==== 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/ANTIBIOTIC 17-NOV-09 3KR6 . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 7.6 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 . 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 . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 24.1 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 1 2 0 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 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 95 0, 0.0 419,-0.3 0, 0.0 391,-0.1 0.000 360.0 360.0 360.0 125.0 47.7 34.4 170.3 2 2 A D - 0 0 36 416,-0.1 391,-1.2 418,-0.1 390,-0.6 -0.176 360.0-176.5 -66.2 152.7 44.9 36.9 169.5 3 3 A K E -AB 391 417A 44 414,-1.9 414,-2.4 388,-0.2 2,-0.5 -0.903 24.4-123.9-139.8 164.9 42.3 36.3 166.8 4 4 A F E -AB 390 416A 1 386,-2.2 386,-2.7 -2,-0.3 2,-0.6 -0.974 17.8-159.4-114.0 128.4 39.5 38.4 165.4 5 5 A R E -AB 389 415A 98 410,-2.6 410,-1.9 -2,-0.5 2,-0.4 -0.959 16.3-172.7-106.6 123.1 36.0 36.8 165.5 6 6 A V E -AB 388 414A 0 382,-3.1 382,-2.9 -2,-0.6 2,-0.5 -0.955 14.9-153.7-121.6 137.9 33.8 38.6 162.9 7 7 A Q E -AB 387 413A 62 406,-2.4 406,-0.6 -2,-0.4 380,-0.2 -0.945 36.3-114.9-111.0 125.2 30.0 38.1 162.4 8 8 A G E +A 386 0A 14 378,-3.1 378,-2.4 -2,-0.5 375,-0.2 -0.808 67.7 38.2-126.9 173.2 28.7 38.9 158.9 9 9 A P + 0 0 75 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.419 60.7 153.9 -91.9 152.0 27.3 40.1 156.8 10 10 A T - 0 0 31 372,-2.1 2,-0.5 -2,-0.1 402,-0.1 -0.996 40.5-130.5-136.9 129.6 27.4 43.8 157.7 11 11 A K - 0 0 99 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.664 27.3-141.1 -76.9 124.1 27.2 46.7 155.3 12 12 A L + 0 0 2 -2,-0.5 237,-0.6 230,-0.4 2,-0.3 -0.789 38.8 144.3 -93.9 119.1 30.2 49.0 156.2 13 13 A Q E +d 249 0B 101 397,-2.2 2,-0.4 -2,-0.7 237,-0.2 -0.995 23.7 61.9-152.4 151.8 29.3 52.7 156.0 14 14 A G E S-d 250 0B 34 235,-1.7 237,-1.4 -2,-0.3 2,-0.3 -0.998 78.8 -48.3 139.0-135.9 30.2 55.9 157.8 15 15 A E E -d 251 0B 96 -2,-0.4 2,-0.3 394,-0.3 237,-0.2 -0.946 35.7-170.0-139.4 160.5 33.5 57.7 158.2 16 16 A V E -d 252 0B 7 235,-2.0 237,-3.1 -2,-0.3 2,-0.6 -0.986 20.1-134.7-147.4 145.1 37.1 56.9 159.2 17 17 A T E -d 253 0B 75 -2,-0.3 237,-0.2 235,-0.2 2,-0.2 -0.939 28.6-130.1-107.5 120.5 40.0 59.2 160.0 18 18 A I - 0 0 2 235,-2.9 2,-0.1 -2,-0.6 3,-0.1 -0.445 18.2-139.4 -71.9 135.4 43.2 58.0 158.3 19 19 A S - 0 0 14 -2,-0.2 213,-2.6 1,-0.2 217,-0.1 -0.379 36.6 -74.4 -87.8 169.9 46.3 57.6 160.5 20 20 A G B -G 231 0C 1 211,-0.2 2,-0.2 1,-0.1 -1,-0.2 -0.273 66.2 -82.9 -62.6 151.7 49.8 58.6 159.4 21 21 A A >> - 0 0 