==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 02-MAR-00 1EJC . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE ENOLPYRUVYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR S.ESCHENBURG,E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 313 74.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 69 16.5 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 . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 11.2 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 1 2 2 2 1 1 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 3 1 2 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 . 1 0 2 2 7 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 0 112 0, 0.0 418,-0.5 0, 0.0 419,-0.4 0.000 360.0 360.0 360.0 110.1 15.3 -18.8 76.4 2 2 A D - 0 0 45 416,-0.2 391,-1.4 417,-0.1 390,-0.5 -0.212 360.0-175.6 -60.7 149.2 12.6 -16.4 75.2 3 3 A K E -AB 391 417A 40 414,-2.2 414,-3.0 389,-0.2 2,-0.5 -0.910 24.5-124.9-139.3 162.5 9.8 -17.5 72.9 4 4 A F E -AB 390 416A 0 386,-2.3 386,-2.7 -2,-0.3 2,-0.6 -0.969 17.8-158.3-112.2 124.3 6.9 -15.8 71.1 5 5 A R E -AB 389 415A 88 410,-3.1 410,-1.9 -2,-0.5 2,-0.4 -0.922 16.8-169.5-101.7 119.8 3.5 -17.3 71.9 6 6 A V E -AB 388 414A 0 382,-3.4 382,-2.8 -2,-0.6 2,-0.5 -0.927 13.0-155.4-115.7 138.1 1.2 -16.4 69.0 7 7 A Q E -AB 387 413A 60 406,-2.4 406,-0.5 -2,-0.4 380,-0.2 -0.951 34.9-114.5-112.4 121.9 -2.6 -16.8 68.9 8 8 A G E +A 386 0A 14 378,-3.0 378,-2.0 -2,-0.5 375,-0.2 -0.756 67.0 36.8-125.4 174.8 -4.2 -17.0 65.4 9 9 A P + 0 0 71 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.442 63.6 148.4 -89.3 148.4 -5.8 -16.5 63.0 10 10 A T - 0 0 33 372,-2.0 2,-0.3 -2,-0.1 402,-0.1 -0.998 44.7-125.0-139.7 135.1 -5.5 -12.7 62.7 11 11 A R - 0 0 118 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.631 24.4-140.0 -76.9 136.0 -5.5 -10.5 59.6 12 12 A L + 0 0 0 230,-0.4 2,-0.3 -2,-0.3 399,-0.2 -0.892 43.5 140.5-102.0 116.0 -2.3 -8.4 59.6 13 13 A Q + 0 0 98 397,-2.4 2,-0.4 -2,-0.7 237,-0.2 -0.989 21.4 58.2-153.3 156.3 -3.2 -4.9 58.3 14 14 A G E S-d 250 0B 35 235,-2.4 237,-1.7 -2,-0.3 2,-0.3 -0.985 83.6 -38.1 127.5-136.9 -2.5 -1.2 58.9 15 15 A E E -d 251 0B 95 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.948 41.4-173.4-132.1 153.8 0.9 0.6 58.7 16 16 A V E -d 252 0B 6 235,-2.1 237,-3.3 -2,-0.3 2,-0.6 -0.992 20.8-134.8-142.7 143.9 4.4 -0.2 59.7 17 