59 60 A Q S S+ 0 0 152 1,-0.2 -36,-2.1 -2,-0.2 2,-1.5 0.799 108.3 68.3 -72.8 -31.2 63.9 40.0 15.8 60 61 A I E S-C 22 0A 16 -38,-0.2 -1,-0.2 1,-0.2 -38,-0.2 -0.720 75.3-175.2 -89.2 85.2 61.1 38.1 17.4 61 62 A R E + 0 0 60 -2,-1.5 -6,-3.0 -40,-0.6 2,-0.3 0.700 64.0 8.0 -58.4 -24.1 62.1 39.2 20.9 62 63 A A E -CE 21 54A 1 -41,-1.2 -41,-2.1 -8,-0.2 2,-0.4 -0.968 59.7-152.8-160.9 143.0 59.4 37.1 22.5 63 64 A R E -CE 20 53A 22 -10,-1.3 -10,-2.0 -2,-0.3 2,-0.4 -0.965 31.7-113.9-118.8 136.9 56.8 34.4 21.6 64 65 A V E + E 0 52A 6 -45,-2.6 -12,-0.3 -2,-0.4 3,-0.1 -0.542 28.6 178.3 -75.4 124.5 53.6 34.0 23.6 65 66 A W E S- 0 0 5 -14,-2.5 2,-0.3 1,-0.4 -13,-0.2 0.853 72.8 -9.7 -86.3 -44.7 53.2 30.7 25.5 66 67 A T E - E 0 51A 7 -15,-2.2 -15,-2.8 5,-0.1 -1,-0.4 -0.995 37.2-153.9-155.1 156.7 49.9 31.7 26.9 67 68 A F S S+ 0 0 46 -2,-0.3 -1,-0.1 -17,-0.2 3,-0.1 0.186 71.6 106.6-110.9 8.1 47.4 34.6 27.4 68 69 A D > - 0 0 76 1,-0.1 3,-2.1 -17,-0.1 -19,-0.1 -0.829 63.2-150.4 -95.0 110.4 46.0 32.9 30.6 69 70 A P T 3 S+ 0 0 79 0, 0.0 -1,-0.1 0, 0.0 -19,-0.0 0.780 95.3 44.4 -46.1 -38.5 47.2 34.8 33.7 70 71 A S T 3 S+ 0 0 110 -3,-0.1 2,-0.7 2,-0.1 -2,-0.0 0.443 87.3 106.1 -91.7 -1.3 47.1 31.7 35.9 71 72 A E < - 0 0 24 -3,-2.1 2,-0.2 2,-0.0 -3,-0.1 -0.711 53.0-162.1 -87.9 113.1 48.8 29.3 33.5 72 73 A S - 0 0 72 -2,-0.7 2,-0.9 1,-0.0 5,-0.1 -0.594 23.4-119.1 -87.2 152.0 52.4 28.4 34.4 73 74 A I + 0 0 23 -2,-0.2 2,-0.2 4,-0.1 -35,-0.1 -0.814 65.1 112.7 -98.5 105.4 54.6 27.0 31.8 74 75 A D S >> S- 0 0 68 -2,-0.9 4,-1.8 64,-0.1 3,-0.5 -0.766 84.0 -59.3-148.7-167.9 55.7 23.6 33.0 75 76 A I H 3> S+ 0 0 82 1,-0.2 4,-2.2 -2,-0.2 5,-0.1 0.883 131.9 52.3 -52.8 -43.1 55.3 19.9 32.2 76 77 A A H 3> S+ 0 0 44 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.841 104.1 57.1 -63.6 -36.3 51.5 20.1 32.6 77 78 A F H <> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.939 112.0 40.5 -59.9 -49.8 51.3 23.0 30.2 78 79 A F H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.850 112.0 57.1 -69.1 -35.0 52.9 21.0 27.4 79 80 A S H X S+ 0 0 23 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.931 109.2 44.9 -61.9 -46.3 51.0 17.9 28.4 80 81 A R H X S+ 0 0 104 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.890 114.2 49.2 -64.8 -40.2 47.7 19.8 27.9 81 82 A R H X S+ 0 0 39 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.903 111.7 48.8 -66.0 -42.8 48.8 21.3 24.6 82 83 A L H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.887 112.2 48.9 -63.8 -41.3 50.0 17.9 23.3 83 84 A Q H X S+ 0 0 105 -4,-2.2 4,-1.5 2,-0.2 -2,-0.2 0.898 110.7 49.7 -67.1 -40.4 46.7 16.3 24.2 84 85 A Q H X S+ 0 0 82 -4,-2.2 4,-0.8 1,-0.2 -2,-0.2 0.910 114.3 45.4 -65.5 -39.4 44.6 19.0 22.6 85 86 A A H >X S+ 0 0 5 -4,-2.1 4,-1.7 1,-0.2 3,-0.6 0.899 108.0 57.4 -68.8 -40.6 46.7 18.7 19.4 86 87 A Q H 3X S+ 0 0 20 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.821 96.1 65.1 -60.0 -32.5 46.5 14.9 19.5 87 88 A K H 3X S+ 0 0 72 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.915 104.6 44.3 -57.6 -43.8 42.7 15.1 19.5 88 89 A W H S+ 0 0 17 -4,-2.6 5,-2.2 2,-0.2 4,-0.8 0.900 113.4 43.2 -62.3 -43.6 44.7 9.7 10.9 94 95 A Q H <5S+ 0 0 112 -4,-1.7 3,-0.3 -5,-0.2 -1,-0.2 0.911 117.9 47.1 -70.1 -39.2 41.6 7.6 11.0 95 96 A K H <5S+ 0 0 65 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.887 124.0 29.6 -70.4 -40.5 39.9 9.6 8.3 96 97 A D H <5S- 0 0 15 -4,-3.1 91,-2.2 -5,-0.1 -1,-0.2 0.288 109.6-111.0-105.4 12.2 42.9 9.7 5.9 97 98 A G T <5 + 0 0 38 -4,-0.8 91,-0.5 -3,-0.3 2,-0.3 0.940 60.9 158.3 61.3 52.5 44.5 6.4 6.8 98 99 A L < + 0 0 16 -5,-2.2 88,-0.2 88,-0.2 -1,-0.2 -0.845 37.4 175.0-112.2 144.7 47.7 7.8 8.4 99 100 A D S S+ 0 0 59 86,-1.5 21,-1.4 -2,-0.3 2,-0.3 0.199 82.7 48.5-120.6 5.4 50.1 6.3 10.9 100 101 A S E +F 119 0B 1 85,-0.6 2,-0.3 19,-0.2 19,-0.2 -0.993 64.4 134.2-146.2 145.4 52.2 9.5 10.6 101 102 A Y E -F 118 0B 12 17,-1.8 17,-3.1 -2,-0.3 2,-0.6 -0.967 58.9 -76.5-176.5 169.9 51.4 13.2 10.7 102 103 A R E -F 117 0B 22 -2,-0.3 15,-0.3 15,-0.2 3,-0.2 -0.771 40.0-174.0 -85.0 124.6 52.6 16.5 12.2 103 104 A L E S+ 0 0 0 13,-2.6 2,-0.5 -2,-0.6 -1,-0.2 0.909 71.1 23.5 -85.4 -51.4 51.5 16.5 15.8 104 105 A I E -F 116 0B 1 12,-1.6 12,-1.9 -18,-0.0 2,-0.6 -0.967 58.9-169.7-124.4 122.3 52.4 20.1 16.8 105 106 A A E > -F 115 0B 19 -2,-0.5 3,-1.5 1,-0.3 4,-0.2 -0.530 41.7-117.5-104.0 61.9 52.8 22.8 14.3 106 107 A G G > >S+ 0 0 6 8,-2.1 3,-2.6 -2,-0.6 5,-2.1 -0.045 91.5 11.3 45.3-131.5 54.3 25.5 16.5 107 108 A E G > 5S+ 0 0 20 1,-0.3 3,-1.9 3,-0.2 -1,-0.3 0.808 123.7 63.8 -43.2 -41.7 52.3 28.7 17.0 108 109 A S G < 5S+ 0 0 4 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.614 107.5 41.7 -66.0 -13.2 49.2 27.1 15.4 109 110 A D G < 5S- 0 0 9 -3,-2.6 -1,-0.3 -4,-0.2 -2,-0.2 -0.068 125.4 -98.2-120.6 29.0 49.0 24.5 18.2 110 111 A G T < 5S+ 0 0 16 -3,-1.9 -3,-0.2 -5,-0.2 -2,-0.1 0.621 100.2 101.8 66.1 15.3 49.8 27.0 21.0 111 112 A L > < - 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