==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-MAR-12 4E7C . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE SUBSP. CLOACAE; . AUTHOR J.-Y.ZHU,Y.YANG,E.SCHONBRUNN . 1676 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 60001.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1273 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 135 8.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 278 16.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 15 0.9 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 0.2 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 . 175 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 190 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 397 23.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 28 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 4 1 8 2 5 9 6 4 10 6 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 16 9 9 8 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 . 4 0 11 10 27 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 18 2 0 0 2 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 89 0, 0.0 418,-0.5 0, 0.0 391,-0.2 0.000 360.0 360.0 360.0 100.3 43.2 -28.1 -0.2 2 2 A D - 0 0 63 416,-0.1 391,-1.2 389,-0.1 390,-0.4 -0.040 360.0-178.1 -45.5 139.5 45.2 -25.3 -2.0 3 3 A K E -A 417 0A 19 414,-2.3 414,-3.3 389,-0.2 2,-0.6 -0.975 26.4-125.3-142.1 153.9 48.3 -24.0 -0.3 4 4 A F E -AB 416 390A 0 386,-2.6 386,-2.5 -2,-0.3 2,-0.6 -0.898 19.2-162.5-102.2 121.8 50.9 -21.3 -1.0 5 5 A R E -AB 415 389A 130 410,-3.0 410,-2.1 -2,-0.6 2,-0.4 -0.923 14.9-174.5-103.0 117.8 54.5 -22.5 -0.9 6 6 A V E -AB 414 388A 0 382,-3.2 382,-2.6 -2,-0.6 2,-0.6 -0.949 15.2-162.5-121.2 134.9 56.9 -19.6 -0.4 7 7 A Q E -AB 413 387A 66 406,-2.7 406,-0.6 -2,-0.4 380,-0.2 -0.949 36.8-112.5-114.1 115.8 60.7 -19.6 -0.5 8 8 A G E + B 0 386A 7 378,-2.4 378,-1.8 -2,-0.6 375,-0.2 -0.670 65.2 33.3-126.6-176.8 62.4 -16.5 1.0 9 9 A P + 0 0 73 0, 0.0 2,-0.3 0, 0.0 374,-0.3 0.528 65.2 151.5 -82.1 155.5 63.9 -14.1 1.6 10 10 A T - 0 0 33 372,-1.3 2,-0.4 -2,-0.1 402,-0.1 -0.982 44.3-119.6-149.1 135.9 63.2 -12.2 -1.6 11 11 A R - 0 0 114 -2,-0.3 2,-0.8 400,-0.1 236,-0.1 -0.609 24.2-138.8 -76.0 127.5 62.9 -8.5 -2.4 12 12 A L + 0 0 1 230,-0.4 2,-0.3 -2,-0.4 399,-0.2 -0.789 43.8 143.9 -90.7 109.9 59.5 -7.5 -3.7 13 13 A Q + 0 0 99 397,-2.6 2,-0.4 -2,-0.8 237,-0.2 -0.987 22.8 47.1-146.4 156.2 60.1 -5.0 -6.5 14 14 A G E S-d 250 0B 32 235,-2.8 237,-1.9 -2,-0.3 2,-0.3 -0.967 82.6 -31.5 125.8-136.6 