==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-SEP-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-SEP-96 1UAE . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE ENOLPYRUVYL TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.SKARZYNSKI . 418 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15617.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 326 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 16.3 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 . 3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 47 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 24.4 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 2 0 1 1 1 2 2 1 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 1 2 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 0 118 0, 0.0 390,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 96.5 28.7 40.4 49.9 2 2 A D - 0 0 60 416,-0.1 390,-1.7 388,-0.1 389,-0.6 -0.237 360.0-164.7 -56.4 148.9 26.5 38.1 51.8 3 3 A K E -AB 390 416A 39 413,-2.8 413,-3.2 388,-0.2 2,-0.5 -0.941 17.3-122.8-131.7 156.0 27.8 36.9 55.1 4 4 A F E -AB 389 415A 0 385,-2.4 385,-3.0 -2,-0.3 2,-0.6 -0.913 16.3-157.4-100.5 131.1 27.0 34.2 57.5 5 5 A R E -AB 388 414A 73 409,-3.3 409,-2.7 -2,-0.5 2,-0.4 -0.904 17.8-174.0-101.6 118.5 26.1 35.0 61.0 6 6 A V E -AB 387 413A 0 381,-3.4 381,-3.0 -2,-0.6 2,-0.5 -0.913 13.9-157.9-117.9 138.2 26.7 32.1 63.3 7 7 A Q E -AB 386 412A 57 405,-2.6 405,-0.5 -2,-0.4 379,-0.2 -0.967 32.1-118.4-119.7 120.0 25.9 31.6 67.0 8 8 A G E +A 385 0A 14 377,-3.0 377,-2.5 -2,-0.5 374,-0.2 -0.747 65.9 40.0-127.9 176.8 27.6 29.1 69.1 9 9 A P + 0 0 69 0, 0.0 2,-0.4 0, 0.0 373,-0.3 0.329 66.4 152.5 -87.0 151.7 28.4 27.0 70.8 10 10 A T - 0 0 30 371,-2.1 2,-0.4 -2,-0.1 401,-0.1 -0.991 38.5-131.4-138.0 135.7 26.2 24.4 69.2 11 11 A K - 0 0 98 -2,-0.4 2,-0.7 399,-0.1 235,-0.1 -0.740 19.7-137.4 -90.2 142.0 26.6 20.8 69.0 12 12 A L + 0 0 1 -2,-0.4 236,-0.7 229,-0.3 2,-0.3 -0.830 38.0 147.5-107.6 116.3 26.1 19.1 65.6 13 13 A Q E +d 248 0B 89 396,-2.3 2,-0.4 -2,-0.7 236,-0.2 -0.980 26.3 49.6-144.3 144.0 24.2 16.0 65.6 14 14 A G E S-d 249 0B 27 234,-2.7 236,-2.1 -2,-0.3 2,-0.3 -0.949 78.3 -41.8 141.7-141.6 21.8 14.1 63.3 15 15 A E E -d 250 0B 91 -2,-0.4 2,-0.3 393,-0.3 236,-0.2 -0.953 37.4-172.5-130.1 161.1 21.8 13.1 59.7 16 16 A V E -d 251 0B 7 234,-2.4 236,-3.3 -2,-0.3 2,-0.6 -0.997 19.4-135.3-141.7 144.5 22.7 14.6 56.3 17 17 A T E -d 252 0B 60 -2,-0.3 2,-0.3 234,-0.2 236,-0.2 -0.880 27.1-130.9-104.1 124.0 22.3 13.5 52.7 18 18 A I - 0 0 2 234,-3.3 2,-0.1 -2,-0.6 3,-0.1 -0.538 17.4-140.6 -76.9 136.4 25.2 13.9 50.6 19 19 A S - 0 0 16 -2,-0.3 212,-3.3 1,-0.2 216,-0.1 -0.435 36.2 -74.8 -83.1 168.4 24.9 15.6 47.2 20 20 A G B -G 230 0C 0 210,-0.3 2,-0.4 1,-0.1 -1,-0.2 -0.192 65.7 -83.5 -58.0 152.2 26.7 14.7 44.0 21 21 A A >> - 0 0 0 208,-3.2 4,-3.0 1,-0.2 3,-1.5 -0.457 25.4-149.6 -65.9 123.6 30.3 15.7 43.8 22 22 A K H 3> S+ 0 0 15 -2,-0.4 4,-2.5 376,-0.3 -1,-0.2 0.927 100.0 50.2 -42.1 -52.2 31.1 19.2 42.8 23 23 A N H 34 S+ 0 0 43 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.386 114.1 41.3 -85.8 4.1 34.3 17.9 41.3 24 24 A A H <> S+ 0 0 0 -3,-1.5 4,-2.0 205,-0.2 -1,-0.2 0.670 111.4 54.5-105.5 -35.8 32.8 15.2 39.3 25 25 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.941 107.3 54.0 -59.6 -44.2 29.7 17.0 38.1 26 26 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.3 5,-0.2 0.950 109.4 41.8 -58.4 -55.2 32.0 19.7 36.7 27 27 A P H > S+ 0 0 3 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.903 115.0 53.8 -64.0 -33.3 34.3 17.6 34.5 28 28 A I H X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.912 104.1 54.6 -62.4 -42.9 31.3 15.6 33.3 29 29 A L H < S+ 0 0 0 -4,-2.7 4,-0.3 1,-0.2 -1,-0.2 0.940 114.3 40.8 -56.3 -46.8 29.4 18.7 32.2 30 30 A F H >< S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 4,-0.2 0.886 108.7 59.4 -68.2 -36.6 32.3 19.8 30.1 31 31 A A H >< S+ 0 0 1 -4,-2.5 3,-2.6 1,-0.3 4,-0.3 0.847 91.2 72.5 -58.3 -32.5 33.0 16.3 28.8 32 32 A A G >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.3 -1,-0.3 0.735 75.2 79.4 -59.2 -17.6 29.4 16.4 27.4 33 33 A L G < S+ 0 0 1 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.788 88.8 59.1 -58.0 -23.6 30.7 18.8 24.8 34 34 A L G < S+ 0 0 0 -3,-2.6 187,-0.6 -4,-0.2 2,-0.3 0.725 85.1 103.1 -69.7 -26.2 31.9 15.6 23.2 35 35 A A B < -h 221 0D 1 -3,-1.2 187,-0.2 -4,-0.3 39,-0.2 -0.344 48.7-170.1 -71.1 127.1 28.5 14.1 22.9 36 36 A E S S+ 0 0 54 185,-2.3 187,-0.2 -2,-0.3 186,-0.2 0.335 75.7 46.8-101.1 16.0 26.6 14.0 19.7 37 37 A E S S- 0 0 92 185,-0.8 37,-0.3 35,-0.1 187,-0.1 -0.953 104.6 -72.7-137.4 166.1 23.3 12.9 21.2 38 38 A P - 0 0 63 0, 0.0 186,-1.6 0, 0.0 2,-0.4 -0.189 46.7-155.2 -62.1 151.7 21.5 14.2 24.3 39 39 A V E -Ij 72 224E 3 33,-2.9 33,-2.6 184,-0.2 2,-0.5 -0.953 10.1-156.2-125.3 140.4 22.8 13.5 27.7 40 40 A E E -Ij 71 225E 48 184,-3.3 186,-2.8 -2,-0.4 2,-0.7 -0.966 8.1-166.8-118.5 119.4 21.2 13.2 31.2 41 41 A I E -Ij 70 226E 0 29,-3.3 29,-2.6 -2,-0.5 3,-0.3 -0.914 13.3-159.6-107.0 111.2 23.4 13.8 34.2 42 42 A Q E + j 0 227E 63 184,-2.8 186,-2.6 -2,-0.7 27,-0.2 -0.508 62.9 27.0 -91.4 158.0 21.8 