==== 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 4A33 . 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) . 19090.0 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 . 82 20.0 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 . 21 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 86 21.0 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 1 1 1 0 3 1 0 0 1 0 2 1 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 0 3 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 0 153 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 137.3 17.0 -9.5 -5.0 2 12 A H > - 0 0 94 1,-0.2 4,-1.9 2,-0.1 5,-0.2 -0.922 360.0-162.9-106.9 103.4 13.9 -10.5 -3.1 3 13 A A T 4 S+ 0 0 80 -2,-0.7 -1,-0.2 1,-0.2 4,-0.1 0.821 90.2 31.7 -60.3 -30.1 14.1 -14.3 -2.8 4 14 A F T >4 S+ 0 0 14 2,-0.1 3,-1.7 -3,-0.1 -1,-0.2 0.921 120.0 45.8 -87.1 -50.3 10.4 -14.4 -1.9 5 15 A W G >4 S+ 0 0 31 1,-0.3 3,-1.4 2,-0.2 5,-0.3 0.752 100.5 68.1 -75.6 -22.1 8.8 -11.5 -3.8 6 16 A S G 3< S+ 0 0 69 -4,-1.9 -1,-0.3 1,-0.2 -3,-0.1 0.690 99.6 53.3 -58.3 -21.2 10.6 -12.2 -7.0 7 17 A T G < S+ 0 0 86 -3,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.360 96.2 91.3 -96.8 7.7 8.4 -15.4 -7.2 8 18 A Q S < S- 0 0 28 -3,-1.4 2,-2.6 2,-0.1 -3,-0.0 -0.714 86.1-107.4-116.6 152.7 5.0 -13.6 -6.8 9 19 A P S S+ 0 0 18 0, 0.0 386,-1.6 0, 0.0 387,-0.4 -0.334 83.0 106.0 -75.9 62.2 2.4 -12.2 -9.1 10 20 A V S S- 0 0 4 -2,-2.6 2,-0.2 -5,-0.3 190,-0.1 -0.929 83.6 -89.4-129.4 155.7 3.3 -8.5 -8.2 11 21 A P - 0 0 7 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.515 34.5-149.4 -68.8 142.5 5.1 -5.9 -10.3 12 22 A Q + 0 0 70 -2,-0.2 2,-0.3 187,-0.1 3,-0.1 0.714 65.7 24.3 -88.6 -23.7 8.9 -6.2 -9.6 13 23 A T >> - 0 0 74 1,-0.1 4,-2.2 187,-0.1 3,-0.5 -0.943 68.6-117.5-139.2 157.1 10.1 -2.6 -10.1 14 24 A E H 3> S+ 0 0 69 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.930 117.2 56.1 -49.1 -51.2 9.1 1.1 -10.1 15 25 A D H 34 S+ 0 0 130 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.681 108.9 47.9 -66.4 -15.7 10.0 1.3 -13.8 16 26 A E H X> S+ 0 0 52 -3,-0.5 3,-1.2 2,-0.1 4,-0.7 0.884 114.3 45.0 -79.9 -47.2 7.5 -1.5 -14.4 17 27 A T H >< S+ 0 0 2 -4,-2.2 3,-0.7 1,-0.3 383,-0.5 0.859 106.1 58.9 -65.2 -39.9 4.8 0.1 -12.3 18 28 A E T 3< S+ 0 0 126 -4,-3.3 -1,-0.3 1,-0.2 -3,-0.1 0.365 108.0 50.8 -72.9 11.2 5.2 3.6 -13.8 19 29 A K T <4 S+ 0 0 151 -3,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.562 