58.8 -3.9 -9.9 15 15 A E E -d 251 0B 102 -2,-0.4 2,-0.3 235,-0.2 237,-0.2 -0.923 39.9-174.8-130.1 155.7 55.2 -3.2 -11.0 16 16 A V E -d 252 0B 7 235,-2.0 237,-3.6 -2,-0.3 2,-0.6 -0.994 20.2-137.6-147.3 141.8 51.7 -4.4 -10.3 17 17 A T E -d 253 0B 77 -2,-0.3 2,-0.2 235,-0.2 237,-0.2 -0.924 26.8-131.3-104.7 119.7 48.4 -3.6 -11.9 18 18 A I - 0 0 1 235,-3.1 2,-0.1 -2,-0.6 3,-0.1 -0.492 18.5-132.8 -72.6 135.1 45.6 -3.2 -9.4 19 19 A S - 0 0 10 -2,-0.2 213,-2.6 1,-0.1 217,-0.1 -0.352 32.7 -86.9 -80.2 164.3 42.4 -5.0 -9.9 20 20 A G B -G 231 0C 2 211,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.331 55.3 -92.4 -67.9 155.9 38.9 -3.5 -9.7 21 21 A A >> - 0 0 2 209,-2.6 4,-2.8 1,-0.2 3,-1.3 -0.584 23.7-152.9 -76.0 124.5 37.4 -3.5 -6.2 22 22 A K H 3> S+ 0 0 23 -2,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.899 97.1 58.3 -58.1 -41.2 35.2 -6.5 -5.5 23 23 A N H 34 S+ 0 0 80 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.508 113.3 35.6 -68.9 -9.3 33.3 -4.3 -3.0 24 24 A A H <> S+ 0 0 0 -3,-1.3 4,-1.8 206,-0.2 5,-0.2 0.668 113.2 58.7-107.6 -39.8 32.4 -1.7 -5.6 25 25 A A H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.918 105.4 51.6 -56.2 -46.7 31.9 -4.2 -8.5 26 26 A L H X S+ 0 0 5 -4,-2.5 4,-2.1 2,-0.2 5,-0.2 0.959 110.9 41.7 -57.2 -61.0 29.2 -6.1 -6.5 27 27 A P H > S+ 0 0 3 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.838 117.0 51.9 -60.0 -29.0 26.9 -3.3 -5.5 28 28 A I H X S+ 0 0 0 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.907 105.9 53.5 -72.4 -41.6 27.3 -1.9 -9.0 29 29 A L H < S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -3,-0.2 0.888 112.3 44.6 -58.8 -41.2 26.4 -5.3 -10.6 30 30 A F H >< S+ 0 0 1 -4,-2.1 3,-1.3 1,-0.2 -1,-0.2 0.827 108.9 56.6 -72.1 -33.7 23.2 -5.4 -8.7 31 31 A A H >< S+ 0 0 1 -4,-1.5 3,-2.6 1,-0.3 4,-0.3 0.783 89.2 75.3 -68.5 -26.5 22.4 -1.8 -9.4 32 32 A A G >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.3 43,-0.3 0.640 76.5 78.4 -61.6 -11.8 22.7 -2.6 -13.2 33 33 A L G < S+ 0 0 2 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.705 88.6 57.3 -67.5 -19.8 19.2 -4.2 -12.6 34 34 A L G < S+ 0 0 1 -3,-2.6 188,-0.7 -4,-0.1 2,-0.5 0.646 84.1 104.6 -82.9 -18.5 17.9 -0.7 -12.8 35 35 A A B < -h 222 0D 0 -3,-1.0 40,-0.4 -4,-0.3 188,-0.2 -0.561 48.3-171.8 -75.7 116.1 19.4 -0.1 -16.2 36 36 A E S S+ 0 0 73 186,-2.6 187,-0.2 -2,-0.5 188,-0.2 0.702 74.5 56.1 -74.9 -22.0 16.9 -0.1 -19.1 37 37 A E S S- 0 0 85 186,-1.5 38,-0.3 185,-0.3 36,-0.1 -0.777 102.7 -82.4-113.1 155.6 