==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-APR-08 3CT4 . COMPND 2 MOLECULE: PTS-DEPENDENT DIHYDROXYACETONE KINASE, DIHYDROXYA . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. LACTIS; . AUTHOR J.M.JECKELMANN,A.ZURBRIGGEN,S.CHRISTEN,U.BAUMANN,B.ERNI . 954 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 38806.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 708 74.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 102 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.3 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 . 3 0.3 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 . 94 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 86 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 0.9 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 0 0 3 0 0 0 3 5 4 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 9 0 0 3 3 3 3 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 3 6 3 0 0 6 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 . 0 0 0 0 3 3 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 4 A E 0 0 223 0, 0.0 2,-0.3 0, 0.0 193,-0.0 0.000 360.0 360.0 360.0 -61.0 19.0 -25.4 -31.1 2 5 A K - 0 0 58 194,-0.1 2,-1.0 2,-0.0 0, 0.0 -0.848 360.0-140.5-121.1 146.4 22.1 -25.3 -33.3 3 6 A I + 0 0 177 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.844 62.7 116.2 -96.2 92.8 24.8 -22.9 -34.4 4 7 A I - 0 0 71 -2,-1.0 -2,-0.0 1,-0.1 2,-0.0 -0.878 54.1-140.5-144.7 175.4 25.1 -24.1 -38.0 5 8 A N S S- 0 0 110 1,-0.3 -1,-0.1 -2,-0.3 5,-0.1 0.244 80.2 -3.3-107.0-120.3 24.6 -22.9 -41.6 6 9 A Q S > S- 0 0 114 1,-0.1 3,-3.5 3,-0.1 4,-0.4 -0.671 71.0-132.2 -76.8 121.8 23.2 -25.2 -44.2 7 10 A P G > S+ 0 0 65 0, 0.0 3,-0.6 0, 0.0 4,-0.2 0.688 105.6 55.3 -45.0 -30.3 22.7 -28.6 -42.6 8 11 A Q G 3 S+ 0 0 135 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.454 105.1 54.5 -86.4 -1.0 24.4 -30.4 -45.6 9 12 A D G <> S+ 0 0 52 -3,-3.5 4,-2.9 1,-0.1 5,-0.3 0.417 74.5 102.1-106.8 -2.4 27.5 -28.2 -45.1 10 13 A V H <> S+ 0 0 28 -3,-0.6 4,-2.0 -4,-0.4 5,-0.2 0.857 82.2 47.0 -58.1 -40.7 28.2 -29.0 -41.5 11 14 A V H > S+ 0 0 20 -4,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 116.9 41.5 -67.7 -45.8 31.1 -31.5 -42.1 12 15 A S H > S+ 0 0 47 2,-0.2 4,-2.0 -4,-0.2 -2,-0.2 0.920 116.3 48.4 -69.8 -43.7 32.9 -29.4 -44.6 13 16 A E H X S+ 0 0 71 