79.3 106.6-124.5 -27.9 4.5 1.9 -17.2 20 30 A I << + 0 0 30 -4,-0.7 380,-0.2 -3,-0.7 3,-0.1 -0.450 38.7 176.6 -63.2 132.9 1.2 -0.0 -16.5 21 31 A V + 0 0 68 1,-0.2 2,-0.4 -2,-0.2 -1,-0.1 0.760 57.5 44.6-112.3 -39.9 -1.7 1.7 -18.2 22 32 A F S S- 0 0 30 105,-0.1 -1,-0.2 376,-0.1 2,-0.1 -0.881 78.4-115.3-114.6 146.9 -4.7 -0.5 -17.5 23 33 A A + 0 0 6 -2,-0.4 375,-0.2 121,-0.3 104,-0.2 -0.399 57.3 114.5 -63.8 144.0 -6.0 -2.3 -14.4 24 34 A G B -A 397 0A 8 373,-1.3 373,-4.4 101,-0.1 -2,-0.0 -0.816 61.7 -65.3 163.9 168.8 -6.0 -6.1 -14.5 25 35 A P - 0 0 53 0, 0.0 371,-0.3 0, 0.0 370,-0.1 -0.216 25.9-156.0 -69.9 156.4 -4.6 -9.4 -13.1 26 36 A M + 0 0 66 -17,-0.3 -16,-0.1 2,-0.1 370,-0.1 0.822 65.3 77.2 -91.3 -44.6 -0.9 -10.5 -13.4 27 37 A D S S- 0 0 58 -18,-0.2 -19,-0.0 1,-0.2 161,-0.0 0.135 90.5 -88.2 -71.4 170.1 -1.2 -14.2 -13.1 28 38 A E - 0 0 125 1,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.606 57.2-103.3 -59.9 132.7 -2.3 -17.2 -15.1 29 39 A P + 0 0 128 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.532 52.8 178.3 -61.3 129.7 -6.1 -17.6 -14.6 30 40 A K - 0 0 72 -2,-0.3 2,-0.3 153,-0.0 3,-0.1 -0.581 19.2-132.3-121.9-172.5 -6.6 -20.5 -12.2 31 41 A T >> - 0 0 82 -2,-0.2 3,-0.9 1,-0.1 4,-0.7 -0.931 30.6-108.3-140.3 159.2 -9.5 -22.3 -10.5 32 42 A V G >4 S+ 0 0 41 -2,-0.3 3,-1.8 1,-0.2 -1,-0.1 0.921 121.4 61.2 -53.2 -40.8 -10.3 -23.5 -7.1 33 43 A A G 34 S+ 0 0 88 1,-0.3 -1,-0.2 -3,-0.1 4,-0.1 0.809 98.9 56.3 -57.3 -30.3 -9.8 -27.0 -8.5 34 44 A D G <4 S+ 0 0 102 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.708 90.2 92.3 -69.1 -22.1 -6.1 -26.0 -9.3 35 45 A I S << S- 0 0 14 -3,-1.8 145,-0.0 -4,-0.7 -5,-0.0 -0.641 85.6-110.7 -90.8 128.7 -5.4 -25.0 -5.7 36 46 A P - 0 0 85 0, 0.0 148,-0.1 0, 0.0 -1,-0.1 -0.233 17.7-151.1 -52.8 133.7 -4.0 -27.6 -3.3 37 47 A E S S+ 0 0 142 -4,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.710 72.8 84.5 -79.5 -20.7 -6.5 -28.6 -0.6 38 48 A E S S- 0 0 132 1,-0.1 0, 0.0 3,-0.0 0, 0.0 -0.652 89.6-106.9 -84.0 135.4 -3.8 -29.3 2.0 39 49 A P - 0 0 49 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.249 51.7 -86.8 -50.2 147.4 -2.3 -26.6 4.1 40 50 A Y - 0 0 87 133,-0.1 2,-0.1 1,-0.1 8,-0.1 -0.256 53.0 -95.6 -52.4 136.3 1.2 -25.7 3.0 41 51 A P + 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.425 48.5 175.9 -57.2 133.8 4.0 -27.9 4.6 42 52 A I - 0 0 44 4,-0.1 6,-0.1 -2,-0.1 4,-0.0 -0.877 41.9 -71.6-127.0 167.3 5.6 -26.4 7.8 43 53 A A > - 0 0 59 -2,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.212 47.3-112.5 -61.4 150.8 8.3 -27.9 10.2 44 54 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.1 -3,-0.0 -2,-0.0 0.596 112.2 63.9 -65.8 -18.7 7.1 -30.7 12.4 45 55 A T T 3 S+ 0 0 88 62,-0.1 62,-3.6 61,-0.1 63,-0.4 0.466 103.6 62.4 -80.1 -5.4 7.4 -28.7 15.7 46 56 A F E < -B 106 0B 43 -3,-2.1 2,-0.3 60,-0.3 60,-0.2 -0.761 61.5-168.3-119.2 163.8 4.7 -26.4 14.4 47 57 A E E -B 105 0B 41 58,-2.2 58,-2.9 -2,-0.3 2,-0.3 -0.972 27.4-110.8-145.3 154.8 1.1 -26.5 13.3 48 58 A W E -B 104 0B 40 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.664 35.4-166.7 -78.1 140.4 -1.4 -24.3 11.5 49 59 A W E -B 103 0B 43 54,-2.6 54,-2.2 -2,-0.3 -2,-0.0 -0.992 19.3-152.8-130.9 137.7 -4.3 -22.9 13.7 50 60 A T - 0 0 54 -2,-0.4 52,-0.1 52,-0.2 2,-0.1 -0.933 25.8-145.2-103.1 103.5 -7.5 -21.2 12.8 51 61 A P - 0 0 1 0, 0.0 2,-0.6 0, 0.0 50,-0.1 -0.443 10.7-128.1 -64.9 139.4 -8.3 -18.9 15.7 52 62 A N 0 0 94 1,-0.1 7,-0.4 -2,-0.1 6,-0.3 -0.837 360.0 360.0 -85.0 127.4 -12.0 -18.6 16.5 53 63 A M 0 0 4 -2,-0.6 -1,-0.1 5,-0.1 39,-0.1 0.505 360.0 360.0 -87.0 360.0 -12.7 -14.8 16.7 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 46 0, 0.0 4,-2.5 0, 0.0 3,-0.8 0.000 360.0 360.0 360.0 114.4 -13.6 -16.9 21.6 56 66 A A H 3> + 0 0 66 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.809 360.0 53.1 -48.6 -36.1 -12.2 -14.4 24.2 57 67 A D H 3> S+ 0 0 124 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.799 109.5 43.8 -80.0 -33.5 -9.3 -16.7 24.7 58 68 A D H <> S+ 0 0 32 -3,-0.8 4,-2.1 -6,-0.3 5,-0.2 0.921 115.3 50.0 -72.7 -49.0 -8.2 -17.0 21.1 59 69 A I H X S+ 0 0 8 -4,-2.5 4,-2.6 -7,-0.4 -2,-0.2 0.944 109.5 53.0 -49.6 -51.4 -8.7 -13.3 20.6 60 70 A H H X S+ 0 0 66 -4,-2.5 4,-2.2 -5,-0.3 -1,-0.2 0.867 106.4 52.2 -54.9 -37.7 -6.6 -12.8 23.8 61 71 A A H X S+ 0 0 31 -4,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.887 111.9 45.1 -68.6 -41.7 -3.7 -15.0 22.3 62 72 A I H X S+ 0 0 1 -4,-2.1 4,-2.1 -3,-0.2 -1,-0.2 0.871 111.9 53.8 -62.8 -42.9 -3.6 -12.9 19.1 63 73 A Y H X S+ 0 0 36 -4,-2.6 4,-3.1 -5,-0.2 -2,-0.2 0.901 108.5 49.6 -57.1 -44.1 -3.8 -9.7 21.2 64 74 A E H X S+ 0 0 74 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.860 109.7 50.2 -69.7 -36.4 -0.8 -10.9 23.3 65 75 A L H X S+ 0 0 9 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.869 