17 A T E -d 253 0B 77 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.917 25.4-132.9-103.0 121.3 7.5 2.0 59.7 18 18 A I - 0 0 1 235,-2.7 2,-0.1 -2,-0.6 3,-0.1 -0.518 18.9-136.5 -74.6 133.9 10.6 0.2 58.2 19 19 A S - 0 0 12 -2,-0.2 213,-2.5 1,-0.1 217,-0.1 -0.373 32.6 -82.5 -84.0 167.9 13.8 0.5 60.2 20 20 A G B -G 231 0C 2 211,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.358 54.2 -98.3 -67.7 151.7 17.2 1.2 58.7 21 21 A A >> - 0 0 1 209,-2.5 4,-2.9 1,-0.2 3,-1.6 -0.602 21.4-156.4 -76.3 120.3 19.0 -1.8 57.3 22 22 A K H 3> S+ 0 0 27 -2,-0.5 4,-2.7 1,-0.3 -1,-0.2 0.873 95.4 63.4 -61.1 -34.6 21.6 -3.3 59.7 23 23 A N H 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.567 112.1 35.1 -68.2 -9.2 23.3 -4.7 56.6 24 24 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 206,-0.2 -2,-0.2 0.686 114.3 56.8-107.4 -40.5 24.0 -1.2 55.4 25 25 A A H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.895 104.1 54.3 -59.9 -40.1 24.6 0.4 58.9 26 26 A L H X S+ 0 0 7 -4,-2.7 4,-2.0 2,-0.2 5,-0.2 0.959 110.5 41.9 -63.1 -51.8 27.4 -2.1 59.7 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.866 115.7 52.3 -65.3 -29.3 29.6 -1.5 56.7 28 28 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.908 106.7 52.9 -69.2 -41.7 28.9 2.3 57.0 29 29 A L H < S+ 0 0 0 -4,-2.6 4,-0.2 1,-0.2 -1,-0.2 0.907 113.5 42.6 -60.6 -42.1 29.9 2.2 60.7 30 30 A F H >< S+ 0 0 1 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.875 108.7 58.5 -72.8 -33.7 33.2 0.5 59.8 31 31 A A H >< S+ 0 0 1 -4,-2.2 3,-2.1 1,-0.3 4,-0.3 0.814 91.5 72.3 -62.8 -27.9 33.7 2.8 56.8 32 32 A A G >< S+ 0 0 1 -4,-1.5 3,-1.4 1,-0.3 -1,-0.3 0.676 75.1 80.1 -61.6 -17.3 33.5 5.7 59.3 33 33 A L G < S+ 0 0 1 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.695 88.7 58.2 -61.9 -15.3 37.0 4.7 60.5 34 34 A L G < S+ 0 0 1 -3,-2.1 188,-0.7 -4,-0.2 2,-0.3 0.673 83.9 101.8 -86.0 -20.6 38.2 6.6 57.4 35 35 A A B < -h 222 0D 0 -3,-1.4 40,-0.3 -4,-0.3 188,-0.2 -0.503 49.4-170.0 -73.2 128.1 36.6 9.9 58.5 36 36 A E S S+ 0 0 84 186,-2.0 187,-0.2 -2,-0.3 188,-0.2 0.618 74.6 50.1 -88.9 -15.7 38.9 12.5 60.0 37 37 A E S S- 0 0 97 186,-1.3 38,-0.3 185,-0.2 188,-0.1 -0.810 104.1 -68.6-121.1 162.5 36.0 14.7 61.0 38 38 A P - 0 0 82 0, 0.0 187,-1.6 0, 0.0 2,-0.4 -0.095 46.8-165.3 -51.0 142.7 32.7 14.0 62.9 39 39 A V E -Ij 73 225E 5 34,-2.9 34,-3.1 185,-0.2 2,-0.5 -0.985 12.0-158.7-133.3 