==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-SEP-11 4A30 . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR D.A.ROBINSON,S.BRAND,A.H.FAIRLAMB,M.A.J.FERGUSON,J.A.FREARSO . 409 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 262 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 81 19.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 1 0.2 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 . 22 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 45 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 88 21.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.5 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 2 0 2 2 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 3 1 2 1 3 1 1 0 1 1 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 0 0 0 0 0 0 0 0 0 1 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 11 A A 0 0 147 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 133.4 41.3 -9.1 -4.4 2 12 A H > - 0 0 85 1,-0.1 4,-2.3 2,-0.1 5,-0.2 -0.856 360.0-173.6-124.2 93.1 38.0 -10.4 -3.1 3 13 A A T 4 S+ 0 0 78 -2,-0.5 -1,-0.1 2,-0.2 4,-0.0 0.803 89.2 28.9 -61.6 -29.7 38.2 -14.2 -2.9 4 14 A F T >4 S+ 0 0 15 2,-0.1 3,-2.3 -3,-0.1 -1,-0.2 0.883 121.6 47.3 -94.0 -56.3 34.5 -14.4 -2.0 5 15 A W G >4 S+ 0 0 32 1,-0.3 3,-1.7 2,-0.2 5,-0.3 0.804 102.1 63.9 -59.4 -28.7 32.9 -11.3 -3.7 6 16 A S G 3< S+ 0 0 70 -4,-2.3 -1,-0.3 1,-0.3 -3,-0.1 0.644 100.7 55.5 -66.4 -12.4 34.7 -12.0 -7.0 7 17 A T G < S+ 0 0 86 -3,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.274 96.8 87.4 -95.7 0.4 32.6 -15.2 -7.2 8 18 A Q S < S- 0 0 25 -3,-1.7 2,-2.2 -4,-0.1 -3,-0.0 -0.723 88.1-106.1-113.8 160.1 29.2 -13.5 -6.8 9 19 A P S S+ 0 0 20 0, 0.0 386,-1.8 0, 0.0 387,-0.3 -0.444 80.0 107.4 -86.1 69.9 26.7 -11.9 -9.2 10 20 A V S S- 0 0 3 -2,-2.2 190,-0.1 -5,-0.3 -2,-0.1 -0.955 82.8 -86.9-134.9 152.8 27.5 -8.2 -8.3 11 21 A P - 0 0 8 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.407 37.9-149.4 -59.6 141.6 29.3 -5.6 -10.3 12 22 A Q + 0 0 60 1,-0.1 2,-0.3 187,-0.1 3,-0.0 0.729 65.0 19.6 -96.9 -18.0 33.0 -5.9 -9.6 13 23 A T S > S- 0 0 76 1,-0.1 4,-1.8 187,-0.1 5,-0.2 -0.951 72.6-111.7-145.3 162.3 34.4 -2.4 -9.9 14 24 A E H > S+ 0 0 76 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.873 118.4 57.5 -57.1 -40.9 33.3 1.2 -9.9 15 25 A D H > S+ 0 0 120 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.919 105.1 49.3 -60.8 -42.4 34.2 1.3 -13.6 16 26 A E H >> S+ 0 0 54 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.912 