==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 18-NOV-11 3UPK . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16118.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 77.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 16.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 1 0.2 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 . 41 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.7 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 0 2 1 1 4 1 1 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 3 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 PARALLEL BRIDGES PER LADDER . 1 0 2 3 6 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 115 0, 0.0 391,-0.1 0, 0.0 392,-0.0 0.000 360.0 360.0 360.0 121.3 73.8 -6.8 101.9 2 2 A D - 0 0 42 389,-0.1 391,-1.0 390,-0.1 390,-0.7 -0.053 360.0-179.6 -58.2 157.9 75.8 -9.8 103.0 3 3 A K E -AB 391 417A 36 414,-1.3 414,-3.6 389,-0.2 2,-0.4 -0.976 24.5-122.1-153.1 153.7 74.5 -12.5 105.3 4 4 A F E -AB 390 416A 0 386,-2.4 386,-2.3 -2,-0.3 2,-0.6 -0.886 12.9-158.2-102.9 136.8 76.0 -15.7 106.7 5 5 A R E -AB 389 415A 99 410,-2.5 410,-2.4 -2,-0.4 2,-0.5 -0.963 19.4-172.0-111.0 110.4 74.4 -19.1 106.1 6 6 A V E -AB 388 414A 0 382,-3.4 382,-3.0 -2,-0.6 2,-0.6 -0.915 12.2-160.0-111.6 130.5 75.6 -21.4 108.9 7 7 A Q E -AB 387 413A 73 406,-2.7 406,-0.6 -2,-0.5 380,-0.2 -0.932 32.5-121.9-109.9 118.7 75.0 -25.1 109.0 8 8 A G E +A 386 0A 10 378,-3.0 378,-2.1 -2,-0.6 375,-0.2 -0.767 64.7 44.3-123.0 174.1 75.3 -26.8 112.3 9 9 A P + 0 0 94 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.429 60.9 160.2 -87.4 154.9 76.2 -28.6 114.5 10 10 A T - 0 0 28 372,-1.7 2,-0.8 -2,-0.1 238,-0.1 -0.998 37.5-136.8-138.5 136.4 79.9 -28.6 114.2 11 11 A R - 0 0 112 -2,-0.4 2,-0.4 400,-0.1 236,-0.1 -0.863 30.9-134.8 -90.9 112.8 82.7 -29.5 116.6 12 12 A L + 0 0 3 -2,-0.8 237,-1.5 230,-0.3 2,-0.3 -0.597 36.7 162.0 -74.9 121.9 85.3 -26.8 116.2 13 13 A Q E +d 249 0B 91 397,-2.3 2,-0.4 -2,-0.4 237,-0.2 -0.999 27.4 40.7-141.5 136.9 88.9 -28.2 116.0 14 14 A G E S-d 250 0B 28 235,-2.1 237,-1.6 -2,-0.3 2,-0.3 -0.977 78.0 -40.7 138.9-150.8 92.2 -26.8 114.7 15 15 A E E -d 251 0B 91 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.925 34.7-173.4-125.7 151.0 94.3 -23.7 114.8 16 16 A V E -d 252 0B 6 235,-2.0 237,-3.0 -2,-0.3 2,-0.6 -0.993 19.2-138.5-140.6 141.7 93.6 -20.0 114.4 17 17 A T E -d 253 0B 75 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.916 26.5-127.2-106.3 118.0 96.1 -17.2 114.1 18 18 A I - 0 0 2 235,-3.0 2,-0.1 -2,-0.6 3,-0.1 -0.448 20.4-137.5 -68.9 131.7 95.1 -14.1 116.1 19 19 A S - 0 0 13 -2,-0.2 213,-2.7 1,-0.2 217,-0.1 -0.332 35.4 -79.2 -80.8 165.1 95.0 -10.8 114.3 20 20 A G B -G 231 0C 1 211,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.301 64.0 -85.6 -62.8 150.2 96.2 -7.5 115.6 21 21 A A >> - 0 0 0 209,-3.0 4,-2.8 1,-0.2 3,-1.4 -0.416 26.1-152.6 -64.2 122.0 93.8 -5.9 118.1 22 22 A K H 3> S+ 0 0 11 -2,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.918 98.7 56.3 -54.9 -43.8 91.2 -3.7 116.4 23 23 A N H 34 S+ 0 0 39 2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.486 112.8 37.1 -69.7 -8.5 91.1 -1.7 119.6 24 24 A A H <> S+ 0 0 0 -3,-1.4 4,-2.1 206,-0.2 5,-0.3 0.691 113.2 55.9-106.3 -43.9 94.9 -0.9 119.6 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 -2,-0.2 0.903 106.6 54.8 -55.5 -42.9 95.2 -0.4 115.9 26 26 A L H X S+ 0 0 1 -4,-2.3 4,-1.9 -5,-0.3 5,-0.2 0.970 111.9 36.9 -55.2 -64.3 92.3 2.2 116.0 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.819 117.4 54.6 -62.2 -29.4 93.7 4.7 118.7 28 28 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.906 105.9 51.3 -71.3 -41.5 97.3 4.1 117.3 29 29 A L H < S+ 0 0 1 -4,-2.4 4,-0.3 -5,-0.3 -1,-0.2 0.899 113.7 44.8 -60.5 -42.0 96.1 5.1 113.7 30 30 A F H >< S+ 0 0 2 -4,-1.9 3,-1.5 1,-0.2 -1,-0.2 0.875 109.9 54.8 -68.2 -39.2 94.6 8.3 115.1 31 31 A A H >< S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.3 4,-0.4 0.807 92.1 73.0 -64.9 -28.3 97.6 8.9 117.2 32 32 A A G >< S+ 0 0 0 -4,-1.7 3,-1.3 1,-0.3 -1,-0.3 0.712 77.5 78.4 -59.6 -19.8 99.7 8.7 114.0 33 33 A L G < S+ 0 0 2 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.2 0.763 89.2 57.5 -56.6 -25.7 98.2 12.1 113.2 34 34 A L G < S+ 0 0 1 -3,-2.4 188,-0.7 -4,-0.2 2,-0.3 0.690 84.2 104.4 -76.5 -25.3 100.8 13.5 115.7 35 35 A A B < -h 222 0D 1 -3,-1.3 40,-0.3 -4,-0.4 188,-0.2 -0.465 48.6-170.2 -69.6 125.7 103.7 12.0 113.8 36 36 A E S S+ 0 0 81 186,-2.7 187,-0.2 187,-0.4 188,-0.2 0.733 75.7 52.5 -81.6 -25.9 105.9 14.4 111.7 37 37 A E S S- 0 0 101 186,-1.1 38,-0.3 185,-0.3 188,-0.1 -0.731 104.7 -76.6-109.4 159.0 107.7 11.5 110.0 38 38 A P - 0 0 86 0, 0.0 187,-1.3 0, 0.0 2,-0.4 -0.168 47.8-156.3 -54.1 145.3 106.4 8.4 108.2 39 39 A V E -Ij 73 225E 4 34,-3.3 34,-3.2 185,-0.2 2,-0.5 -0.963 12.7-158.2-129.3 142.9 105.0 5.6 110.3 40 40 A E E -Ij 72 226E 42 185,-2.6 187,-2.5 -2,-0.4 2,-0.7 -0.972 8.6-165.0-120.8 113.7 104.6 1.9 109.7 41 41 A I E -Ij 71 227E 0 30,-3.0 30,-2.4 -2,-0.5 3,-0.4 -0.890 15.7-155.9-103.2 113.3 102.0 0.2 111.9 42 42 A Q E + j 0 228E 64 185,-3.1 187,-2.6 -2,-0.7 28,-0.2 -0.509 63.3 25.4 -90.8 156.5 102.4 -3.6 111.8 43 43 A N S S+ 0 0 30 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.890 74.4 165.8 63.4 40.0 99.9 -6.4 112.4 44 44 A V - 0 0 5 25,-2.2 -1,-0.2 -3,-0.4 -22,-0.1 -0.790 34.9-121.8 -91.0 126.1 96.8 -4.3 111.6 45 45 A P - 0 0 3 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.218 16.1-120.7 -66.0 154.8 93.7 -6.4 111.1 46 46 A K + 0 0 100 4,-0.1 356,-0.4 21,-0.1 2,-0.3 -0.802 62.3 129.6 -98.0 91.8 91.8 -6.2 107.8 47 47 A L S >> S- 0 0 5 -2,-1.0 4,-1.8 354,-0.1 3,-1.0 -0.963 70.1-102.0-144.9 160.0 88.4 -5.0 108.9 48 48 A K H 3> S+ 0 0 106 349,-2.5 4,-2.4 -2,-0.3 350,-0.2 0.777 116.0 56.6 -51.8 -37.3 85.8 -2.4 108.2 49 49 A D H 3> S+ 0 0 4 349,-1.0 4,-2.2 348,-0.3 -1,-0.3 0.850 106.6 50.6 -64.5 -35.3 86.7 -0.1 111.1 50 50 A I H <> S+ 