115.6 42.1 -64.4 -41.5 1.3 -11.7 20.2 66 76 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.911 108.9 58.7 -78.4 -40.3 0.6 -8.3 18.6 67 77 A R H < S+ 0 0 70 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 120.6 29.1 -52.3 -39.7 1.1 -6.4 22.0 68 78 A D H < S+ 0 0 68 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.596 136.8 22.1 -98.2 -15.5 4.6 -7.8 22.2 69 79 A N H < S+ 0 0 9 -4,-1.4 92,-0.3 -5,-0.1 -3,-0.2 0.398 91.1 102.7-136.8 7.0 5.6 -8.3 18.5 70 80 A Y S < S- 0 0 24 -4,-2.6 90,-0.1 10,-0.3 -3,-0.0 0.079 82.6 -27.8 -84.3-163.4 3.5 -6.1 16.2 71 81 A V - 0 0 77 8,-0.1 9,-2.0 1,-0.0 2,-0.4 -0.197 59.7-175.2 -58.3 128.3 4.6 -2.8 14.5 72 82 A E B -C 79 0B 47 7,-0.2 7,-0.2 -3,-0.1 -1,-0.0 -0.963 30.2-112.1-114.6 141.4 7.3 -0.6 16.2 73 83 A D > - 0 0 44 5,-1.7 3,-1.2 -2,-0.4 -1,-0.0 -0.160 42.8-102.0 -51.9 166.5 8.6 2.8 15.2 74 84 A D T 3 S+ 0 0 138 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.714 121.3 54.7 -70.5 -23.0 12.3 2.6 14.0 75 85 A D T 3 S- 0 0 118 3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.430 108.7-122.0 -91.7 4.2 13.6 3.9 17.3 76 86 A S S < S+ 0 0 64 -3,-1.2 -2,-0.1 2,-0.2 3,-0.1 0.925 78.8 121.7 51.6 47.5 11.8 1.3 19.4 77 87 A M S S+ 0 0 49 1,-0.3 246,-2.9 246,-0.1 247,-0.6 0.709 71.4 27.4-101.8 -35.2 10.0 4.0 21.3 78 88 A F E - D 0 322B 23 244,-0.2 -5,-1.7 245,-0.1 2,-0.4 -0.963 56.2-174.8-134.3 147.0 6.4 2.8 20.5 79 89 A R E -CD 72 321B 34 242,-1.4 242,-2.3 -2,-0.3 -7,-0.2 -0.994 38.2-101.3-139.3 138.8 4.6 -0.4 19.6 80 90 A F E - D 0 320B 41 -9,-2.0 -10,-0.3 -2,-0.4 240,-0.3 -0.342 27.9-167.2 -58.8 139.6 1.0 -0.8 18.6 81 91 A N - 0 0 20 238,-2.8 -1,-0.1 -13,-0.1 -14,-0.1 -0.438 8.3-173.7-127.9 58.1 -1.3 -2.0 21.3 82 92 A Y - 0 0 10 236,-0.1 -15,-0.1 1,-0.1 236,-0.1 -0.283 25.0-127.6 -50.7 123.3 -4.5 -2.9 19.5 83 93 A S > - 0 0 19 234,-0.2 4,-2.1 213,-0.1 -1,-0.1 -0.274 17.4-109.9 -71.8 165.3 -7.0 -3.8 22.2 84 94 A E H > S+ 0 0 68 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.862 119.5 50.6 -58.8 -38.8 -9.0 -7.2 22.2 85 95 A E H > S+ 0 0 117 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 109.1 52.9 -73.4 -32.6 -12.3 -5.4 21.3 86 96 A F H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.944 108.2 50.2 -60.5 -48.8 -10.6 -3.6 18.5 87 97 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.846 109.9 48.1 -65.5 -37.3 -9.3 -6.9 17.1 88 98 A Q H X S+ 0 0 89 -4,-1.9 4,-1.8 2,-0.2 -1,-0.2 