112.2 48.8 -61.1 -40.4 31.8 -1.5 -14.4 17 27 A T H >< S+ 0 0 2 -4,-1.8 3,-0.8 1,-0.2 383,-0.6 0.856 104.1 58.8 -71.9 -33.7 29.0 0.3 -12.4 18 28 A E H 3< S+ 0 0 138 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.793 104.6 53.8 -60.7 -25.6 29.6 3.6 -14.2 19 29 A K H << S+ 0 0 123 -4,-1.0 -1,-0.2 -3,-0.6 2,-0.2 0.611 82.4 109.2 -86.8 -14.0 28.9 1.6 -17.5 20 30 A I << + 0 0 12 -3,-0.8 380,-0.2 -4,-0.6 3,-0.1 -0.453 33.6 167.2 -72.0 131.7 25.5 0.3 -16.4 21 31 A V + 0 0 62 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.589 58.7 40.2-118.3 -24.5 22.5 1.8 -18.2 22 32 A F S S- 0 0 44 105,-0.1 -1,-0.2 2,-0.0 2,-0.2 -0.990 76.7-115.5-129.0 148.2 19.5 -0.4 -17.4 23 33 A A + 0 0 5 -2,-0.4 124,-0.2 121,-0.3 104,-0.2 -0.526 57.4 110.8 -74.0 145.0 18.3 -2.2 -14.4 24 34 A G B -A 397 0A 8 373,-1.5 373,-3.4 -2,-0.2 -2,-0.0 -0.922 62.5 -55.1 166.2 175.9 18.2 -6.0 -14.5 25 35 A P - 0 0 57 0, 0.0 371,-0.2 0, 0.0 370,-0.1 -0.168 27.0-163.2 -70.0 161.2 19.6 -9.3 -13.2 26 36 A M + 0 0 63 369,-0.3 -16,-0.1 -17,-0.2 370,-0.1 0.782 64.8 70.5-104.6 -44.7 23.3 -10.3 -13.4 27 37 A D S S- 0 0 62 -18,-0.2 3,-0.1 1,-0.2 -19,-0.0 -0.245 94.2 -85.0 -75.9 160.4 23.2 -14.2 -12.9 28 38 A E - 0 0 132 1,-0.1 -1,-0.2 -2,-0.0 -2,-0.1 -0.416 58.9 -95.0 -50.4 143.0 22.0 -16.9 -15.2 29 39 A P - 0 0 131 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.394 54.5-179.0 -65.8 137.2 18.2 -17.5 -14.8 30 40 A K - 0 0 65 -3,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.915 19.3-138.5-133.0 158.5 17.6 -20.3 -12.3 31 41 A T >> - 0 0 85 -2,-0.3 3,-1.5 1,-0.0 4,-0.6 -0.772 33.2-106.6-109.5 162.6 14.6 -22.1 -10.8 32 42 A V G >4 S+ 0 0 39 -2,-0.3 3,-1.6 1,-0.3 -1,-0.0 0.882 119.6 60.4 -49.2 -45.5 13.9 -23.2 -7.4 33 43 A A G 34 S+ 0 0 85 1,-0.3 -1,-0.3 3,-0.0 4,-0.1 0.737 97.3 61.3 -60.2 -21.3 14.6 -26.9 -8.4 34 44 A D G <4 S+ 0 0 101 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.2 0.624 88.9 91.1 -79.8 -10.2 18.2 -25.9 -9.5 35 45 A I S << S- 0 0 9 -3,-1.6 145,-0.0 -4,-0.6 -5,-0.0 -0.652 91.0 -99.8 -94.2 133.4 19.0 -24.8 -5.9 36 46 A P - 0 0 85 0, 0.0 -1,-0.1 0, 0.0 148,-0.1 -0.120 22.7-152.2 -47.4 133.0 20.5 -27.2 -3.5 37 47 A E S S+ 0 0 153 -4,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.800 75.2 68.6 -66.0 -34.0 17.9 -28.7 -1.1 38 48 A E S S- 0 0 148 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.621 94.9 -95.1 -98.8 145.0 20.4 -29.3 1.7 39 49 A P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.209 52.2 -87.6 -57.8 153.1 22.1 -26.6 3.8 40 