1 209,-2.9 4,-2.9 1,-0.2 3,-1.4 -0.353 25.3-149.6 -64.3 124.8 51.5 56.3 157.0 22 22 A K H 3> S+ 0 0 12 377,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.952 100.6 48.7 -50.9 -50.5 53.2 53.1 158.4 23 23 A N H 34 S+ 0 0 44 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.366 114.6 41.9 -82.7 7.2 55.7 53.3 155.5 24 24 A A H <> S+ 0 0 0 -3,-1.4 4,-1.9 206,-0.1 -1,-0.2 0.625 111.5 54.1-111.1 -40.1 56.6 57.0 155.9 25 25 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.934 108.3 53.1 -58.8 -41.7 56.7 57.0 159.7 26 26 A L H X S+ 0 0 1 -4,-2.2 4,-2.0 -5,-0.3 5,-0.2 0.958 110.3 41.3 -64.3 -52.2 59.2 54.1 159.6 27 27 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.879 115.6 53.7 -64.9 -29.9 61.9 55.5 157.2 28 28 A I H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.919 105.3 52.8 -67.7 -40.8 61.5 58.9 158.9 29 29 A L H < S+ 0 0 0 -4,-2.5 3,-0.2 1,-0.2 4,-0.2 0.919 113.9 42.9 -61.0 -43.3 62.2 57.3 162.3 30 30 A F H >< S+ 0 0 1 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.867 108.0 58.9 -72.1 -32.5 65.4 55.7 161.0 31 31 A A H >< S+ 0 0 1 -4,-2.3 3,-2.3 1,-0.3 4,-0.3 0.792 91.3 72.7 -64.1 -24.6 66.4 58.8 159.2 32 32 A A G >< S+ 0 0 1 -4,-1.4 3,-1.2 1,-0.3 -1,-0.3 0.686 76.0 77.8 -66.1 -14.1 66.3 60.6 162.5 33 33 A L G < S+ 0 0 0 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.746 91.3 56.3 -63.8 -19.9 69.5 58.7 163.4 34 34 A L G < S+ 0 0 0 -3,-2.3 188,-0.7 -4,-0.2 2,-0.3 0.683 86.1 104.4 -81.4 -19.3 71.1 61.4 161.2 35 35 A A B < -h 222 0D 2 -3,-1.2 40,-0.3 -4,-0.3 188,-0.2 -0.456 46.0-173.9 -73.2 128.2 69.8 64.2 163.3 36 36 A E S S+ 0 0 61 186,-2.1 188,-0.2 187,-0.3 187,-0.2 0.123 73.8 52.0-107.3 21.2 72.1 66.1 165.6 37 37 A E S S- 0 0 99 186,-0.9 38,-0.3 36,-0.1 188,-0.1 -0.944 103.5 -78.8-142.5 157.3 69.3 68.3 167.2 38 38 A P - 0 0 64 0, 0.0 187,-1.1 0, 0.0 2,-0.4 -0.221 45.9-155.3 -59.7 150.5 66.0 67.1 168.7 39 39 A V E -Ij 73 225E 6 34,-2.6 34,-2.3 185,-0.2 2,-0.5 -0.965 12.5-157.1-131.2 142.6 63.1 66.2 166.4 40 40 A E E -Ij 72 226E 57 185,-2.4 187,-2.4 -2,-0.4 2,-0.6 -0.987 11.3-166.3-117.9 120.8 59.4 66.1 166.8 41 41 A I E -Ij 71 227E 0 30,-3.0 30,-2.8 -2,-0.5 3,-0.4 -0.940 12.4-157.3-110.1 117.4 57.6 63.8 164.3 42 42 A Q E + j 0 228E 58 185,-3.2 187,-2.6 -2,-0.6 28,-0.2 -0.565 63.7 24.3 -96.5 159.2 53.8 64.4 164.2 43 43 A N S S+ 0 0 32 1,-0.2 -1,-0.2 -2,-0.2 27,-0.2 0.877 73.6 166.2 58.0 43.7 50.9 62.1 163.1 44 44 A V - 0 0 5 25,-1.9 -1,-0.2 -3,-0.4 -22,-0.1 -0.788 34.8-125.2 -89.5 124.0 52.9 58.9 163.8 45 45 A P - 0 0 2 0, 0.0 2,-1.2 0, 0.0 5,-0.0 -0.277 16.9-117.0 -67.1 153.3 50.5 55.9 163.8 46 46 A K + 0 0 104 4,-0.1 2,-0.3 21,-0.1 356,-0.3 -0.779 60.2 148.0 -95.2 93.1 50.5 53.6 166.9 47 47 A L > - 0 0 4 -2,-1.2 4,-2.3 354,-0.1 3,-0.4 -0.886 61.9-115.1-126.7 157.2 51.7 50.4 165.2 48 48 A K H > S+ 0 0 74 349,-2.5 4,-2.7 -2,-0.3 350,-0.2 0.911 117.2 52.9 -60.1 -42.8 53.7 47.4 166.1 49 49 A D H > S+ 0 0 2 349,-0.5 4,-2.2 348,-0.3 -1,-0.2 0.839 108.0 51.0 -63.1 -32.3 56.4 48.4 163.6 50 50 A V H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.919 110.3 49.3 -69.6 -42.5 56.6 51.9 165.2 51 51 A D H X S+ 0 0 83 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.935 111.9 48.9 -60.4 -45.2 57.0 50.3 168.7 52 52 A T H X S+ 0 0 3 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.926 112.3 48.5 -59.5 -43.8 59.7 48.0 167.3 53 53 A S H X S+ 0 0 0 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.886 109.1 51.8 -65.9 -40.3 61.5 50.9 165.7 54 54 A M H X S+ 0 0 21 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.911 112.2 46.7 -64.3 -38.6 61.4 53.1 168.8 55 55 A K H X S+ 0 0 111 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.906 112.1 51.0 -68.6 -38.4 62.9 50.2 170.9 56 56 A L H X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.955 110.9 47.2 -64.7 -47.9 65.5 49.7 168.3 57 57 A L H ><>S+ 0 0 1 -4,-2.9 5,-2.3 1,-0.2 3,-0.7 0.900 110.8 52.9 -60.3 -40.3 66.5 53.3 168.2 58 58 A S H ><5S+ 0 0 55 -4,-2.2 3,-1.6 1,-0.2 -1,-0.2 0.907 104.8 54.8 -61.6 -40.1 66.6 53.4 172.0 59 59 A Q H 3<5S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.742 103.8 55.6 -68.2 -17.7 68.9 50.4 172.0 60 60 A L T <<5S- 0 0 0 -4,-1.1 20,-1.8 -3,-0.7 19,-1.7 0.523 129.5 -97.3 -87.3 -7.6 71.3 52.4 169.8 61 61 A G T < 5S+ 0 0 21 -3,-1.6 16,-0.2 -4,-0.4 2,-0.2 0.563 78.1 138.2 104.3 7.5 71.4 55.1 172.4 62 62 A A < - 0 0 7 -5,-2.3 2,-0.7 -6,-0.2 -1,-0.3 -0.591 55.1-124.5 -82.3 149.5 68.8 57.5 171.0 63 63 A K E +K 74 0E 106 11,-2.7 11,-2.3 -2,-0.2 2,-0.4 -0.881 40.1 177.6 -95.2 118.3 66.4 59.1 173.5 64 64 A V E +K 73 0E 31 -2,-0.7 2,-0.3 9,-0.2 9,-0.2 -0.965 12.5 154.1-129.6 139.7 62.8 58.3 172.3 65 65 A E E +K 72 0E 124 7,-1.9 7,-3.3 -2,-0.4 2,-0.3 -0.976 10.1 175.7-153.8 159.4 59.4 59.0 173.6 66 66 A R E K 71 0E 51 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.951 360.0 360.0-155.9 178.8 55.8 59.4 172.2 67 67 A X 0 0 80 3,-1.2 4,-0.1 -2,-0.3 -21,-0.1 0.332 360.0 360.0 -85.5 360.0 52.2 60.0 173.0 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 52 0, 0.0 -25,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -24.7 50.4 61.7 168.8 70 69 A S - 0 0 27 -28,-0.2 -3,-1.2 -27,-0.2 2,-0.4 -0.732 360.0-139.4-106.1 156.0 53.9 62.8 168.1 71 70 A V E -IK 41 66E 0 -30,-2.8 -30,-3.0 -2,-0.3 2,-0.5 -0.909 13.8-154.7-111.2 137.9 57.2 61.0 168.6 72 71 A H E -IK 40 65E 65 -7,-3.3 -7,-1.9 -2,-0.4 2,-0.4 -0.961 14.1-177.1-114.2 133.3 60.2 62.9 170.0 73 72 A I E -IK 39 64E 5 -34,-2.3 -34,-2.6 -2,-0.5 2,-0.5 -0.993 18.0-176.7-132.4 134.8 63.7 61.8 169.2 74 73 A D E + K 0 63E 23 -11,-2.3 -11,-2.7 -2,-0.4 3,-0.4 -0.913 10.5 169.3-127.6 102.9 67.1 63.1 170.4 75 74 A A > + 0 0 1 -2,-0.5 3,-1.5 -40,-0.3 -1,-0.1 0.203 43.8 110.2 -98.1 16.4 69.8 61.0 168.6 76 75 A R T 3 S+ 0 0 113 1,-0.3 -1,-0.2 -13,-0.1 -14,-0.1 0.849 81.9 40.7 -61.9 -34.0 72.7 63.3 169.6 77 76 A D T 3 S+ 0 0 95 -3,-0.4 -1,-0.3 -16,-0.2 -2,-0.1 0.099 75.5 149.5-102.9 20.1 74.2 60.7 172.0 78 77 A V < + 0 0 8 -3,-1.5 -17,-0.2 1,-0.1 -16,-0.1 -0.329 9.3 161.0 -54.1 130.9 73.7 57.6 169.9 79 78 A N + 0 0 110 -19,-1.7 2,-0.4 1,-0.1 -18,-0.2 0.285 43.2 77.9-142.7 9.5 76.7 55.3 170.8 80 79 A V - 0 0 58 -20,-1.8 -1,-0.1 1,-0.1 3,-0.0 -0.994 46.3-177.8-124.6 132.2 75.8 51.7 169.8 81 80 A F + 0 0 44 -2,-0.4 28,-2.3 -3,-0.1 2,-0.5 0.312 57.9 85.3-116.8 8.5 76.1 50.8 166.2 82 81 A C B S-l 109 0F 52 26,-0.2 28,-0.2 63,-0.0 63,-0.0 -0.963 72.3-139.4-112.2 116.0 75.0 47.1 166.2 83 82 A A - 0 0 0 26,-2.6 28,-0.3 -2,-0.5 2,-0.3 -0.551 28.9-103.7 -76.5 140.2 71.2 46.8 165.9 84 83 A P >> - 0 0 23 0, 0.0 4,-2.2 0, 0.0 3,-0.8 -0.476 22.0-135.1 -69.8 128.5 69.6 44.0 168.1 85 84 A Y H 3> S+ 0 0 118 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.834 99.3 56.6 -49.4 -47.0 68.7 40.9 166.3 86 85 A D H 3> S+ 0 0 102 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.871 113.9 39.1 -59.6 -36.3 65.3 40.4 167.9 87 86 A L H <4 S+ 0 0 6 -3,-0.8 4,-0.3 2,-0.2 -1,-0.2 0.817 116.8 51.3 -82.4 -30.8 64.0 43.8 166.8 88 87 A V H >< S+ 0 0 0 -4,-2.2 3,-0.9 1,-0.2 26,-0.9 0.913 107.6 51.1 -71.4 -41.7 65.7 43.6 163.4 89 88 A K H 3< S+ 0 0 96 -4,-3.0 26,-0.6 1,-0.2 -1,-0.2 0.683 98.5 65.5 -74.1 -17.9 64.3 40.3 162.4 90 89 A T T 3< S+ 0 0 56 -4,-0.6 2,-0.3 -5,-0.2 -1,-0.2 0.615 108.9 21.0 -83.0 -10.9 60.7 41.1 163.2 91 90 A M < - 0 0 0 -3,-0.9 23,-2.7 -4,-0.3 24,-0.2 -0.903 67.4-122.8-147.4 173.2 60.1 43.7 160.5 92 91 A R S > S+ 0 0 42 -2,-0.3 3,-2.0 21,-0.2 4,-0.2 0.839 98.3 71.5 -86.4 -38.3 61.5 45.1 157.2 93 92 A A G > S+ 0 0 4 1,-0.3 3,-2.0 2,-0.2 -1,-0.1 0.662 76.6 81.7 -55.2 -22.1 62.2 48.7 158.3 94 93 A S G > S+ 0 0 0 -6,-0.3 3,-2.0 1,-0.3 4,-0.4 0.752 75.9 72.1 -57.1 -26.7 65.2 47.7 160.4 95 94 A I G X> S+ 0 0 2 -3,-2.0 3,-1.4 1,-0.3 4,-0.5 0.799 84.5 70.8 -60.2 -26.0 67.4 47.6 157.3 96 95 A W G <4 S+ 0 0 23 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.519 81.2 71.7 -71.1 -4.5 67.2 51.4 157.4 97 96 A A G <> S+ 0 0 0 -3,-2.0 4,-1.6 2,-0.1 -1,-0.3 0.795 88.1 66.6 -76.5 -25.5 69.3 51.6 160.5 98 97 A L H <> S+ 0 0 2 -3,-1.4 4,-2.4 -4,-0.4 5,-0.2 0.944 97.1 46.4 -62.8 -52.7 72.4 50.6 158.4 99 98 A G H X S+ 0 0 0 -4,-0.5 4,-2.8 1,-0.2 5,-0.2 0.910 113.3 46.9 -59.6 -47.8 72.8 53.6 156.1 100 99 A P H > S+ 0 0 3 0, 0.0 4,-2.4 0, 0.0 5,-0.4 0.890 111.7 51.9 -64.2 -37.8 72.5 56.3 158.7 101 100 A L H X>S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 6,-1.0 0.950 114.6 41.9 -64.5 -45.9 74.9 54.6 161.1 102 101 A V H X5S+ 0 0 0 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.924 115.9 49.7 -67.9 -38.0 77.5 54.2 158.4 103 102 A A H <5S+ 0 0 10 -4,-2.8 49,-0.3 -5,-0.2 -1,-0.2 0.862 124.1 28.0 -67.7 -38.1 77.0 57.8 157.1 104 103 A R H <5S+ 0 0 39 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.856 136.1 23.4 -93.3 -37.6 77.2 59.5 160.5 105 104 A F H <5S- 0 0 61 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.490 97.3-117.0-110.1 -8.2 79.4 57.2 162.5 106 105 A G S <> + 0 0 7 1,-0.1 4,-2.1 2,-0.1 3,-0.7 0.005 59.3 123.4-125.9 25.4 68.9 43.7 150.4 124 123 A D H 3> S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.825 72.5 55.0 -57.5 -33.9 71.5 43.5 147.6 125 124 A L H 3> S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.820 106.6 50.6 -71.9 -29.5 70.5 47.0 146.3 126 125 A H H <> S+ 0 0 3 -3,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.924 113.9 45.5 -69.5 -43.5 71.0 48.6 149.7 127 126 A I H X S+ 0 0 35 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.942 113.3 48.7 -64.2 -47.8 74.4 47.0 149.9 128 127 A S H X S+ 0 0 43 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.895 111.2 50.3 -60.7 -42.0 75.3 48.0 146.4 129 128 A G H X S+ 0 0 1 -4,-2.0 4,-1.1 2,-0.2 -1,-0.2 0.925 111.7 46.5 -64.0 -43.7 74.2 51.6 146.9 130 129 A L H <>S+ 0 0 0 -4,-2.2 5,-2.4 1,-0.2 3,-0.3 0.895 111.2 53.1 -66.4 -38.0 76.2 52.0 150.1 131 130 A E H ><5S+ 0 0 94 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.902 106.1 52.8 -62.2 -39.5 79.2 50.4 148.4 132 131 A Q H 3<5S+ 0 0 83 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.772 105.4 55.6 -67.6 -22.7 79.0 52.9 145.6 133 132 A L T 3<5S- 0 0 0 -4,-1.1 20,-3.2 -3,-0.3 -1,-0.3 0.398 133.2 -90.9 -86.9 0.8 79.0 55.7 148.2 134 133 A G T < 5S+ 0 0 42 -3,-1.6 15,-0.2 1,-0.3 -3,-0.2 0.415 79.1 139.3 108.6 -1.9 82.3 54.3 149.6 135 134 A A < - 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