12.8 37.4 43 43 A N S S+ 0 0 33 25,-0.3 -1,-0.2 1,-0.2 26,-0.2 0.895 74.9 166.0 64.7 42.0 22.5 13.7 41.0 44 44 A V - 0 0 6 24,-2.2 -1,-0.2 -3,-0.3 -22,-0.1 -0.798 33.0-126.9 -95.5 122.0 24.0 17.1 40.1 45 45 A P - 0 0 3 0, 0.0 2,-1.3 0, 0.0 5,-0.1 -0.317 17.9-115.6 -66.5 149.6 24.4 19.5 43.0 46 46 A K + 0 0 113 4,-0.1 2,-0.3 3,-0.0 355,-0.3 -0.701 59.7 149.4 -83.3 95.3 23.0 22.9 42.9 47 47 A L > - 0 0 9 -2,-1.3 4,-2.6 1,-0.1 3,-0.4 -0.943 60.9-117.1-128.9 150.2 26.2 24.9 43.0 48 48 A K H > S+ 0 0 115 348,-2.4 4,-2.8 -2,-0.3 5,-0.3 0.941 116.8 54.1 -50.4 -46.4 27.4 28.2 41.7 49 49 A D H > S+ 0 0 2 348,-0.3 4,-2.2 347,-0.3 -1,-0.2 0.872 108.2 49.3 -58.5 -35.2 30.0 26.4 39.6 50 50 A V H > S+ 0 0 0 -3,-0.4 4,-2.8 2,-0.2 5,-0.3 0.963 109.8 50.8 -67.3 -49.6 27.3 24.2 38.0 51 51 A D H X S+ 0 0 64 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.949 112.6 46.6 -50.8 -52.2 25.1 27.2 37.2 52 52 A T H X S+ 0 0 6 -4,-2.8 4,-2.8 -5,-0.2 -1,-0.2 0.884 110.8 52.4 -57.2 -41.9 28.0 29.0 35.5 53 53 A S H X S+ 0 0 0 -4,-2.2 4,-3.6 -5,-0.3 5,-0.2 0.938 107.3 51.2 -63.1 -43.1 29.0 25.9 33.6 54 54 A M H X S+ 0 0 19 -4,-2.8 4,-2.4 2,-0.2 -1,-0.2 0.900 112.6 47.3 -55.1 -41.5 25.5 25.4 32.2 55 55 A K H X S+ 0 0 98 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.933 112.5 48.4 -66.0 -42.0 25.6 29.1 31.1 56 56 A L H X S+ 0 0 0 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.958 112.1 49.9 -58.9 -51.8 29.0 28.7 29.6 57 57 A L H ><>S+ 0 0 0 -4,-3.6 5,-2.2 1,-0.2 3,-0.6 0.899 109.2 51.5 -52.9 -45.8 27.8 25.5 27.8 58 58 A S H ><5S+ 0 0 62 -4,-2.4 3,-1.6 1,-0.2 -1,-0.2 0.909 104.5 57.4 -58.7 -42.1 24.7 27.3 26.5 59 59 A Q H 3<5S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.726 100.5 57.2 -64.9 -20.6 26.9 30.1 25.1 60 60 A L T <<5S- 0 0 0 -4,-1.1 19,-2.3 -3,-0.6 18,-2.1 0.534 132.9 -90.7 -78.5 -5.0 28.9 27.6 23.0 61 61 A G T < 5S+ 0 0 22 -3,-1.6 15,-0.2 1,-0.3 -3,-0.2 0.462 81.2 139.1 105.3 3.4 25.6 26.5 21.4 62 62 A A < - 0 0 5 -5,-2.2 2,-0.5 -6,-0.2 -1,-0.3 -0.584 51.7-129.3 -78.8 152.5 24.5 23.7 23.7 63 63 A K E +K 73 0E 102 10,-2.7 10,-3.4 -2,-0.2 2,-0.4 -0.894 38.7 178.0 -95.1 119.2 20.9 23.2 24.8 64 64 A V E +K 72 0E 39 -2,-0.5 2,-0.3 8,-0.2 8,-0.2 -0.974 14.9 159.0-134.5 139.6 21.0 22.9 28.5 65 65 A E E -K 71 0E 139 6,-2.5 6,-3.6 -2,-0.4 2,-0.4 -0.997 15.3-161.2-153.5 146.5 18.4 22.5 31.2 66 66 A R E +K 70 0E 59 -2,-0.3 4,-0.3 4,-0.2 2,-0.1 -0.973 28.9 139.7-138.5 158.9 18.3 21.2 34.8 67 67 A N S S- 0 0 123 2,-4.8 3,-0.0 -2,-0.4 -1,-0.0 -0.080 96.3 -26.5-139.3 -99.1 16.4 19.9 37.7 68 68 A G S S+ 0 0 43 -2,-0.1 -24,-2.2 -25,-0.1 -25,-0.3 0.720 144.9 41.4 -76.8 -29.9 17.8 17.0 39.9 69 69 A S S S- 0 0 16 -27,-0.2 -2,-4.8 -26,-0.2 2,-0.5 -0.813 84.4-129.3-102.9 152.9 19.5 16.2 36.6 70 70 A V E -IK 41 66E 0 -29,-2.6 -29,-3.3 -2,-0.3 2,-0.5 -0.943 20.5-153.7-101.0 125.4 21.2 18.4 34.1 71 71 A H E -IK 40 65E 75 -6,-3.6 -6,-2.5 -2,-0.5 2,-0.5 -0.898 13.3-173.0 -97.7 126.3 20.1 17.7 30.5 72 72 A I E -IK 39 64E 3 -33,-2.6 -33,-2.9 -2,-0.5 2,-0.6 -0.972 16.9-176.5-126.1 120.8 22.6 18.6 27.8 73 73 A D E + K 0 63E 20 -10,-3.4 -10,-2.7 -2,-0.5 3,-0.3 -0.910 12.2 168.0-105.4 104.4 22.1 18.5 24.1 74 74 A A > + 0 0 0 -2,-0.6 3,-1.9 -37,-0.3 -1,-0.1 0.385 41.5 109.0 -97.8 4.4 25.5 19.4 22.6 75 75 A R T 3 S+ 0 0 109 1,-0.3 -1,-0.2 -12,-0.1 -13,-0.1 0.862 81.6 44.2 -52.1 -36.3 24.7 18.5 19.0 76 76 A D T 3 + 0 0 97 -3,-0.3 -1,-0.3 -15,-0.2 -2,-0.1 0.226 69.2 149.8-108.0 27.6 24.7 22.0 17.8 77 77 A V < + 0 0 8 -3,-1.9 -16,-0.3 1,-0.2 3,-0.1 -0.295 7.9 157.6 -44.1 125.8 27.7 23.6 19.4 78 78 A N + 0 0 113 -18,-2.1 2,-0.4 1,-0.1 -17,-0.2 0.341 46.2 76.4-145.4 4.9 28.8 26.3 17.0 79 79 A V - 0 0 63 -19,-2.3 -1,-0.1 1,-0.1 3,-0.0 -0.974 47.0-179.2-116.4 132.9 30.8 28.7 19.1 80 80 A F + 0 0 43 -2,-0.4 28,-2.8 2,-0.1 2,-0.7 0.448 58.9 88.2-111.9 -0.0 34.4 27.8 20.1 81 81 A C B S-l 108 0F 51 26,-0.2 28,-0.2 63,-0.0 63,-0.0 -0.893 75.0-136.8 -99.7 111.0 35.3 30.8 22.1 82 82 A A - 0 0 1 26,-3.0 2,-0.5 -2,-0.7 28,-0.3 -0.366 27.6 -99.8 -72.4 143.4 34.3 30.5 25.7 83 83 A P >> - 0 0 15 0, 0.0 4,-2.4 0, 0.0 3,-1.0 -0.416 28.5-149.2 -66.5 116.5 32.7 33.5 27.4 84 84 A Y H 3> S+ 0 0 138 -2,-0.5 4,-2.3 1,-0.2 5,-0.2 0.831 91.5 58.0 -51.3 -39.9 35.4 35.2 29.5 85 85 A D H 34 S+ 0 0 74 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.855 113.0 41.2 -63.5 -33.1 33.2 36.5 32.2 86 86 A L H X4 S+ 0 0 19 -3,-1.0 3,-1.3 1,-0.1 -2,-0.2 0.904 111.7 55.4 -78.4 -42.2 32.1 33.0 33.0 87 87 A V H >< S+ 0 0 0 -4,-2.4 26,-1.5 1,-0.2 3,-1.1 0.860 100.9 58.0 -58.6 -37.5 35.5 31.4 32.6 88 88 A K T 3< S+ 0 0 93 -4,-2.3 26,-0.5 1,-0.2 -1,-0.2 0.638 93.6 68.5 -70.5 -11.7 37.2 33.6 35.2 89 89 A T T < S+ 0 0 67 -3,-1.3 2,-0.3 24,-0.2 -1,-0.2 0.466 106.5 15.3 -87.5 -1.8 34.9 32.7 38.0 90 90 A M < - 0 0 0 -3,-1.1 23,-1.9 -4,-0.2 24,-0.3 -0.975 66.4-117.0-162.8 162.0 36.0 29.1 38.5 91 91 A R S > S+ 0 0 44 -2,-0.3 3,-1.8 21,-0.2 4,-0.3 0.814 101.1 70.2 -71.8 -35.3 38.7 26.5 37.8 92 92 A A G > S+ 0 0 4 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.712 74.4 81.7 -69.2 -19.3 36.5 24.1 35.8 93 93 A S G > S+ 0 0 0 -6,-0.3 3,-2.3 1,-0.3 4,-0.3 0.763 76.8 75.0 -54.6 -25.8 36.2 26.4 