50 A Y - 0 0 86 1,-0.1 137,-0.0 133,-0.1 133,-0.0 -0.284 55.9 -95.9 -60.4 141.8 25.6 -25.5 2.7 41 51 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.317 48.1 177.1 -63.3 142.6 28.3 -27.6 4.3 42 52 A I - 0 0 43 4,-0.1 6,-0.1 -3,-0.1 4,-0.0 -0.964 40.8 -72.0-142.5 159.4 29.9 -26.3 7.5 43 53 A A > - 0 0 56 -2,-0.3 3,-2.2 1,-0.1 -1,-0.0 -0.072 45.6-114.7 -56.0 151.5 32.6 -27.8 9.9 44 54 A S T 3 S+ 0 0 103 1,-0.3 -1,-0.1 63,-0.0 63,-0.0 0.670 113.1 62.6 -66.9 -18.4 31.4 -30.7 12.0 45 55 A T T 3 S+ 0 0 86 62,-0.1 62,-2.6 61,-0.1 63,-0.5 0.514 103.3 62.2 -83.6 -4.2 31.9 -28.8 15.3 46 56 A F E < -B 106 0B 51 -3,-2.2 2,-0.3 60,-0.3 60,-0.2 -0.793 62.6-166.0-118.1 163.4 29.2 -26.2 14.1 47 57 A E E -B 105 0B 42 58,-2.4 58,-2.6 -2,-0.3 2,-0.2 -0.993 25.1-113.8-143.5 148.9 25.5 -26.4 13.2 48 58 A W E -B 104 0B 42 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.571 33.8-170.4 -76.1 142.0 23.0 -24.2 11.4 49 59 A W E -B 103 0B 40 54,-2.6 54,-2.4 -2,-0.2 -2,-0.0 -0.997 18.4-154.9-138.3 131.3 20.2 -22.9 13.6 50 60 A T - 0 0 53 -2,-0.4 52,-0.2 52,-0.2 49,-0.1 -0.907 25.5-148.4-104.2 101.6 17.0 -21.1 12.6 51 61 A P - 0 0 3 0, 0.0 2,-0.9 0, 0.0 50,-0.1 -0.317 14.8-122.2 -68.2 155.0 16.1 -19.1 15.7 52 62 A N 0 0 92 1,-0.1 7,-0.4 3,-0.1 6,-0.3 -0.857 360.0 360.0 -93.3 98.3 12.4 -18.4 16.4 53 63 A M 0 0 6 -2,-0.9 38,-0.1 5,-0.1 -1,-0.1 0.301 360.0 360.0 -81.3 360.0 12.5 -14.5 16.5 54 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 55 65 A A >> 0 0 50 0, 0.0 4,-2.8 0, 0.0 3,-0.7 0.000 360.0 360.0 360.0 120.5 10.4 -16.6 21.1 56 66 A A H 3> + 0 0 71 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.838 360.0 48.1 -52.5 -40.4 11.9 -14.4 23.9 57 67 A D H 3> S+ 0 0 139 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.882 111.4 48.0 -75.2 -31.3 14.8 -16.6 24.6 58 68 A D H <> S+ 0 0 40 -3,-0.7 4,-1.9 -6,-0.3 -2,-0.2 0.927 112.9 50.2 -71.1 -43.2 15.9 -17.0 20.9 59 69 A I H X S+ 0 0 6 -4,-2.8 4,-3.3 -7,-0.4 -2,-0.2 0.926 109.8 52.4 -62.4 -41.8 15.6 -13.2 20.5 60 70 A H H X S+ 0 0 64 -4,-2.3 4,-2.6 -5,-0.3 -1,-0.2 0.911 106.5 51.7 -61.5 -39.0 17.7 -12.8 23.7 61 71 A A H X S+ 0 0 27 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.936 113.3 43.7 -61.9 -43.5 20.5 -15.0 22.3 62 72 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.917 111.0 57.3 -67.4 -47.7 20.6 -13.0 19.1 63 73 A Y H X S+ 0 0 36 -4,-3.3 4,-3.1 1,-0.2 -2,-0.2 0.921 108.3 45.6 -45.6 -47.6 20.5 -9.8 21.2 64 74 A E H X S+ 0 0 77 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.912 