0 0 0 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.904 108.9 52.7 -69.3 -40.0 90.2 0.1 109.8 51 51 A D H X S+ 0 0 66 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.935 110.7 46.6 -58.5 -46.8 88.8 0.9 106.4 52 52 A T H X S+ 0 0 21 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.903 112.3 49.9 -62.8 -41.2 86.8 3.8 107.8 53 53 A T H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.933 110.5 50.4 -63.2 -44.8 89.7 5.0 109.9 54 54 A M H X S+ 0 0 27 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.919 111.1 49.3 -57.4 -45.1 91.9 4.9 106.7 55 55 A K H X S+ 0 0 118 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.927 111.0 49.1 -58.6 -49.8 89.2 6.9 104.8 56 56 A L H X S+ 0 0 0 -4,-2.7 4,-0.6 2,-0.2 -2,-0.2 0.942 111.2 49.9 -57.1 -49.2 89.0 9.5 107.6 57 57 A L H ><>S+ 0 0 0 -4,-2.8 5,-1.9 1,-0.2 3,-1.6 0.934 110.0 49.8 -55.6 -49.0 92.8 9.9 107.7 58 58 A T H ><5S+ 0 0 78 -4,-2.6 3,-2.1 1,-0.3 -1,-0.2 0.885 103.7 60.6 -57.8 -40.2 93.0 10.4 103.9 59 59 A Q H 3<5S+ 0 0 88 -4,-2.3 -1,-0.3 1,-0.3 23,-0.2 0.671 101.2 54.8 -61.6 -17.4 90.2 13.0 104.2 60 60 A L T <<5S- 0 0 1 -3,-1.6 19,-2.0 -4,-0.6 20,-1.8 0.461 128.4 -99.3 -91.4 -7.3 92.6 15.0 106.5 61 61 A G T < 5S+ 0 0 25 -3,-2.1 2,-0.3 1,-0.3 16,-0.3 0.623 75.6 146.6 95.2 15.3 95.3 14.9 103.8 62 62 A T < - 0 0 6 -5,-1.9 2,-0.5 -6,-0.2 -1,-0.3 -0.669 50.3-126.5 -83.2 140.3 97.2 12.0 105.4 63 63 A K E -K 74 0E 123 11,-2.6 11,-2.0 -2,-0.3 2,-0.4 -0.780 35.6-174.1 -87.5 125.5 98.9 9.7 102.9 64 64 A V E +K 73 0E 30 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.980 15.2 164.8-131.2 135.8 97.7 6.1 103.6 65 65 A E E +K 72 0E 103 7,-1.9 7,-3.4 -2,-0.4 2,-0.3 -0.985 7.7 178.6-141.4 150.0 98.7 2.6 102.3 66 66 A R E K 71 0E 47 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.971 360.0 360.0-149.1 162.6 98.2 -0.9 103.5 67 67 A X 0 0 71 3,-1.7 4,-0.1 -2,-0.3 -21,-0.1 0.279 360.0 360.0 -82.6 360.0 98.8 -4.5 102.6 68 ! 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 69 68 A G 0 0 50 0, 0.0 -25,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -17.7 99.9 -6.7 106.9 70 69 A S - 0 0 11 -28,-0.2 -3,-1.7 -27,-0.2 2,-0.5 -0.610 360.0-137.9-104.8 164.5 100.9 -3.2 107.8 71 70 A V E -IK 41 66E 0 -30,-2.4 -30,-3.0 -5,-0.2 2,-0.5 -0.999 19.5-150.9-121.9 124.5 99.4 0.2 107.4 72 71 A W E -IK 40 65E 99 -7,-3.4 -7,-1.9 -2,-0.5 2,-0.4 -0.877 14.3-168.8 -98.9 124.2 101.8 3.0 106.3 73 72 A I E +IK 39 64E 4 -34,-3.2 -34,-3.3 -2,-0.5 2,-0.4 -0.933 16.9 178.7-119.3 134.9 101.0 6.5 107.4 74 73 A D E + K 0 63E 38 -11,-2.0 -11,-2.6 -2,-0.4 3,-0.4 -0.894 7.9 167.7-133.0 99.4 102.5 9.8 106.3 75 74 A A > + 0 0 1 -2,-0.4 3,-0.8 -40,-0.3 -13,-0.1 -0.030 42.6 112.9-102.9 29.2 100.9 12.7 108.1 76 75 A S T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.773 82.3 40.7 -69.6 -26.5 103.5 15.3 107.0 77 76 A N T 3 + 0 0 121 -3,-0.4 -1,-0.2 -16,-0.3 2,-0.2 -0.151 69.9 163.3-118.2 39.0 100.9 17.1 104.9 78 77 A V < + 0 0 15 -3,-0.8 -17,-0.3 1,-0.2 -16,-0.1 -0.425 4.3 163.9 -58.9 123.4 97.7 17.2 106.9 79 78 A N + 0 0 120 -19,-2.0 2,-0.3 -2,-0.2 -18,-0.2 0.325 52.5 56.2-127.2 1.8 95.6 19.9 105.1 80 79 A N - 0 0 70 -20,-1.8 -1,-0.1 1,-0.0 -18,-0.0 -0.985 55.2-165.7-138.2 145.1 92.0 19.3 106.4 81 80 A F + 0 0 34 -2,-0.3 28,-2.6 -3,-0.1 2,-0.3 0.191 52.3 87.8-122.8 17.9 90.8 19.2 110.0 82 81 A S E -l 109 0F 33 -23,-0.2 28,-0.2 26,-0.2 63,-0.0 -0.928 52.6-151.2-127.0 148.2 87.3 17.7 110.1 83 82 A A E -l 110 0F 0 26,-1.9 28,-1.7 -2,-0.3 -27,-0.0 -0.966 36.8-132.5-110.3 112.9 85.6 14.2 110.4 84 83 A P >> - 0 0 38 0, 0.0 4,-2.3 0, 0.0 3,-0.9 -0.211 15.2-110.1 -70.7 156.3 82.3 14.5 108.6 85 84 A Y H 3> S+ 0 0 136 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.892 114.1 58.7 -47.3 -52.2 78.9 13.3 109.8 86 85 A D H 34 S+ 0 0 106 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.803 112.8 39.4 -52.2 -35.8 78.7 10.4 107.2 87 86 A L H X> S+ 0 0 19 -3,-0.9 3,-1.7 2,-0.2 4,-0.6 0.932 113.7 50.3 -79.9 -52.1 81.9 8.9 108.6 88 87 A V H >< S+ 0 0 4 -4,-2.3 3,-1.4 1,-0.3 6,-0.2 0.879 103.3 63.3 -55.4 -39.5 81.4 9.4 112.3 89 88 A K T 3< S+ 0 0 130 -4,-2.7 -1,-0.3 -5,-0.3 3,-0.2 0.758 106.1 44.0 -58.9 -23.9 78.0 7.9 112.1 90 89 A T T <4 S+ 0 0 40 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.520 125.6 29.7 -98.1 -5.5 79.5 4.6 111.0 91 90 A M X< - 0 0 7 -3,-1.4 3,-2.2 -4,-0.6 -1,-0.3 -0.701 53.9-167.8-158.6 99.7 82.3 4.7 113.6 92 91 A R G > S+ 0 0 52 1,-0.3 3,-2.5 -2,-0.2 4,-0.1 0.829 87.2 75.3 -53.3 -36.2 82.1 6.4 117.1 93 92 A A G > S+ 0 0 20 1,-0.3 3,-2.2 2,-0.2 -1,-0.3 0.620 70.5 89.2 -54.3 -12.2 85.9 5.9 117.4 94 93 A S G X + 0 0 0 -3,-2.2 3,-2.5 1,-0.3 4,-0.4 0.809 67.4 78.2 -55.7 -27.6 86.1 8.8 114.9 95 94 A I G X S+ 0 0 8 -3,-2.5 3,-1.4 1,-0.3 4,-0.5 0.778 76.6 75.5 -53.5 -26.8 86.1 11.0 118.0 96 95 A W G < S+ 0 0 24 -3,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.574 80.4 68.4 -61.8 -13.8 89.8 10.1 118.4 97 96 A A G <> S+ 0 0 1 -3,-2.5 4,-2.0 1,-0.1 -1,-0.3 0.815 86.9 72.2 -74.7 -28.4 90.8 12.4 115.6 98 97 A L H <> S+ 0 0 2 -3,-1.4 4,-2.1 -4,-0.4 5,-0.2 0.906 95.4 44.5 -50.5 -59.0 89.8 15.4 117.8 99 98 A G H > S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.918 113.4 47.4 -58.1 -52.3 92.7 15.4 120.3 100 99 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.907 111.9 52.4 -58.9 -41.8 95.6 14.8 117.9 101 100 A L H X>S+ 0 0 1 -4,-2.0 4,-3.0 2,-0.2 6,-0.8 0.945 113.7 40.5 -59.7 -51.2 94.4 17.5 115.6 102 101 A V H X5S+ 0 0 0 -4,-2.1 4,-1.5 4,-0.2 -1,-0.2 0.914 115.6 52.4 -65.3 -40.0 94.0 20.2 118.2 103 102 A A H <5S+ 0 0 11 -4,-2.6 49,-0.3 -5,-0.2 -1,-0.2 0.862 123.8 26.3 -63.0 -40.4 97.3 19.2 119.9 104 103 A R H <5S+ 0 0 51 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.849 137.0 23.8 -91.9 -41.2 99.3 19.3 116.7 105 104 A F H <5S- 0 0 63 -4,-3.0 -3,-0.2 -5,-0.4 -2,-0.2 0.459 95.4-119.7-106.8 -6.7 97.5 21.9 114.5 106 105 A G S < - 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