140.4 30.0 11.9 61.3 40 40 A E E -Ij 72 226E 43 185,-2.2 187,-2.7 -2,-0.4 2,-0.7 -0.983 7.8-163.8-119.8 118.6 26.4 11.4 62.2 41 41 A I E -Ij 71 227E 0 30,-2.8 30,-2.3 -2,-0.5 3,-0.3 -0.913 16.4-159.7-104.1 115.1 24.8 8.1 60.8 42 42 A Q E + j 0 228E 58 185,-3.1 187,-2.6 -2,-0.7 28,-0.2 -0.509 60.6 28.4 -96.8 163.5 21.0 8.4 61.0 43 43 A N S S+ 0 0 29 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.884 73.3 162.5 59.1 43.8 18.2 5.8 60.9 44 44 A V - 0 0 5 25,-2.3 -1,-0.2 -3,-0.3 -22,-0.1 -0.832 37.2-125.0 -95.0 123.6 20.4 3.1 62.6 45 45 A P - 0 0 2 0, 0.0 2,-1.3 0, 0.0 5,-0.1 -0.305 19.5-115.7 -66.2 153.0 18.3 0.3 64.0 46 46 A K + 0 0 113 4,-0.1 2,-0.3 3,-0.0 356,-0.2 -0.698 62.6 139.6 -92.4 88.5 18.8 -0.6 67.7 47 47 A L >> - 0 0 9 -2,-1.3 4,-1.4 354,-0.1 3,-1.3 -0.916 64.1-105.5-130.3 155.9 20.2 -4.1 67.4 48 48 A K H 3> S+ 0 0 85 -2,-0.3 4,-2.6 1,-0.3 3,-0.3 0.873 115.1 55.6 -48.5 -50.7 23.0 -6.1 69.1 49 49 A D H 3> S+ 0 0 29 349,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.811 103.4 57.4 -56.8 -28.8 25.6 -5.9 66.3 50 50 A I H <> S+ 0 0 0 -3,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.947 109.7 44.0 -66.6 -44.4 25.3 -2.1 66.3 51 51 A D H X S+ 0 0 73 -4,-1.4 4,-2.3 -3,-0.3 -2,-0.2 0.908 112.8 51.7 -64.4 -42.9 26.3 -2.1 70.0 52 52 A T H X S+ 0 0 20 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.905 110.6 49.5 -60.3 -41.4 29.0 -4.6 69.4 53 53 A T H X S+ 0 0 0 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.907 108.5 52.2 -64.7 -43.1 30.4 -2.5 66.6 54 54 A M H X S+ 0 0 22 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.897 109.8 49.3 -61.5 -40.0 30.3 0.7 68.8 55 55 A K H X S+ 0 0 144 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.875 111.7 49.1 -67.2 -36.2 32.3 -1.1 71.5 56 56 A L H X S+ 0 0 0 -4,-1.9 4,-1.2 2,-0.2 -2,-0.2 0.941 110.6 49.5 -68.0 -45.6 34.8 -2.3 68.9 57 57 A L H <>S+ 0 0 0 -4,-2.9 5,-2.3 1,-0.2 3,-0.4 0.886 108.7 53.7 -60.1 -39.4 35.2 1.2 67.4 58 58 A T H ><5S+ 0 0 76 -4,-2.1 3,-1.9 1,-0.2 -1,-0.2 0.912 103.7 55.6 -61.1 -42.7 35.7 2.7 70.9 59 59 A Q H 3<5S+ 0 0 92 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.802 103.4 56.6 -59.8 -29.4 38.5 0.2 71.6 60 60 A L T 3<5S- 0 0 0 -4,-1.2 20,-2.0 -3,-0.4 19,-1.5 0.542 131.8 -93.1 -81.1 -6.1 40.2 1.5 68.4 61 61 A G T < 5S+ 0 0 31 -3,-1.9 16,-0.3 1,-0.3 2,-0.3 0.572 80.4 141.2 104.6 13.2 40.2 