==== 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 15-FEB-10 3LTH . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTER CLOACAE; . AUTHOR E.SCHONBRUNN . 419 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15834.0 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 . 32 7.6 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 . 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 . 40 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 23.9 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 0 2 1 3 1 1 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 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 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 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 0 104 0, 0.0 391,-0.2 0, 0.0 416,-0.0 0.000 360.0 360.0 360.0 125.5 61.4 64.0 49.4 2 2 A D - 0 0 62 389,-0.1 391,-1.3 390,-0.1 390,-0.5 -0.256 360.0-168.9 -65.0 151.2 59.1 67.0 50.1 3 3 A K E -A 417 0A 38 414,-2.9 414,-2.8 389,-0.2 2,-0.5 -0.905 20.7-125.6-134.3 162.5 60.4 69.9 52.2 4 4 A F E -AB 416 390A 1 386,-2.2 386,-2.9 -2,-0.3 2,-0.6 -0.967 18.0-158.3-110.5 127.1 58.8 72.9 53.9 5 5 A R E -AB 415 389A 95 410,-3.0 410,-2.1 -2,-0.5 2,-0.4 -0.916 15.7-171.4-101.9 124.8 60.4 76.3 53.0 6 6 A V E -AB 414 388A 0 382,-3.1 382,-2.5 -2,-0.6 2,-0.5 -0.963 14.5-156.5-121.2 135.4 59.5 78.8 55.7 7 7 A Q E -AB 413 387A 77 406,-2.3 406,-0.6 -2,-0.4 380,-0.2 -0.959 37.0-125.4-111.5 121.1 60.2 82.6 55.6 8 8 A G E + B 0 386A 14 378,-2.7 378,-1.9 -2,-0.5 375,-0.2 -0.744 66.9 50.7-122.6 176.3 60.4 84.2 59.0 9 9 A P + 0 0 59 0, 0.0 2,-0.4 0, 0.0 374,-0.3 0.380 62.6 150.0 -88.5 145.5 60.0 86.0 61.3 10 10 A T - 0 0 32 372,-2.4 2,-0.2 -2,-0.1 402,-0.1 -0.998 43.3-128.3-135.7 132.7 56.3 85.7 61.6 11 11 A R - 0 0 116 -2,-0.4 2,-0.7 400,-0.1 236,-0.1 -0.560 24.3-140.0 -72.8 140.4 54.2 86.0 64.7 12 12 A L + 0 0 1 230,-0.4 2,-0.3 -2,-0.2 236,-0.2 -0.925 42.3 142.8-108.0 116.2 51.8 83.0 65.0 13 13 A Q + 0 0 100 397,-2.5 2,-0.4 -2,-0.7 237,-0.2 -0.997 21.2 55.9-153.5 154.0 48.5 84.1 66.2 14 14 A G E S-d 250 0B 34 235,-2.7 237,-2.1 -2,-0.3 2,-0.3 -0.986 82.0 -40.4 128.2-136.2 44.8 83.5 65.8 15 15 A E E -d 251 0B 95 -2,-0.4 2,-0.3 235,-0.2 237,-0.2 -0.936 38.4-172.8-135.8 160.1 42.9 80.2 66.2 16 16 A V E -d 252 0B 6 235,-2.1 237,-3.0 -2,-0.3 2,-0.7 -0.994 21.8-133.7-149.8 141.3 43.2 76.6 65.3 17 17 A T E -d 253 0B 78 -2,-0.3 237,-0.2 235,-0.2 2,-0.2 -0.890 29.3-131.8-102.2 115.9 40.8 73.6 65.6 18 18 A I - 0 0 2 235,-2.6 2,-0.1 -2,-0.7 3,-0.1 -0.455 18.0-137.3 -69.6 135.1 42.6 70.6 67.1 19 19 A S - 0 0 11 -2,-0.2 213,-2.4 1,-0.2 217,-0.1 -0.360 36.2 -74.5 -86.5 168.4 42.2 67.3 65.4 20 20 A G B -G 231 0C 1 211,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.274 