109.5 53.5 -69.8 -40.1 23.6 -10.8 23.2 65 75 A L H X S+ 0 0 8 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.948 116.5 40.0 -54.4 -51.1 25.6 -11.9 20.0 66 76 A L H X S+ 0 0 2 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.928 110.5 57.5 -68.6 -39.2 24.9 -8.4 18.5 67 77 A R H < S+ 0 0 73 -4,-3.1 -1,-0.2 -5,-0.3 -2,-0.2 0.882 120.3 30.5 -53.4 -45.1 25.4 -6.5 21.8 68 78 A D H < S+ 0 0 70 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.630 134.7 22.6 -90.7 -11.4 28.9 -8.0 22.1 69 79 A N H < S+ 0 0 8 -4,-1.6 92,-0.3 -5,-0.2 -3,-0.2 0.395 91.3 101.3-142.7 5.9 30.0 -8.4 18.5 70 80 A Y S < S- 0 0 27 -4,-2.3 2,-0.1 10,-0.3 90,-0.1 0.161 80.7 -28.8 -89.9-161.1 28.1 -6.1 16.1 71 81 A V - 0 0 71 8,-0.1 9,-2.3 1,-0.0 2,-0.3 -0.328 57.9-178.3 -64.1 134.9 29.1 -2.8 14.4 72 82 A E B -C 79 0B 44 7,-0.2 7,-0.2 -3,-0.1 2,-0.0 -0.842 32.0-104.4-113.7 161.6 31.6 -0.6 16.2 73 83 A D > - 0 0 55 5,-1.7 3,-1.9 -2,-0.3 -1,-0.1 -0.288 47.1 -94.6 -69.3 174.8 32.9 2.8 15.1 74 84 A D T 3 S+ 0 0 155 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.705 125.5 47.1 -72.7 -14.4 36.5 2.8 13.8 75 85 A D T 3 S- 0 0 137 3,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.254 108.9-120.1-113.5 22.0 37.9 3.7 17.1 76 86 A S S < S+ 0 0 59 -3,-1.9 -2,-0.1 2,-0.2 3,-0.1 0.884 76.8 123.1 42.8 55.8 36.0 1.2 19.1 77 87 A M S S+ 0 0 56 1,-0.3 246,-2.6 246,-0.1 247,-0.5 0.637 72.9 32.0-106.3 -23.8 34.3 3.8 21.3 78 88 A F E - D 0 322B 24 244,-0.2 -5,-1.7 245,-0.1 2,-0.4 -0.981 57.6-175.1-140.6 144.0 30.7 2.7 20.4 79 89 A R E -CD 72 321B 34 242,-1.6 242,-2.7 -2,-0.3 -7,-0.2 -0.999 37.0-105.2-136.3 133.4 28.9 -0.5 19.5 80 90 A F E - D 0 320B 42 -9,-2.3 -10,-0.3 -2,-0.4 240,-0.3 -0.326 27.2-167.6 -57.0 146.5 25.3 -0.8 18.5 81 91 A N - 0 0 18 238,-3.0 -1,-0.1 -13,-0.1 -14,-0.1 -0.581 8.6-171.2-133.4 61.0 23.0 -2.3 21.2 82 92 A Y - 0 0 12 236,-0.2 -15,-0.1 -2,-0.1 236,-0.1 -0.367 25.2-121.1 -48.4 135.1 19.8 -3.0 19.4 83 93 A S > - 0 0 16 234,-0.3 4,-2.6 213,-0.2 5,-0.2 -0.319 13.5-113.6 -84.1 165.8 17.2 -4.0 21.9 84 94 A E H > S+ 0 0 66 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.912 119.2 49.3 -60.2 -38.4 15.3 -7.2 22.0 85 95 A E H > S+ 0 0 117 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.882 109.6 51.9 -71.3 -33.5 12.1 -5.5 21.2 86 96 A F H > S+ 0 0 0 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.933 108.4 52.1 -66.6 -40.2 13.7 -3.7 18.3 87 97 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.916 108.7 49.0 -65.8 -37.6 15.0 -7.0 16.9 88 98 A Q H X S+ 0 0 97 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.931 114.9 46.8 -62.7 -40.7 11.6 -8.7 17.0 89 99 A W H < S+ 0 0 0 -4,-2.2 -2,-0.2 2,-0.2 3,-0.2 0.946 116.8 42.0 -61.6 -52.5 10.1 -5.6 15.3 90 100 A A H < S+ 0 0 7 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 119.7 41.6 -70.4 -30.1 12.8 -5.5 12.6 91 101 A L H < S+ 0 0 2 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.636 112.2 52.8 -91.9 -16.9 13.0 -9.2 11.9 92 102 A C < + 0 0 23 -4,-1.3 -1,-0.2 -5,-0.2 3,-0.1 -0.323 65.9 151.4-122.5 55.6 9.3 -10.1 12.0 93 103 A P > - 0 0 3 0, 0.0 3,-1.8 0, 0.0 193,-0.1 -0.219 64.3 -57.1 -74.6 173.2 7.4 -7.8 9.5 94 104 A P T 3 S+ 0 0 30 0, 0.0 192,-0.0 0, 0.0 191,-0.0 -0.214 126.3 7.2 -55.1 135.1 4.2 -9.1 7.9 95 105 A N T 3 S+ 0 0 145 1,-0.2 -3,-0.0 -3,-0.1 0, 0.0 0.704 88.2 170.1 63.0 25.1 4.7 -12.3 5.9 96 106 A Y < - 0 0 70 -3,-1.8 -1,-0.2 1,-0.1 23,-0.1 -0.269 33.8-127.1 -61.1 158.7 8.3 -12.7 7.1 97 107 A I > - 0 0 45 21,-0.2 3,-1.7 1,-0.1 4,-0.3 -0.907 10.6-156.0-112.9 107.8 9.9 -16.0 6.3 98 108 A P G > S+ 0 0 68 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 0.888 90.8 64.4 -55.6 -35.7 11.4 -17.7 9.4 99 109 A D G 3 S+ 0 0 63 1,-0.3 82,-0.1 -3,-0.1 83,-0.1 0.684 88.6 69.6 -65.0 -18.1 13.9 -19.7 7.4 100 110 A W G < S+ 0 0 5 -3,-1.7 18,-1.4 18,-0.1 2,-0.8 0.610 78.5 86.5 -80.5 1.4 15.6 -16.4 6.2 101 111 A H E < - E 0 117B 0 -3,-2.0 2,-0.5 -4,-0.3 16,-0.2 -0.853 68.7-173.6 -97.5 112.9 16.9 -15.9 9.8 102 112 A V E + E 0 116B 0 14,-2.6 14,-1.9 -2,-0.8 2,-0.3 -0.899 10.1 172.0-120.3 122.7 20.2 -17.9 9.7 103 113 A A E -BE 49 115B 0 -54,-2.4 -54,-2.6 -2,-0.5 2,-0.4 -0.872 23.0-143.6-126.3 155.4 22.5 -18.6 12.7 104 114 A V E -BE 48 114B 1 10,-2.0 9,-3.2 -2,-0.3 10,-1.4 -0.990 22.3-176.2-111.5 130.9 25.5 -20.7 13.3 105 115 A R E -BE 47 112B 37 -58,-2.6 -58,-2.4 -2,-0.4 2,-0.4 -0.920 36.0-106.1-118.1 150.4 25.9 -22.4 16.8 106 116 A R E > -B 46 0B 77 5,-2.7 4,-2.0 -2,-0.3 -60,-0.3 -0.660 32.3-140.5 -70.3 127.3 28.7 -24.5 18.3 107 117 A K T 4 S+ 0 0 112 -62,-2.6 -1,-0.2 -2,-0.4 -61,-0.1 0.915 93.2 54.9 -63.0 -44.9 27.2 -28.0 18.1 108 118 A A T 4 S+ 0 0 96 -63,-0.5 -1,-0.2 1,-0.2 -62,-0.1 0.959 129.5 8.5 -49.7 -73.4 28.6 -29.0 21.6 109 119 A D T 4 S- 0 0 88 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.394 94.9-119.6 -95.9 1.9 27.3 -26.2 23.8 110 120 A K < + 0 0 118 -4,-2.0 2,-0.2 1,-0.2 -3,-0.1 0.698 50.3 169.5 63.7 20.1 24.9 -24.4 21.4 111 121 A K - 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