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.890 112.6 50.2 -63.6 -38.7 32.5 -26.1 -42.8 14 17 A M H X S+ 0 0 61 -4,-2.0 4,-2.9 -5,-0.3 -2,-0.2 0.931 109.8 49.0 -62.3 -49.0 33.6 -27.7 -39.5 15 18 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.833 110.8 51.1 -62.9 -34.3 36.7 -29.2 -41.1 16 19 A D H X S+ 0 0 89 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.870 111.3 47.9 -68.9 -38.3 37.6 -25.8 -42.6 17 20 A G H X S+ 0 0 39 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.892 111.6 52.1 -64.5 -40.7 37.1 -24.3 -39.2 18 21 A L H X S+ 0 0 35 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.930 111.9 43.0 -61.9 -49.7 39.3 -27.1 -37.8 19 22 A T H < S+ 0 0 36 -4,-2.4 4,-0.3 2,-0.2 -1,-0.2 0.849 112.3 54.2 -69.0 -34.4 42.2 -26.6 -40.2 20 23 A Y H >< S+ 0 0 209 -4,-1.8 3,-0.5 -5,-0.2 -1,-0.2 0.933 115.7 39.6 -60.3 -46.5 42.0 -22.8 -39.9 21 24 A A H 3< S+ 0 0 59 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 126.8 31.2 -73.3 -41.6 42.3 -23.1 -36.1 22 25 A Y T >< - 0 0 120 -4,-2.7 3,-1.2 -5,-0.2 2,-0.7 -0.296 62.1-179.4-124.6 50.6 44.9 -25.8 -36.0 23 26 A G T < S+ 0 0 52 -3,-0.5 3,-0.1 1,-0.3 -4,-0.1 -0.332 70.2 85.0 -45.4 97.7 47.3 -25.7 -39.0 24 27 A D T 3 S+ 0 0 63 1,-1.1 14,-1.9 -2,-0.7 15,-0.4 -0.030 91.2 50.4 167.1 -17.9 49.1 -28.8 -37.6 25 28 A L E < S-A 37 0A 2 -3,-1.2 -1,-1.1 12,-0.2 2,-0.3 -0.839 77.9-156.3-123.5 166.4 46.5 -30.9 -39.3 26 29 A I E -A 36 0A 67 10,-2.3 10,-2.7 -2,-0.3 2,-0.6 -0.988 17.0-124.7-141.2 152.8 45.6 -30.6 -42.9 27 30 A E E -A 35 0A 39 -2,-0.3 8,-0.2 8,-0.2 6,-0.1 -0.888 39.6-112.0 -94.7 126.4 42.5 -31.5 -45.0 28 31 A K S >> S- 0 0 15 6,-1.8 4,-1.1 -2,-0.6 3,-0.8 -0.326 73.1 -40.9 -55.6 134.3 43.5 -33.6 -48.0 29 32 A V G >4 S- 0 0 102 1,-0.2 2,-5.1 2,-0.2 3,-1.0 0.439 83.4 -93.2 0.4 103.9 43.0 -31.9 -51.3 30 33 A P G 34 S+ 0 0 106 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.130 120.4 75.7 -34.6 41.1 39.7 -30.0 -50.7 31 34 A D G <4 S+ 0 0 110 -2,-5.1 2,-0.4 -3,-0.8 -2,-0.2 0.362 88.5 62.0-132.0 -12.1 37.8 -32.9 -52.3 32 35 A F S << S- 0 0 43 -4,-1.1 2,-1.4 -3,-1.0 -1,-0.2 -0.956 70.4-138.4-126.4 140.6 38.1 -35.2 -49.3 33 36 A E + 0 0 59 -2,-0.4 40,-2.6 40,-0.1 2,-0.4 -0.515 63.2 126.8 -89.9 64.8 36.8 -35.1 -45.7 34 37 A I E - B 0 72A 0 -2,-1.4 -6,-1.8 -6,-0.3 2,-0.6 -0.990 47.1-155.6-125.6 130.4 40.1 -36.5 -44.4 35 38 A I E -AB 27 71A 0 36,-2.6 36,-2.5 -2,-0.4 