66.6 -82.0 -62.2 152.7 41.5 63.9 67.0 21 21 A A >> - 0 0 0 209,-2.9 4,-3.1 1,-0.2 3,-1.5 -0.397 26.1-150.9 -64.8 121.0 44.5 62.4 68.8 22 22 A K H 3> S+ 0 0 15 377,-0.3 4,-2.0 -2,-0.3 -1,-0.2 0.917 100.3 48.4 -49.8 -48.3 47.0 60.5 66.6 23 23 A N H 34 S+ 0 0 40 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.392 114.2 42.2 -82.8 3.5 47.8 58.3 69.6 24 24 A A H <> S+ 0 0 0 -3,-1.5 4,-2.0 206,-0.2 5,-0.2 0.657 112.0 54.2-108.5 -40.0 44.2 57.5 70.6 25 25 A A H X S+ 0 0 0 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.930 107.8 52.4 -58.7 -43.3 42.9 56.9 67.1 26 26 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.3 5,-0.2 0.951 111.1 41.5 -62.0 -53.3 45.7 54.4 66.4 27 27 A P H > S+ 0 0 2 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.859 116.1 52.4 -66.0 -27.3 45.2 52.1 69.4 28 28 A I H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.931 107.0 51.8 -70.9 -42.4 41.4 52.4 68.9 29 29 A L H < S+ 0 0 0 -4,-2.8 -1,-0.2 1,-0.2 4,-0.2 0.903 113.9 43.6 -61.1 -41.1 41.6 51.4 65.3 30 30 A F H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.853 109.6 56.6 -72.7 -31.5 43.7 48.3 66.2 31 31 A A H >< S+ 0 0 1 -4,-1.9 3,-2.2 1,-0.3 4,-0.2 0.806 92.8 71.4 -66.9 -27.7 41.3 47.5 69.1 32 32 A A G >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.635 76.3 79.5 -65.0 -11.6 38.5 47.5 66.6 33 33 A L G < S+ 0 0 2 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.754 88.0 59.0 -64.8 -21.2 40.0 44.1 65.3 34 34 A L G < S+ 0 0 1 -3,-2.2 188,-0.7 -4,-0.2 2,-0.3 0.638 85.4 104.2 -79.6 -14.6 38.2 42.7 68.4 35 35 A A B < -h 222 0D 0 -3,-1.4 40,-0.4 -4,-0.2 188,-0.2 -0.524 46.7-173.5 -78.4 127.3 34.8 43.9 67.1 36 36 A E S S+ 0 0 80 186,-2.1 187,-0.2 187,-0.3 188,-0.2 0.710 73.2 51.3 -87.9 -20.1 32.3 41.5 65.5 37 37 A E S S- 0 0 90 186,-1.6 38,-0.3 185,-0.2 188,-0.1 -0.720 104.1 -69.6-114.8 164.0 29.9 44.2 64.5 38 38 A P - 0 0 94 0, 0.0 187,-1.4 0, 0.0 2,-0.4 -0.176 48.5-161.5 -54.2 141.6 30.2 47.5 62.5 39 39 A V E -Ij 73 225E 4 34,-2.6 34,-2.3 185,-0.2 2,-0.5 -0.953 12.0-161.1-127.5 140.6 32.1 50.3 64.2 40 40 A E E -Ij 72 226E 47 185,-2.4 187,-2.3 -2,-0.4 2,-0.6 -0.982 8.0-167.3-121.8 118.2 32.1 54.0 63.5 41 41 A I E -Ij 71 227E 0 30,-3.0 30,-2.7 -2,-0.5 3,-0.4 -0.933 15.1-154.8-107.8 119.0 35.1 55.9 65.0 42 42 A Q E + j 0 228E 58 185,-3.4 187,-2.9 -2,-0.6 28,-0.2 -0.568 63.3 24.4 -96.8 159.2 34.6 59.6 64.9 43 43 A N S S+ 0 0 32 1,-0.2 -1,-0.2 185,-0.2 27,-0.2 0.870 73.9 167.1 59.2 41.8 37.0 62.6 64.8 44 44 A V - 0 0 4 25,-2.2 -1,-0.2 -3,-0.4 -22,-0.1 -0.758 33.8-124.6 -88.0 124.1 39.9 60.5 63.3 45 45 A P - 0 0 2 0, 0.0 2,-1.1 0, 0.0 5,-0.1 -0.302 16.5-118.0 -67.4 154.5 42.7 62.7 62.1 46 46 A K + 0 0 104 4,-0.1 356,-0.3 3,-0.0 2,-0.3 -0.806 59.7 145.8 -94.4 96.5 43.9 