19.8 -0.1 -21.6 38 38 A P - 0 0 78 0, 0.0 187,-2.0 0, 0.0 2,-0.4 -0.202 48.4-159.4 -53.4 144.0 22.8 -2.3 -22.1 39 39 A V E -Ij 73 225E 6 34,-3.4 34,-3.2 185,-0.3 2,-0.6 -0.974 15.1-149.0-131.9 144.6 25.7 -1.5 -19.8 40 40 A E E -Ij 72 226E 42 185,-2.9 187,-2.8 -2,-0.4 2,-0.9 -0.946 11.0-162.4-113.1 112.1 29.5 -2.2 -19.9 41 41 A I E -Ij 71 227E 0 30,-2.1 30,-1.8 -2,-0.6 3,-0.4 -0.823 16.2-163.6 -97.6 103.5 31.1 -2.7 -16.5 42 42 A Q E + j 0 228E 60 185,-3.1 187,-2.3 -2,-0.9 28,-0.2 -0.468 60.7 27.5 -86.6 158.0 34.8 -2.2 -16.9 43 43 A N S S+ 0 0 28 1,-0.2 -1,-0.2 26,-0.2 27,-0.2 0.844 74.2 158.7 65.1 36.2 37.6 -3.2 -14.5 44 44 A V - 0 0 5 25,-1.9 -1,-0.2 -3,-0.4 -22,-0.1 -0.806 36.3-129.5 -92.9 125.4 35.7 -6.1 -12.9 45 45 A P - 0 0 2 0, 0.0 2,-1.2 0, 0.0 5,-0.1 -0.316 18.7-111.4 -73.1 158.3 38.0 -8.7 -11.2 46 46 A K + 0 0 96 4,-0.1 2,-0.3 21,-0.1 356,-0.2 -0.727 62.8 142.7 -90.3 91.2 37.7 -12.4 -11.8 47 47 A L >> - 0 0 6 -2,-1.2 4,-2.0 1,-0.1 3,-0.8 -0.921 63.6-108.5-133.3 158.8 36.4 -13.6 -8.4 48 48 A K H 3> S+ 0 0 82 -2,-0.3 4,-2.3 349,-0.3 5,-0.2 0.887 116.8 51.4 -47.5 -51.7 34.0 -16.2 -6.9 49 49 A D H 3> S+ 0 0 34 349,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.801 107.0 53.9 -58.3 -33.0 31.4 -13.6 -5.9 50 50 A I H <> S+ 0 0 0 -3,-0.8 4,-2.7 2,-0.2 -1,-0.2 0.942 108.5 49.5 -66.7 -47.8 31.4 -12.0 -9.3 51 51 A D H X S+ 0 0 68 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.901 111.3 49.9 -55.3 -45.1 30.6 -15.5 -10.8 52 52 A T H X S+ 0 0 23 -4,-2.3 4,-2.5 1,-0.2 -1,-0.2 0.900 110.7 49.3 -62.1 -42.6 27.8 -16.0 -8.3 53 53 A T H X S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 -2,-0.2 0.911 108.6 52.9 -65.8 -42.8 26.4 -12.5 -9.1 54 54 A M H X S+ 0 0 23 -4,-2.7 4,-2.5 2,-0.2 -1,-0.2 0.934 110.8 47.0 -57.5 -47.0 26.5 -13.2 -12.8 55 55 A K H X S+ 0 0 126 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.943 112.6 50.2 -58.6 -48.7 24.6 -16.5 -12.3 56 56 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.924 110.6 49.1 -54.0 -51.3 22.1 -14.7 -10.1 57 57 A L H >X>S+ 0 0 1 -4,-3.2 5,-1.9 1,-0.2 4,-0.8 0.912 110.4 50.5 -56.2 -46.9 21.5 -12.0 -12.7 58 58 A T H ><5S+ 0 0 81 -4,-2.5 3,-1.7 1,-0.3 -1,-0.2 0.939 105.0 57.5 -56.6 -50.6 21.0 -14.5 -15.4 59 59 A Q H 3<5S+ 0 0 93 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.741 103.6 55.4 -51.0 -28.1 18.4 -16.3 -13.2 60 60 A L H <<5S- 0 0 0 -4,-1.0 20,-3.1 -3,-0.8 19,-0.4 0.701 127.4 -96.4 -79.7 -23.8 16.5 -13.0 -13.1 61 61 A G T <<5S+ 0 0 37 -3,-1.7 2,-0.3 -4,-0.8 