2,-0.3 -0.930 18.9-176.6-107.7 118.2 42.1 -34.8 -41.6 36 39 A Q E -AB 26 70A 23 -10,-2.7 -10,-2.3 -2,-0.6 34,-0.2 -0.859 28.3-107.0-117.4 149.3 45.8 -35.8 -41.7 37 40 A R E -A 25 0A 27 32,-2.7 -12,-0.2 -2,-0.3 27,-0.1 -0.486 13.4-144.1 -74.4 140.5 48.7 -34.9 -39.4 38 41 A K + 0 0 116 -14,-1.9 -13,-0.1 -2,-0.2 -1,-0.1 0.590 62.8 123.6 -76.9 -11.7 51.3 -32.4 -40.7 39 42 A S S S- 0 0 29 -15,-0.4 3,-0.1 1,-0.1 -2,-0.1 -0.299 75.3-102.9 -54.4 125.5 53.9 -34.4 -38.8 40 43 A P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.209 36.1-107.0 -58.1 138.8 56.6 -35.4 -41.4 41 44 A K + 0 0 107 1,-0.1 52,-0.1 -3,-0.1 53,-0.0 -0.361 43.1 167.7 -64.0 143.7 56.5 -39.0 -42.6 42 45 A S - 0 0 68 2,-0.1 -1,-0.1 -3,-0.1 53,-0.1 -0.073 63.7 -80.4-156.8 42.8 59.3 -41.1 -41.3 43 46 A G S S+ 0 0 46 51,-0.4 2,-0.3 1,-0.2 52,-0.1 0.714 81.7 143.4 66.1 23.5 58.6 -44.8 -41.9 44 47 A K - 0 0 27 1,-0.1 52,-0.5 124,-0.0 50,-0.3 -0.675 63.0 -96.4 -88.5 148.0 56.3 -45.3 -39.0 45 48 A V - 0 0 2 122,-0.5 2,-0.4 118,-0.4 53,-0.2 -0.447 46.0-129.2 -55.7 132.6 53.2 -47.6 -39.3 46 49 A A E -c 98 0A 0 51,-2.8 53,-2.9 -2,-0.1 2,-0.5 -0.763 15.1-151.1 -94.1 135.8 50.3 -45.3 -40.1 47 50 A L E -c 99 0A 2 -2,-0.4 22,-2.9 20,-0.3 23,-1.4 -0.905 14.2-174.7-105.4 130.0 47.1 -45.4 -38.1 48 51 A V E +cd 100 70A 0 51,-2.6 53,-2.8 -2,-0.5 2,-0.2 -0.987 12.5 152.6-128.2 132.0 43.9 -44.5 -39.8 49 52 A S E +cd 101 71A 0 21,-1.9 23,-2.5 -2,-0.4 2,-0.3 -0.778 3.3 133.2-140.2-172.8 40.5 -44.2 -38.2 50 53 A G E + d 0 72A 0 51,-0.5 53,-0.4 21,-0.3 2,-0.3 -0.960 10.1 168.7 154.1-170.3 37.2 -42.4 -38.6 51 54 A G E - d 0 73A 1 21,-1.8 23,-3.0 -2,-0.3 27,-0.1 -0.972 54.5 -14.7 159.2-158.2 33.5 -42.8 -38.7 52 55 A G E - 0 0 6 -2,-0.3 3,-0.4 21,-0.2 24,-0.2 -0.280 65.3-113.7 -67.8 156.4 30.4 -40.6 -38.7 53 56 A S E S+ d 0 76A 2 22,-1.8 24,-3.3 25,-0.2 25,-0.2 -0.472 90.6 71.3 -77.7 164.7 30.7 -36.9 -37.8 54 57 A G S S+ 0 0 3 22,-0.2 235,-3.0 -2,-0.2 -1,-0.2 0.398 77.2 84.1 104.1 -0.6 28.9 -35.9 -34.6 55 58 A H S > S- 0 0 2 -3,-0.4 3,-2.4 233,-0.2 232,-1.2 0.172 76.3-167.8-115.9 15.0 31.3 -37.5 -32.2 56 59 A E T 3 + 0 0 68 1,-0.4 231,-0.3 230,-0.2 230,-0.1 -0.162 68.1 28.7 -50.4 139.6 33.9 -34.7 -32.0 57 60 A P T 3> S+ 0 0 24 0, 0.0 4,-2.3 0, 0.0 -1,-0.4 -0.986 96.3 115.2 -83.3 7.2 36.6 -34.6 -31.0 58 61 A A T <4 S- 0 0 8 -3,-2.4 2,-1.4 1,-0.2 -3,-0.2 -0.064 93.0 -15.4 -47.6 121.3 36.5 -38.3 -31.8 59 62 A H T >4 S+ 0 0 5 1,-0.2 3,-1.5 -9,-0.1 -1,-0.2 -0.581 132.6 56.9 89.0 -72.2 39.1 -39.0 -34.5 60 63 A A G >4 S+ 0 0 8 -2,-1.4 3,-1.3 1,-0.3 257,-0.3 0.895 106.8 52.6 -60.8 -36.7 40.0 -35.7 -36.0 61 64 A G G 3< S+ 0 0 5 -4,-2.3 257,-2.8 1,-0.3 256,-0.3 0.601 106.6 54.1 -73.1 -10.4 41.0 -34.4 -32.6 62 65 A F G < S+ 0 0 0 -3,-1.5 6,-2.2 -5,-0.4 2,-0.7 0.054 78.7 116.4-112.2 22.7 43.3 -37.4 -32.1 63 66 A V B < +f 68 0B 0 -3,-1.3 254,-0.4 4,-0.2 2,-0.3 -0.842 49.0 82.1 -92.4 113.4 45.2 -36.9 -35.4 64 67 A G S > S- 0 0 1 4,-1.7 3,-2.2 -2,-0.7 252,-0.2 -0.969 85.0 -40.6 173.6 175.2 48.8 -36.1 -34.7 65 68 A E B 3 S+G 315 0C 84 250,-0.7 250,-2.4 -2,-0.3 3,-0.1 -0.397 125.9 24.4 -57.1 129.6 52.3 -37.4 -33.8 66 69 A G T 3 S+ 0 0 3 1,-0.4 -1,-0.3 94,-0.2 98,-0.2 0.202 129.1 38.5 95.1 -16.8 51.9 -40.2 -31.3 67 70 A M S < S- 0 0 2 -3,-2.2 -1,-0.4 1,-0.3 -20,-0.3 -0.136 106.3 -0.9-129.1-127.4 48.3 -41.0 -32.4 68 71 A L B -f 63 0B 0 -6,-2.2 -4,-1.7 -9,-0.2 -1,-0.3 -0.335 39.7-154.7 -73.0 146.9 46.4 -41.2 -35.7 69 72 A S S S- 0 0 2 -22,-2.9 -32,-2.7 1,-0.3 2,-0.3 0.868 81.0 -5.1 -79.3 -42.5 47.9 -40.4 -39.1 70 73 A A E -Bd 36 48A 0 -23,-1.4 -21,-1.9 -34,-0.2 2,-0.4 -0.995 57.7-147.2-151.9 152.7 44.5 -39.5 -40.5 71 74 A A E -Bd 35 49A 0 -36,-2.5 -36,-2.6 -2,-0.3 2,-0.7 -0.990 13.0-147.4-126.0 131.9 40.8 -39.4 -39.7 72 75 A V E -Bd 34 50A 0 -23,-2.5 -21,-1.8 -2,-0.4 2,-0.6 -0.863 15.5-155.1-102.9 113.1 38.1 -40.0 -42.2 73 76 A C E - d 0 51A 11 -40,-2.6 -21,-0.2 -2,-0.7 -40,-0.1 -0.778 9.9-167.9 -98.6 118.3 35.0 -38.0 -41.4 74 77 A G E - 0 0 7 -23,-3.0 5,-0.2 -2,-0.6 3,-0.1 -0.084 38.7 -70.8 -84.5-172.0 31.7 -39.2 -42.7 75 78 A A E > S- 0 0 58 4,-0.4 3,-2.4 1,-0.2 -22,-1.8 -0.274 84.0 -53.9 -68.6 170.2 28.3 -37.5 -42.8 76 79 A I E 3 S- d 0 53A 36 1,-0.3 -22,-0.2 -24,-0.2 -1,-0.2 -0.260 125.5 -12.2 -51.8 123.7 26.6 -37.0 -39.4 77 80 A F T 3 S+ 0 0 34 -24,-3.3 2,-0.4 1,-0.2 -1,-0.3 0.763 115.8 116.4 53.9 27.6 26.4 -40.4 -37.7 78 81 A T < - 0 0 76 -3,-2.4 -25,-0.2 -25,-0.2 -1,-0.2 -0.989 69.7-114.2-132.2 133.3 27.3 -42.0 -41.0 79 82 A S - 0 0 12 -2,-0.4 -4,-0.4 -5,-0.2 -6,-0.1 -0.225 40.1-103.5 -57.9 146.9 30.4 -44.1 -41.9 80 83 A P - 0 0 3 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.327 42.3-100.6 -63.2 155.8 32.8 -42.6 -44.4 81 84 A T > - 0 0 66 1,-0.1 4,-2.1 -3,-0.1 3,-0.5 -0.498 