==== 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 4A32 . COMPND 2 MOLECULE: GLYCYLPEPTIDE N-TETRADECANOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR; . AUTHOR D.A.ROBINSON,S.BRAND,L.A.T.CLEGHORN,S.P.MCELROY,V.C.SMITH, . 409 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19246.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 261 63.8 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 . 80 19.6 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 . 42 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 22.0 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 1 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 2 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 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 0 151 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 152.7 17.0 -9.2 -4.7 2 12 A H > - 0 0 90 1,-0.1 4,-2.2 2,-0.1 5,-0.2 -0.883 360.0-168.1-121.3 97.6 13.8 -10.5 -3.2 3 13 A A T 4 S+ 0 0 79 -2,-0.6 -1,-0.1 1,-0.2 4,-0.0 0.786 91.0 27.7 -55.6 -31.4 14.0 -14.3 -2.8 4 14 A F T >4 S+ 0 0 14 2,-0.1 3,-2.4 -3,-0.1 -1,-0.2 0.903 120.7 48.1 -92.9 -58.9 10.3 -14.4 -2.1 5 15 A W G >4 S+ 0 0 30 1,-0.3 3,-1.5 2,-0.2 5,-0.3 0.751 101.2 65.8 -62.8 -27.3 8.7 -11.4 -3.8 6 16 A S G 3< S+ 0 0 71 -4,-2.2 -1,-0.3 1,-0.2 -3,-0.1 0.664 99.6 55.0 -61.3 -18.4 10.5 -12.1 -7.1 7 17 A T G < S+ 0 0 87 -3,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.387 96.9 88.7 -94.8 3.7 8.4 -15.3 -7.3 8 18 A Q S < S- 0 0 26 -3,-1.5 2,-2.3 -4,-0.1 -4,-0.0 -0.696 87.0-107.4-114.6 152.4 5.0 -13.5 -6.9 9 19 A P S S+ 0 0 13 0, 0.0 386,-2.0 0, 0.0 387,-0.3 -0.451 80.9 107.9 -76.9 69.4 2.4 -12.0 -9.2 10 20 A V S S- 0 0 2 -2,-2.3 190,-0.1 -5,-0.3 384,-0.1 -0.955 82.7 -87.1-134.0 154.9 3.3 -8.3 -8.3 11 21 A P - 0 0 7 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.451 37.7-154.3 -61.6 144.1 5.0 -5.6 -10.2 12 22 A Q + 0 0 66 1,-0.1 2,-0.3 187,-0.1 3,-0.1 0.652 64.1 24.8-103.0 -21.4 8.8 -6.0 -9.5 13 23 A T S > S- 0 0 78 1,-0.1 4,-1.6 187,-0.1 5,-0.1 -0.954 73.9-114.3-139.7 157.5 10.2 -2.5 -10.1 14 24 A E H > S+ 0 0 77 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.907 118.5 58.7 -50.2 -46.7 9.1 1.2 -9.9 15 25 A D H >> S+ 0 0 125 1,-0.2 4,-1.2 2,-0.2 3,-0.5 0.944 102.4 51.4 -53.3 -51.4 9.8 1.3 -13.7 16 26 A E H 3> S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 3,-0.5 0.891 109.7 50.3 -51.7 -44.0 7.3 -1.6 -14.3 17 27 A T H 3< S+ 0 0 2 -4,-1.6 383,-0.6 1,-0.2 -1,-0.2 0.803 105.9 55.4 -70.2 -29.2 4.5 0.3 -12.3 18 28 A E H << S+ 0 0 122 -4,-1.8 -1,-0.2 -3,-0.5 -2,-0.2 0.753 105.8 51.2 -75.9 -22.0 4.9 3.5 -14.2 19 29 A K H < S+ 0 0 129 -4,-1.2 -1,-0.2 -3,-0.5 -2,-0.2 0.650 85.4 107.1 -88.4 -15.8 4.4 1.9 -17.6 20 30 A I < + 0 0 12 -4,-0.8 380,-0.2 -3,-0.2 3,-0.1 -0.420 35.5 166.6 -64.8 130.8 1.1 0.2 -16.6 21 31 A V + 0 0 56 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.732 55.3 51.8-114.6 -37.2 -2.0 1.8 -18.1 22 32 A F S S- 0 0 43 105,-0.1 -1,-0.2 376,-0.1 2,-0.2 -0.828 76.6-121.0-109.5 143.0 -4.9 -0.7 -17.6 23 33 A A + 0 0 7 -2,-0.4 375,-0.2 121,-0.3 124,-0.2 -0.508 56.3 118.4 -69.9 145.3 -6.1 -2.4 -14.4 24 34 A G B -A 397 0A 8 373,-1.5 373,-3.8 -2,-0.2 -2,-0.0 -0.897 60.9 -68.4 166.4 167.0 -6.1 -6.1 -14.6 25 35 A P - 0 0 57 0, 0.0 371,-0.2 0, 0.0 370,-0.1 -0.230 26.5-159.5 -72.7 163.2 -4.7 -9.4 -13.2 26 36 A M + 0 0 65 369,-0.3 -16,-0.1 -17,-0.2 370,-0.1 0.732 63.3 76.8-107.9 -36.4 -1.1 -10.4 -13.6 27 37 A D S S- 0 0 60 -18,-0.2 3,-0.0 161,-0.2 -19,-0.0 -0.085 91.9 -86.6 -74.9 167.4 -1.2 -14.2 -13.0 28 38 A E - 0 0 135 1,-0.1 -1,-0.2 -3,-0.0 2,-0.1 -0.530 58.1-100.5 -60.2 136.7 -2.3 -17.1 -15.2 29 39 A P + 0 0 131 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.484 54.0 178.8 -64.7 136.4 -6.1 -17.6 -14.8 30 40 A K - 0 0 79 -2,-0.1 2,-0.3 -3,-0.0 3,-0.0 -0.765 20.1-134.5-131.5 179.4 -6.7 -20.4 -12.4 31 41 A T >> - 0 0 75 -2,-0.2 3,-0.9 1,-0.1 4,-0.5 -0.861 31.1-107.5-134.3 161.5 -9.5 -22.3 -10.7 32 42 A V G >4 S+ 0 0 40 -2,-0.3 3,-1.7 1,-0.2 -1,-0.1 0.906 119.9 58.6 -57.0 -42.6 -10.3 -23.5 -7.2 33 43 A A G 34 S+ 0 0 85 1,-0.3 -1,-0.2 -3,-0.0 4,-0.1 0.748 99.5 59.0 -59.2 -26.4 -9.7 -27.1 -8.4 34 44 A D G <4 S+ 0 0 104 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.671 90.5 91.0 -71.1 -19.1 -6.1 -26.0 -9.5 35 45 A I S << S- 0 0 10 -3,-1.7 145,-0.0 -4,-0.5 -3,-0.0 -0.639 89.0-107.3 -89.7 133.2 -5.4 -25.0 -5.9 36 46 A P - 0 0 86 0, 0.0 -1,-0.1 0, 0.0 148,-0.1 -0.285 20.7-153.1 -54.7 135.5 -3.9 -27.5 -3.4 37 47 A E S S+ 0 0 144 -4,-0.1 -2,-0.0 2,-0.1 -3,-0.0 0.646 73.1 77.5 -83.1 -17.5 -6.5 -28.6 -0.9 38 48 A E S S- 0 0 137 1,-0.1 142,-0.0 3,-0.0 0, 0.0 -0.742 91.2-101.6-101.4 143.6 -3.9 -29.3 1.8 39 49 A P - 0 0 53 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.190 47.9 -89.2 -61.8 153.5 -2.1 -26.7 3.8 40 50 A Y - 0 0 88 133,-0.1 8,-0.1 1,-0.1 2,-0.0 -0.301 52.6 -98.9 -60.0 140.0 1.3 -25.7 2.9 41 51 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.386 45.6 176.1 -61.8 138.7 4.0 -27.9 4.6 42 52 A I - 0 0 45 4,-0.1 6,-0.1 -3,-0.1 4,-0.0 -0.946 41.6 -72.0-132.5 163.0 5.7 -26.5 7.7 43 53 A A > - 0 0 58 -2,-0.3 3,-1.8 1,-0.1 -1,-0.1 -0.074 47.6-110.6 -53.1 152.8 8.3 -28.0 10.1 44 54 A S T 3 S+ 0 0 106 1,-0.3 -1,-0.1 3,-0.0 0, 0.0 0.578 113.0 60.2 -69.9 -16.1 7.1 -30.8 12.5 45 55 A T T 3 S+ 0 0 87 62,-0.1 62,-3.0 61,-0.1 63,-0.5 0.488 103.7 63.0 -86.4 -7.8 7.4 -28.7 15.7 46 56 A F E < -B 106 0B 48 -3,-1.8 2,-0.3 60,-0.3 60,-0.2 -0.803 64.1-166.3-113.9 158.1 4.9 -26.2 14.3 47 57 A E E -B 105 0B 41 58,-2.4 58,-2.7 -2,-0.3 2,-0.3 -0.990 25.4-113.1-138.9 150.8 1.2 -26.5 13.3 48 58 A W E -B 104 0B 38 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.611 36.9-168.3 -72.5 139.8 -1.3 -24.3 11.3 49 59 A W E -B 103 0B 34 54,-2.8 54,-2.3 -2,-0.3 -2,-0.0 -0.997 21.5-151.6-136.1 136.5 -4.1 -23.0 13.5 50 60 A T - 0 0 53 -2,-0.4 52,-0.1 52,-0.2 49,-0.1 -0.904 27.1-142.0-102.8 101.8 -7.4 -21.2 12.6 51 61 A P - 0 0 3 0, 0.0 2,-0.7 0, 0.0 50,-0.1 -0.292 10.8-126.5 -58.7 141.3 -8.3 -19.0 15.6 52 62 A N 0 0 100 1,-0.1 7,-0.4 3,-0.1 6,-0.3 -0.863 360.0 360.0 -89.1 113.2 -11.9 -18.7 16.6 53 63 A M 0 0 6 -2,-0.7 -1,-0.1 5,-0.1 39,-0.1 0.563 360.0 360.0 -73.7 360.0 -12.6 -15.0 16.6 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,-2.5 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 116.4 -13.4 -17.2 21.6 56 66 A A H > + 0 0 70 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.827 360.0 51.5 -56.6 -33.7 -12.2 -14.6 24.1 57 67 A D H > S+ 0 0 133 2,-0.2 4,-1.7 3,-0.2 -1,-0.2 0.790 108.4 49.7 -81.6 -26.3 -9.2 -16.7 24.8 58 68 A D H > S+ 0 0 37 -3,-0.5 4,-2.1 -6,-0.3 5,-0.2 0.957 113.1 46.9 -68.7 -54.0 -8.3 -17.0 21.1 59 69 A I H X S+ 0 0 8 -4,-2.5 4,-2.8 -7,-0.4 -2,-0.2 0.917 111.2 53.7 -47.0 -48.1 -8.7 -13.2 20.7 60 70 A H H X S+ 0 0 63 -4,-2.3 4,-2.2 -5,-0.2 -1,-0.2 0.922 106.4 51.5 -56.8 -43.9 -6.6 -12.9 23.9 61 71 A A H X S+ 0 0 31 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.876 112.9 43.7 -62.9 -43.4 -3.8 -15.0 22.3 62 72 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 110.3 58.2 -64.4 -42.7 -3.6 -12.9 19.2 63 73 A Y H X S+ 0 0 36 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.874 107.0 47.1 -53.4 -45.5 -3.8 -9.8 21.3 64 74 A E H X S+ 0 0 79 -4,-2.2 4,-1.8 2,-0.2 -1,-0.2 0.839 108.3 53.6 -70.3 -38.2 -0.7 -10.8 23.2 65 75 A L H X S+ 