0.906 111.8 51.7 -66.9 -39.5 -12.6 -8.7 17.1 89 99 A W H < S+ 0 0 0 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.937 116.3 39.4 -60.0 -47.4 -14.2 -5.6 15.4 90 100 A A H < S+ 0 0 6 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.756 119.6 44.4 -75.0 -29.4 -11.5 -5.5 12.6 91 101 A L H < S+ 0 0 3 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.665 112.3 50.6 -93.7 -19.7 -11.3 -9.3 12.1 92 102 A C < + 0 0 21 -4,-1.8 -1,-0.2 -5,-0.2 3,-0.1 -0.429 67.5 151.4-117.4 57.1 -15.0 -10.1 12.1 93 103 A P > - 0 0 3 0, 0.0 3,-1.4 0, 0.0 193,-0.1 -0.338 64.3 -58.8 -76.8 172.1 -16.8 -7.8 9.7 94 104 A P T 3 S+ 0 0 32 0, 0.0 192,-0.0 0, 0.0 191,-0.0 -0.195 126.1 9.3 -50.5 137.3 -20.0 -9.0 7.9 95 105 A N T 3 S+ 0 0 139 1,-0.2 2,-0.1 -3,-0.1 -3,-0.0 0.763 88.0 170.2 60.8 30.3 -19.4 -12.2 5.9 96 106 A Y < - 0 0 68 -3,-1.4 -1,-0.2 23,-0.1 3,-0.1 -0.410 32.8-131.7 -67.3 144.3 -16.0 -12.7 7.2 97 107 A I > - 0 0 51 21,-0.2 3,-2.5 1,-0.2 21,-0.2 -0.885 9.3-157.9-100.9 107.2 -14.3 -16.1 6.4 98 108 A P G > S+ 0 0 64 0, 0.0 3,-2.5 0, 0.0 -1,-0.2 0.880 91.1 65.1 -48.4 -45.6 -12.8 -17.6 9.6 99 109 A D G 3 S+ 0 0 60 1,-0.3 82,-0.1 -3,-0.1 83,-0.1 0.714 87.4 69.2 -51.2 -28.1 -10.5 -19.7 7.4 100 110 A W G < S+ 0 0 8 -3,-2.5 18,-1.1 18,-0.1 2,-0.7 0.435 79.9 88.7 -74.0 1.3 -8.7 -16.5 6.2 101 111 A H E < - E 0 117B 0 -3,-2.5 2,-0.5 16,-0.2 16,-0.2 -0.909 66.8-169.9-102.0 111.5 -7.3 -16.0 9.8 102 112 A V E + E 0 116B 0 14,-2.5 14,-1.8 -2,-0.7 2,-0.3 -0.889 9.6 176.3-115.7 124.7 -4.1 -17.9 9.7 103 113 A A E -BE 49 115B 0 -54,-2.2 -54,-2.6 -2,-0.5 2,-0.5 -0.942 20.4-147.6-128.0 143.8 -2.0 -18.7 12.8 104 114 A V E -BE 48 114B 0 10,-2.0 9,-2.8 -2,-0.3 10,-1.3 -0.974 23.2-174.8-109.6 127.0 1.2 -20.7 13.4 105 115 A R E -BE 47 112B 34 -58,-2.9 -58,-2.2 -2,-0.5 2,-0.3 -0.919 32.4-111.9-121.9 143.8 1.5 -22.5 16.8 106 116 A R E > -B 46 0B 86 5,-2.1 4,-1.6 -2,-0.3 -60,-0.3 -0.622 29.7-137.6 -68.0 127.5 4.3 -24.4 18.4 107 117 A K T 4 S+ 0 0 117 -62,-3.6 -1,-0.1 -2,-0.3 -61,-0.1 0.938 94.4 52.4 -55.5 -52.1 3.0 -28.1 18.5 108 118 A A T 4 S+ 0 0 94 -63,-0.4 -1,-0.1 1,-0.2 -62,-0.1 0.941 129.0 8.9 -46.1 -75.2 4.2 -28.7 22.1 109 119 A D T 4 S- 0 0 92 2,-0.1 -1,-0.2 3,-0.0 -2,-0.2 0.550 93.0-122.0 -91.4 -11.2 2.8 -25.8 24.2 110 120 A K < + 0 0 114 -4,-1.6 2,-0.4 1,-0.2 -3,-0.1 0.792 50.0 167.8 63.0 32.4 0.4 -24.2 21.6 111 121 A K - 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