16,-0.2 0.523 78.7 135.3 117.3 12.1 16.3 -12.7 -16.8 62 62 A T < - 0 0 6 -5,-1.9 2,-0.6 16,-0.1 -1,-0.3 -0.731 57.0-121.2 -95.5 142.0 19.2 -10.4 -17.6 63 63 A K E -K 74 0E 160 11,-2.3 11,-1.9 -2,-0.3 2,-0.4 -0.703 39.7-176.6 -80.3 120.8 21.6 -11.1 -20.4 64 64 A V E +K 73 0E 34 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.973 14.4 155.9-130.7 135.1 25.1 -11.4 -19.0 65 65 A E E -K 72 0E 134 7,-2.1 7,-2.5 -2,-0.4 2,-0.3 -0.990 11.0-176.4-148.5 153.7 28.6 -11.9 -20.4 66 66 A R E K 71 0E 49 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.888 360.0 360.0-144.3 175.6 32.2 -11.2 -19.4 67 67 A X 0 0 75 3,-1.7 4,-0.1 -2,-0.3 -21,-0.1 0.332 360.0 360.0 -90.2 360.0 35.9 -11.4 -20.4 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 54 0, 0.0 -25,-1.9 0, 0.0 -26,-0.2 0.000 360.0 360.0 360.0 -16.4 38.1 -7.4 -18.4 70 69 A S - 0 0 12 -28,-0.2 -3,-1.7 -27,-0.2 2,-0.5 -0.546 360.0-137.7-106.6 171.4 34.5 -6.2 -18.5 71 70 A V E -IK 41 66E 0 -30,-1.8 -30,-2.1 -5,-0.2 2,-0.4 -0.944 21.2-152.6-131.0 104.8 31.1 -7.6 -17.6 72 71 A W E -IK 40 65E 99 -7,-2.5 -7,-2.1 -2,-0.5 2,-0.4 -0.690 16.9-172.3 -81.2 126.4 28.5 -6.8 -20.2 73 72 A I E -IK 39 64E 4 -34,-3.2 -34,-3.4 -2,-0.4 2,-0.4 -0.958 20.1-176.1-126.8 142.2 24.9 -6.5 -18.9 74 73 A D E + K 0 63E 41 -11,-1.9 -11,-2.3 -2,-0.4 3,-0.4 -0.865 12.3 164.4-134.4 96.6 21.5 -6.1 -20.5 75 74 A A > + 0 0 1 -40,-0.4 3,-0.9 -2,-0.4 -38,-0.1 0.058 40.7 115.6-101.1 22.3 18.7 -5.8 -18.0 76 75 A S T 3 S+ 0 0 41 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.832 85.3 33.0 -58.7 -32.8 16.2 -4.5 -20.5 77 76 A N T 3 + 0 0 126 -3,-0.4 2,-0.8 -16,-0.2 -1,-0.2 -0.304 67.9 166.3-125.2 53.0 14.1 -7.6 -19.9 78 77 A V < + 0 0 6 -3,-0.9 -17,-0.2 1,-0.2 -16,-0.1 -0.537 6.9 166.0 -68.5 106.1 14.3 -8.9 -16.3 79 78 A N + 0 0 133 -2,-0.8 2,-0.5 -19,-0.4 -18,-0.2 0.769 51.3 70.1 -93.0 -30.3 11.4 -11.4 -16.1 80 79 A N - 0 0 53 -20,-3.1 -18,-0.1 1,-0.1 -1,-0.1 -0.802 55.2-170.5 -95.8 127.2 12.1 -13.3 -12.9 81 80 A F + 0 0 48 -2,-0.5 28,-1.7 27,-0.1 2,-0.4 0.105 55.9 80.3-104.2 23.0 11.7 -11.5 -9.6 82 81 A S E -l 109 0F 40 26,-0.2 28,-0.2 -23,-0.2 63,-0.0 -0.978 58.4-149.6-138.2 130.5 13.2 -14.0 -7.1 83 82 A A E -l 110 0F 2 26,-2.6 28,-2.1 -2,-0.4 5,-0.1 -0.830 33.4-141.0 -94.1 107.5 16.7 -14.9 -5.9 84 83 A P >> - 0 0 42 0, 0.0 4,-1.4 0, 0.0 3,-1.0 -0.244 17.5-113.1 -69.5 154.9 16.5 -18.6 -4.9 85 84 A Y H 3> S+ 0 0 130 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.887 114.9 58.4 -51.4 -47.4 18.2 -20.2 -2.0 