0 0 8 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.962 115.2 41.2 -60.2 -47.9 1.3 -11.6 20.1 66 76 A L H X S+ 0 0 2 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.873 110.0 57.8 -70.8 -35.1 0.6 -8.2 18.7 67 77 A R H < S+ 0 0 67 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.897 120.7 28.4 -60.9 -38.4 1.1 -6.4 22.0 68 78 A D H < S+ 0 0 66 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.680 135.0 25.2 -97.6 -19.0 4.6 -7.7 22.2 69 79 A N H < S+ 0 0 6 -4,-2.2 92,-0.3 -5,-0.2 -3,-0.2 0.414 90.0 102.3-129.5 2.8 5.6 -8.2 18.6 70 80 A Y S < S- 0 0 28 -4,-1.9 90,-0.1 10,-0.3 -4,-0.0 0.041 80.9 -32.4 -84.7-165.3 3.7 -5.9 16.2 71 81 A V - 0 0 75 8,-0.1 9,-1.9 1,-0.0 2,-0.3 -0.146 58.8-176.1 -54.9 130.5 4.8 -2.7 14.5 72 82 A E B -C 79 0B 44 7,-0.2 7,-0.2 -3,-0.1 2,-0.1 -0.833 31.0-101.1-114.2 161.3 7.3 -0.4 16.3 73 83 A D > - 0 0 44 5,-1.6 3,-1.8 -2,-0.3 -1,-0.0 -0.362 43.9 -99.6 -67.0 165.3 8.6 3.0 15.3 74 84 A D T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.701 125.3 46.4 -62.5 -24.4 12.1 3.1 13.8 75 85 A D T 3 S- 0 0 123 3,-0.0 -1,-0.3 0, 0.0 -2,-0.0 0.247 109.3-124.1-102.0 10.5 13.6 4.2 17.2 76 86 A S S < S+ 0 0 60 -3,-1.8 -2,-0.1 2,-0.1 3,-0.1 0.900 75.2 122.1 41.2 59.6 11.7 1.5 19.1 77 87 A M S S+ 0 0 57 1,-0.3 246,-3.0 246,-0.1 247,-0.5 0.565 72.2 38.0-110.6 -27.8 10.0 4.0 21.5 78 88 A F E - D 0 322B 22 244,-0.2 -5,-1.6 245,-0.1 2,-0.3 -0.962 57.4-178.0-129.4 145.0 6.4 3.0 20.6 79 89 A R E -CD 72 321B 35 242,-1.5 242,-2.9 -2,-0.3 -7,-0.2 -0.993 38.0-103.0-137.3 137.6 4.6 -0.3 19.7 80 90 A F E - D 0 320B 48 -9,-1.9 -10,-0.3 -2,-0.3 240,-0.3 -0.268 26.4-166.1 -59.7 143.3 1.0 -0.6 18.7 81 91 A N - 0 0 20 238,-2.9 -1,-0.1 -13,-0.0 -14,-0.1 -0.466 8.7-173.8-128.5 59.8 -1.3 -2.0 21.4 82 92 A Y - 0 0 14 236,-0.2 236,-0.1 -16,-0.1 -15,-0.1 -0.348 26.3-123.6 -54.3 132.2 -4.5 -2.9 19.5 83 93 A S > - 0 0 18 234,-0.3 4,-1.9 213,-0.1 5,-0.1 -0.228 15.7-112.3 -75.7 166.7 -7.2 -3.9 22.2 84 94 A E H > S+ 0 0 68 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.923 120.4 50.5 -62.3 -42.3 -9.0 -7.3 22.2 85 95 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 108.2 52.0 -62.0 -42.8 -12.3 -5.5 21.3 86 96 A F H > S+ 0 0 0 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.901 110.2 50.4 -60.1 -40.3 -10.6 -3.6 18.5 87 97 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.922 108.6 48.7 -70.5 -42.0 -9.4 -7.0 17.1 88 98 A Q H X S+ 0 0 96 