32.7 94 94 A I G X> S+ 0 0 2 -3,-1.8 3,-1.5 1,-0.3 4,-0.6 0.805 82.2 70.4 -55.2 -31.0 39.6 25.1 31.6 95 95 A W G <4 S+ 0 0 22 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.2 0.615 80.6 71.7 -70.3 -8.6 37.8 21.9 30.7 96 96 A A G <> S+ 0 0 0 -3,-2.3 4,-1.6 -4,-0.1 -1,-0.2 0.761 89.1 65.9 -67.8 -23.2 36.0 23.5 27.7 97 97 A L H <> S+ 0 0 2 -3,-1.5 4,-2.6 -4,-0.3 5,-0.2 0.968 96.6 48.5 -68.7 -57.5 39.3 23.7 25.8 98 98 A G H X S+ 0 0 0 -4,-0.6 4,-3.4 1,-0.2 5,-0.2 0.905 113.7 43.8 -42.4 -59.3 40.0 20.0 25.3 99 99 A P H > S+ 0 0 3 0, 0.0 4,-2.6 0, 0.0 5,-0.4 0.900 111.9 54.5 -61.9 -38.3 36.6 18.8 24.0 100 100 A L H X>S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 6,-0.8 0.959 114.0 41.7 -62.4 -45.1 36.3 21.9 21.7 101 101 A V H X5S+ 0 0 1 -4,-2.6 4,-1.8 4,-0.2 -1,-0.2 0.947 115.1 48.9 -63.4 -47.2 39.6 21.1 20.1 102 102 A A H <5S+ 0 0 8 -4,-3.4 49,-0.3 -5,-0.2 -1,-0.2 0.879 124.3 29.2 -63.0 -36.4 39.0 17.3 19.9 103 103 A R H <5S+ 0 0 44 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.832 134.6 24.1 -92.0 -36.2 35.6 17.6 18.3 104 104 A F H <5S- 0 0 60 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.478 96.8-118.8-109.6 -8.4 35.7 20.9 16.4 105 105 A G S <> + 0 0 11 1,-0.1 4,-2.3 2,-0.1 3,-0.8 0.072 58.8 121.1-123.3 19.7 47.6 25.2 33.2 123 123 A D H 3> S+ 0 0 83 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.805 70.8 55.5 -57.0 -31.1 50.8 24.1 31.5 124 124 A L H 3> S+ 0 0 24 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.813 106.7 50.8 -77.5 -25.1 50.2 20.4 31.8 125 125 A H H <> S+ 0 0 5 -3,-0.8 4,-2.6 2,-0.2 -2,-0.2 0.940 114.3 44.4 -68.3 -46.4 46.9 20.8 30.0 126 126 A I H X S+ 0 0 41 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.955 114.3 48.8 -63.8 -49.8 48.6 22.7 27.2 127 127 A S H X S+ 0 0 46 -4,-3.0 4,-2.3 -5,-0.2 5,-0.2 0.938 112.3 49.3 -53.0 -48.5 51.5 20.3 27.1 128 128 A G H X S+ 0 0 1 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.945 110.9 48.4 -53.6 -52.4 49.1 17.3 27.0 129 129 A L H <>S+ 0 0 0 -4,-2.6 5,-2.7 1,-0.2 -1,-0.2 0.899 111.2 51.4 -60.4 -37.1 47.0 18.8 24.2 130 130 A E H ><5S+ 0 0 91 -4,-2.5 3,-1.3 3,-0.2 -1,-0.2 0.866 105.7 55.0 -63.5 -36.4 50.1 19.6 22.2 131 131 A Q H 3<5S+ 0 0 84 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.818 104.4 54.6 -67.2 -26.9 51.3 16.1 22.6 132 132 A L T 3<5S- 0 0 0 -4,-1.7 20,-2.7 -5,-0.2 -1,-0.3 0.419 134.5 -89.0 -81.6 0.0 48.0 15.0 21.1 133 133 A G T < 5S+ 0 0 40 -3,-1.3 15,-0.2 1,-0.3 -3,-0.2 0.411 79.0 140.8 110.7 -4.2 48.7 17.2 18.1 134 134 A A < - 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