29.2-112.0 -79.5 153.4 32.6 -44.0 -47.9 82 85 A P H > S+ 0 0 29 0, 0.0 4,-2.9 0, 0.0 5,-0.1 0.784 116.3 55.6 -59.6 -31.0 35.2 -46.6 -49.1 83 86 A D H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.901 107.5 48.4 -66.4 -44.0 36.7 -44.1 -51.6 84 87 A Q H > S+ 0 0 21 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.940 116.0 44.1 -58.5 -48.3 37.3 -41.5 -48.8 85 88 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.914 111.6 53.1 -65.6 -43.1 38.9 -44.2 -46.6 86 89 A Y H X S+ 0 0 30 -4,-2.9 4,-2.2 1,-0.2 5,-0.2 0.912 108.1 51.1 -56.9 -43.9 40.9 -45.6 -49.5 87 90 A E H X S+ 0 0 56 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.867 110.0 49.8 -62.8 -36.1 42.3 -42.1 -50.2 88 91 A A H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.873 108.1 54.1 -71.7 -36.7 43.3 -41.7 -46.6 89 92 A I H >X S+ 0 0 0 -4,-2.5 4,-1.5 1,-0.2 3,-0.5 0.965 112.6 40.8 -60.2 -51.9 45.0 -45.1 -46.6 90 93 A K H 3< S+ 0 0 96 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.766 117.0 49.4 -74.1 -22.2 47.2 -44.4 -49.6 91 94 A S H 3< S+ 0 0 38 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.677 112.4 47.5 -84.4 -19.4 47.9 -40.8 -48.4 92 95 A A H << S+ 0 0 1 -4,-1.4 -2,-0.2 -3,-0.5 -3,-0.1 0.715 82.8 112.3 -94.7 -24.6 48.8 -41.8 -44.9 93 96 A D < - 0 0 26 -4,-1.5 5,-0.1 -5,-0.2 -48,-0.1 -0.192 40.6-175.9 -54.6 137.9 51.2 -44.7 -45.7 94 97 A E - 0 0 27 -50,-0.3 -51,-0.4 3,-0.3 -1,-0.1 0.317 62.7 -85.9-117.3 1.8 54.8 -44.0 -44.8 95 98 A G S S+ 0 0 55 30,-0.1 -50,-0.1 -52,-0.1 3,-0.1 0.323 119.0 81.2 110.1 -4.5 56.2 -47.2 -46.2 96 99 A A S S- 0 0 34 -52,-0.5 73,-0.5 1,-0.3 -51,-0.2 0.414 99.4-104.7-110.1 -3.6 55.6 -49.4 -43.2 97 100 A G - 0 0 0 -53,-0.2 -51,-2.8 71,-0.1 2,-0.4 -0.315 30.5 -88.0 101.6 174.1 51.9 -50.1 -43.8 98 101 A V E -ce 46 126A 0 27,-2.5 29,-2.2 -53,-0.2 2,-0.5 -0.978 20.2-154.5-131.5 132.6 48.6 -48.9 -42.4 99 102 A L E -ce 47 127A 0 -53,-2.9 -51,-2.6 -2,-0.4 2,-0.5 -0.932 15.4-144.4-105.6 125.6 46.5 -50.1 -39.5 100 103 A L E -ce 48 128A 0 27,-2.9 29,-2.6 -2,-0.5 2,-0.7 -0.758 6.5-160.3 -87.1 125.9 42.7 -49.5 -39.7 101 104 A I E -ce 49 129A 0 -53,-2.8 -51,-0.5 -2,-0.5 2,-0.4 -0.925 20.5-177.8-105.2 109.3 41.1 -48.7 -36.3 102 105 A I E - e 0 130A 0 27,-2.9 29,-3.2 -2,-0.7 2,-0.3 -0.918 25.3-134.7-118.5 129.6 37.4 -49.4 -36.9 103 106 A K E - 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