5.0 69.8 62 62 A T < - 0 0 6 -5,-2.3 2,-0.6 -6,-0.2 -1,-0.3 -0.642 48.9-135.1 -87.9 144.7 36.9 6.2 68.3 63 63 A K E +K 74 0E 147 11,-2.4 11,-2.0 -2,-0.3 2,-0.3 -0.911 38.2 170.8 -99.9 119.9 34.5 8.4 70.3 64 64 A V E +K 73 0E 28 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.957 16.4 154.9-135.7 152.0 31.0 7.0 69.8 65 65 A E E -K 72 0E 134 7,-1.5 7,-3.2 -2,-0.3 2,-0.3 -0.960 13.4-170.8-164.0 158.3 27.5 7.4 71.2 66 66 A R E K 71 0E 46 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.899 360.0 360.0-147.5 176.4 23.9 6.8 70.0 67 67 A X 0 0 73 3,-1.7 -1,-0.0 -2,-0.3 5,-0.0 -0.224 360.0 360.0 -84.0 360.0 20.3 7.3 70.7 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 51 0, 0.0 -25,-2.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -19.2 18.0 7.3 66.3 70 69 A S - 0 0 11 -28,-0.2 -3,-1.7 -27,-0.2 2,-0.5 -0.631 360.0-136.9-108.3 166.0 21.5 8.1 65.1 71 70 A V E -IK 41 66E 0 -30,-2.3 -30,-2.8 -5,-0.2 2,-0.5 -0.997 21.2-149.4-122.1 124.5 25.0 6.9 66.0 72 71 A W E -IK 40 65E 102 -7,-3.2 -7,-1.5 -2,-0.5 2,-0.4 -0.880 16.0-169.9-100.4 129.7 27.5 9.8 66.3 73 72 A I E +IK 39 64E 5 -34,-3.1 -34,-2.9 -2,-0.5 2,-0.4 -0.963 19.7 179.4-125.0 134.2 31.1 8.9 65.4 74 73 A D E + K 0 63E 45 -11,-2.0 -11,-2.4 -2,-0.4 3,-0.3 -0.886 11.7 163.9-132.3 99.5 34.4 10.9 65.8 75 74 A A > + 0 0 1 -2,-0.4 3,-1.4 -38,-0.3 -38,-0.1 0.167 40.9 113.3-100.3 15.0 37.3 8.8 64.4 76 75 A S T 3 S+ 0 0 43 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.854 84.1 36.8 -55.0 -38.1 39.7 11.8 64.3 77 76 A N T 3 S+ 0 0 115 -3,-0.3 -1,-0.3 -16,-0.3 -2,-0.1 0.095 73.4 152.0-107.1 23.0 41.9 10.2 67.0 78 77 A V < + 0 0 2 -3,-1.4 -17,-0.3 1,-0.2 3,-0.1 -0.329 8.9 158.1 -52.2 128.0 41.8 6.5 66.3 79 78 A N + 0 0 132 -19,-1.5 2,-0.5 1,-0.2 -18,-0.2 0.320 45.8 72.8-140.6 6.5 45.1 5.3 67.6 80 79 A N - 0 0 62 -20,-2.0 -1,-0.2 1,-0.0 -2,-0.0 -0.987 54.4-169.9-127.4 119.3 44.8 1.5 68.3 81 80 A F + 0 0 37 -2,-0.5 28,-1.1 -3,-0.1 2,-0.4 -0.072 52.8 92.5-104.2 36.4 44.7 -0.7 65.2 82 81 A S E -l 109 0F 23 26,-0.2 28,-0.2 -23,-0.1 63,-0.0 -0.980 55.8-153.5-135.8 125.0 43.7 -4.1 66.6 83 82 A A E -l 110 0F 0 26,-2.4 28,-2.1 -2,-0.4 5,-0.1 -0.840 30.6-141.7 -95.3 105.6 40.2 -5.6 67.0 84 83 A P >> - 0 0 17 0, 0.0 3,-1.3 0, 0.0 4,-1.0 -0.205 17.2-110.8 -70.1 156.1 40.6 -8.1 69.9 85 84 A Y H >> S+ 0 0 128 1,-0.3 4,-2.4 2,-0.2 3,-0.9 0.879 114.4 54.9 -49.4 -50.0 39.0 -11.5 70.3 86 85 A D H 34 S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.709 111.5 45.4 -64.0 -19.0 36.6 -10.5 73.1 87 86 A L H <4 S+ 0 0 33 -3,-1.3 -1,-0.2 2,-0.1 -2,-0.2 0.591 121.5 34.5-100.3 -11.0 35.2 -7.7 71.0 88 87 A V H X< S+ 0 0 1 -4,-1.0 3,-2.4 -3,-0.9 6,-0.2 0.588 85.2 96.8-115.4 -16.0 34.7 -9.7 67.7 89 88 A K T 3< S+ 0 0 92 -4,-2.4 -3,-0.1 1,-0.3 3,-0.1 0.710 91.5 42.9 -50.6 -24.3 33.8 -13.2 68.9 90 89 A T T 3 S+ 0 0 73 1,-0.2 2,-0.4 -4,-0.1 -1,-0.3 0.489 113.2 54.0-101.0 -2.5 30.1 -12.5 68.4 91 90 A M X - 0 0 5 -3,-2.4 3,-1.7 1,-0.1 -1,-0.2 -0.874 49.5-170.0-143.3 110.6 30.3 -10.6 65.1 92 91 A R G > S+ 0 0 117 -2,-0.4 3,-1.9 1,-0.3 4,-0.1 0.742 84.9 78.2 -64.5 -23.3 31.8 -11.7 61.8 93 92 A A G > + 0 0 19 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.642 68.9 89.2 -61.0 -13.8 31.3 -8.1 60.5 94 93 A S G X + 0 0 7 -3,-1.7 3,-2.0 1,-0.3 4,-0.3 0.737 67.8 77.3 -56.2 -23.5 34.4 -7.2 62.5 95 94 A I G X S+ 0 0 13 -3,-1.9 3,-1.6 1,-0.3 4,-0.5 0.790 77.1 74.8 -59.9 -24.3 36.5 -8.0 59.5 96 95 A W G < S+ 0 0 31 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.537 80.7 69.9 -68.8 -3.1 35.4 -4.7 58.0 97 96 A A G <> S+ 0 0 0 -3,-2.0 4,-1.9 2,-0.1 -1,-0.3 0.778 87.0 69.9 -81.1 -25.3 37.8 -2.9 60.3 98 97 A L H <> S+ 0 0 2 -3,-1.6 4,-2.4 -4,-0.3 5,-0.3 0.936 96.0 45.7 -58.1 -56.8 40.8 -4.3 58.4 99 98 A G H > S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.931 114.5 46.3 -55.4 -53.2 40.5 -2.4 55.1 100 99 A P H > S+ 0 0 1 0, 0.0 4,-2.3 0, 0.0 5,-0.4 0.906 113.0 50.5 -58.2 -43.2 39.9 1.1 56.7 101 100 A L H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 6,-0.9 0.936 114.2 42.0 -63.6 -46.4 42.7 0.7 59.2 102 101 A V H X S+ 0 0 1 -4,-2.4 4,-1.5 4,-0.3 -1,-0.2 0.907 116.0 50.8 -68.9 -37.2 45.3 -0.4 56.7 103 102 A A H < S+ 0 0 8 -4,-2.6 49,-0.3 -5,-0.3 -2,-0.2 0.848 122.9 28.5 -67.4 -36.7 44.2 2.3 54.2 104 103 A R H < S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.806 137.5 22.0 -95.8 -33.5 44.2 5.2 56.6 105 104 A F H < S- 0 0 56 -4,-2.7 -3,-0.2 -5,-0.4 -2,-0.2 0.372 97.8-117.8-117.5 2.9 47.0 4.1 59.1 106 105 A G S < S+ 0 0 17 -4,-1.5 42,-2.1 -5,-0.4 2,-0.3 0.502 86.3 53.1 76.1 3.6 49.0 1.6 57.1 107 106 A Q E + M 0 147F 106 -6,-0.9 2,-0.3 40,-0.2 40,-0.2 -0.981 51.9 151.5-164.8 155.0 48.3 -1.4 59.4 108 107 A G E - 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