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.947 115.0 48.2 -59.8 -43.4 -12.8 -8.7 17.3 89 99 A W H < S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.927 116.9 40.6 -59.8 -49.3 -14.2 -5.6 15.4 90 100 A A H < S+ 0 0 7 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.863 120.5 42.5 -70.3 -37.1 -11.4 -5.6 12.8 91 101 A L H < S+ 0 0 2 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.719 112.4 52.0 -85.3 -20.3 -11.2 -9.3 12.2 92 102 A C < + 0 0 22 -4,-1.8 -1,-0.2 -5,-0.3 3,-0.1 -0.406 66.5 150.4-120.2 56.2 -14.9 -10.2 12.2 93 103 A P > - 0 0 4 0, 0.0 3,-1.6 0, 0.0 193,-0.1 -0.243 62.6 -58.5 -73.9 173.3 -16.8 -7.9 9.7 94 104 A P T 3 S+ 0 0 30 0, 0.0 192,-0.0 0, 0.0 191,-0.0 -0.271 124.4 6.6 -54.1 135.0 -20.0 -9.1 8.0 95 105 A N T 3 S+ 0 0 143 1,-0.2 2,-0.0 -3,-0.1 -3,-0.0 0.686 88.9 169.3 64.7 21.3 -19.6 -12.3 5.9 96 106 A Y < - 0 0 67 -3,-1.6 -1,-0.2 1,-0.1 23,-0.1 -0.346 34.2-128.2 -64.4 146.2 -16.0 -12.8 7.1 97 107 A I > - 0 0 52 21,-0.2 3,-1.9 1,-0.2 21,-0.2 -0.870 10.0-155.8-101.2 111.1 -14.3 -16.1 6.3 98 108 A P G > S+ 0 0 66 0, 0.0 3,-2.1 0, 0.0 -1,-0.2 0.864 92.0 64.1 -54.1 -38.9 -12.9 -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 0.696 87.5 72.4 -60.1 -19.1 -10.4 -19.7 7.3 100 110 A W G < S+ 0 0 6 -3,-1.9 18,-1.3 18,-0.1 2,-0.7 0.506 77.2 86.4 -77.4 -2.4 -8.8 -16.4 6.3 101 111 A H E < - E 0 117B 0 -3,-2.1 2,-0.5 16,-0.2 16,-0.2 -0.901 67.2-170.9-100.9 112.2 -7.3 -16.0 9.8 102 112 A V E + E 0 116B 0 14,-2.6 14,-1.9 -2,-0.7 2,-0.3 -0.918 9.7 171.0-117.3 117.2 -4.0 -17.9 9.6 103 113 A A E -BE 49 115B 0 -54,-2.3 -54,-2.8 -2,-0.5 2,-0.5 -0.902 23.2-146.9-124.4 150.2 -1.9 -18.6 12.7 104 114 A V E -BE 48 114B 0 10,-2.1 9,-2.9 -2,-0.3 10,-1.3 -0.988 22.3-172.8-113.1 127.5 1.2 -20.8 13.3 105 115 A R E -BE 47 112B 41 -58,-2.7 -58,-2.4 -2,-0.5 2,-0.5 -0.888 33.3-107.4-116.9 150.8 1.5 -22.4 16.8 106 116 A R E > -B 46 0B 79 5,-2.5 4,-2.5 -2,-0.3 5,-0.3 -0.692 31.5-140.1 -72.4 120.2 4.3 -24.3 18.5 107 117 A K T 4 S+ 0 0 106 -62,-3.0 -1,-0.1 -2,-0.5 -61,-0.1 0.849 93.2 52.8 -53.9 -41.3 3.0 -27.9 18.4 108 118 A A T 4 S+ 0 0 96 -63,-0.5 -1,-0.2 1,-0.2 -62,-0.1 0.958 130.6 6.9 -62.1 -58.6 4.2 -28.7 21.9 109 119 A D T 4 S- 0 0 89 2,-0.1 -2,-0.2 -3,-0.0 -1,-0.2 0.443 93.5-121.3-108.3 -5.6 2.8 -25.9 24.1 110 120 A K < + 0 0 117 -4,-2.5 2,-0.4 1,-0.2 -3,-0.1 0.762 49.1 166.8 63.4 29.3 0.6 -24.1 21.5 111 121 A K - 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