86 85 A D H 34 S+ 0 0 98 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.785 111.6 40.5 -56.6 -31.2 20.4 -22.3 -4.2 87 86 A L H <4 S+ 0 0 40 -3,-1.0 -1,-0.2 1,-0.1 -2,-0.2 0.633 121.8 38.5 -94.0 -17.0 21.8 -19.1 -5.9 88 87 A V H >< S+ 0 0 7 -4,-1.4 3,-2.0 -3,-0.5 6,-0.2 0.493 85.7 102.2-109.1 -9.9 22.2 -16.9 -2.8 89 88 A K T 3< S+ 0 0 102 -4,-2.0 -3,-0.1 1,-0.3 -1,-0.1 0.725 90.3 32.8 -45.1 -35.4 23.4 -19.6 -0.4 90 89 A T T 3 S+ 0 0 78 1,-0.2 2,-0.4 -4,-0.2 -1,-0.3 0.282 112.5 70.1-109.2 9.7 27.1 -18.7 -0.5 91 90 A M X - 0 0 7 -3,-2.0 3,-2.0 1,-0.1 -1,-0.2 -0.817 46.0-176.4-140.6 102.6 26.7 -14.9 -1.0 92 91 A R G > S+ 0 0 134 -2,-0.4 3,-1.8 1,-0.3 4,-0.2 0.810 85.3 73.5 -57.8 -32.2 25.4 -12.4 1.5 93 92 A A G > S+ 0 0 20 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.669 72.5 91.0 -57.9 -16.6 25.6 -9.6 -1.2 94 93 A S G X + 0 0 3 -3,-2.0 3,-2.3 1,-0.3 4,-0.4 0.788 66.9 74.7 -47.7 -36.0 22.6 -11.3 -2.7 95 94 A I G X> S+ 0 0 10 -3,-1.8 3,-1.7 1,-0.3 4,-0.5 0.792 77.9 77.5 -50.9 -30.6 20.4 -9.0 -0.6 96 95 A W G <4 S+ 0 0 26 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.573 81.5 66.7 -57.8 -11.4 21.3 -6.3 -3.1 97 96 A A G <> S+ 0 0 0 -3,-2.3 4,-1.9 1,-0.1 -1,-0.3 0.794 88.0 70.0 -79.3 -29.6 18.9 -7.7 -5.7 98 97 A L H <> S+ 0 0 2 -3,-1.7 4,-2.0 -4,-0.4 5,-0.3 0.915 96.2 46.6 -52.9 -56.4 15.9 -6.8 -3.5 99 98 A G H X S+ 0 0 0 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.946 112.5 46.4 -56.2 -58.0 16.0 -3.0 -3.8 100 99 A P H > S+ 0 0 2 0, 0.0 4,-2.6 0, 0.0 5,-0.5 0.899 111.9 54.2 -53.6 -44.4 16.4 -2.8 -7.6 101 100 A L H X>S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 6,-0.9 0.957 113.1 38.0 -55.4 -58.3 13.7 -5.3 -8.2 102 101 A V H X5S+ 0 0 0 -4,-2.0 4,-1.2 4,-0.3 -1,-0.2 0.885 118.2 51.0 -63.4 -39.3 10.9 -3.6 -6.2 103 102 A A H <5S+ 0 0 8 -4,-2.4 49,-0.3 -5,-0.3 -1,-0.2 0.866 123.5 27.1 -68.2 -39.6 12.0 -0.1 -7.3 104 103 A R H <5S+ 0 0 43 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.871 137.2 24.6 -89.8 -40.9 12.0 -0.9 -11.1 105 104 A F H <5S- 0 0 63 -4,-2.9 -3,-0.2 -5,-0.5 -2,-0.2 0.547 98.9-116.5-103.3 -12.2 9.5 -3.7 -11.3 106 105 A G S < S- 0 0 43 1,-0.1 3,-2.9 2,-0.1 -2,-0.2 -0.392 88.8 -92.9 -64.4 138.3 18.5 -19.2 12.2 118 117 A I T 3 S+ 0 0 41 1,-0.3 -1,-0.1 880,-0.1 -2,-0.1 -0.309 114.4 15.3 -54.8 121.9 20.6 -18.6 15.4 119 118 A G T 3 S+ 0 0 29 1,-0.3 -1,-0.3 881,-0.2 -3,-0.1 0.349 89.7 152.4 95.0 -6.0 23.5 -16.4 14.5 120 119 A A < - 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