62.4 58.4 47 47 A L > - 0 0 4 -2,-1.1 4,-2.1 354,-0.1 3,-0.4 -0.916 62.8-114.3-131.2 157.6 47.5 61.3 59.1 48 48 A K H > S+ 0 0 100 349,-2.7 4,-2.6 -2,-0.3 5,-0.2 0.879 117.1 55.8 -62.0 -37.4 49.9 59.0 57.3 49 49 A D H > S+ 0 0 2 349,-0.5 4,-2.3 348,-0.3 -1,-0.2 0.856 106.7 51.1 -63.6 -33.4 49.9 56.6 60.3 50 50 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -1,-0.2 0.911 109.8 49.2 -69.4 -41.1 46.1 56.3 60.0 51 51 A D H X S+ 0 0 65 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.937 112.1 48.1 -62.3 -44.7 46.5 55.6 56.2 52 52 A T H X S+ 0 0 5 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.910 111.7 51.2 -60.7 -43.4 49.1 52.9 57.0 53 53 A T H X S+ 0 0 0 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.929 108.0 50.8 -60.1 -45.2 46.8 51.5 59.7 54 54 A M H X S+ 0 0 24 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.921 112.4 47.2 -62.2 -39.8 43.8 51.3 57.3 55 55 A K H X S+ 0 0 122 -4,-2.2 4,-2.0 -5,-0.2 -1,-0.2 0.906 112.3 49.5 -66.6 -41.3 45.9 49.4 54.8 56 56 A L H X S+ 0 0 0 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.966 111.9 47.4 -63.0 -50.1 47.2 47.0 57.4 57 57 A L H ><>S+ 0 0 0 -4,-3.0 5,-2.2 1,-0.2 3,-0.9 0.910 109.7 54.5 -56.8 -43.0 43.8 46.2 58.8 58 58 A T H ><5S+ 0 0 65 -4,-2.2 3,-1.6 -5,-0.3 -1,-0.2 0.902 103.4 55.5 -58.3 -42.2 42.5 45.7 55.2 59 59 A Q H 3<5S+ 0 0 112 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.741 102.4 56.8 -64.3 -21.3 45.2 43.2 54.6 60 60 A L T <<5S- 0 0 0 -4,-1.0 19,-2.0 -3,-0.9 20,-1.9 0.545 132.2 -92.7 -85.0 -7.1 44.0 41.2 57.6 61 61 A G T < 5S+ 0 0 24 -3,-1.6 16,-0.3 -4,-0.4 -3,-0.2 0.523 80.7 141.2 107.5 9.5 40.6 41.0 56.0 62 62 A T < - 0 0 5 -5,-2.2 2,-0.6 -6,-0.2 -1,-0.3 -0.575 48.4-136.0 -81.9 146.3 39.0 44.1 57.7 63 63 A K E -K 74 0E 126 11,-2.4 11,-2.0 -2,-0.2 2,-0.3 -0.937 32.7-179.3-104.2 119.5 36.7 46.3 55.5 64 64 A V E +K 73 0E 21 -2,-0.6 2,-0.3 9,-0.2 9,-0.2 -0.930 13.4 167.6-126.3 145.4 37.6 49.9 56.2 65 65 A E E -K 72 0E 105 7,-1.8 7,-3.2 -2,-0.3 2,-0.3 -0.982 7.2-179.7-149.2 151.8 36.3 53.2 54.9 66 66 A R E K 71 0E 49 -2,-0.3 5,-0.2 5,-0.3 -2,-0.0 -0.968 360.0 360.0-150.5 167.9 36.8 56.8 55.9 67 67 A X 0 0 70 3,-1.9 4,-0.1 -2,-0.3 -1,-0.0 0.353 360.0 360.0 -80.3 360.0 35.8 60.4 55.1 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,-2.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -20.2 35.9 62.7 59.4 70 69 A S - 0 0 15 -27,-0.2 -3,-1.9 -28,-0.2 2,-0.4 -0.579 360.0-139.3-102.1 166.1 35.1 59.2 60.7 71 70 A V E -IK 41 66E 0 -30,-2.7 -30,-3.0 -5,-0.2 2,-0.5 -0.992 14.4-150.0-124.9 133.9 36.5 55.8 59.9 72 71 A W E -IK 40 65E 98 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.4 -0.914 13.6-169.5-108.4 128.9 34.2 52.8 59.5 73 72 A I E +IK 39 64E 4 -34,-2.3 -34,-2.6 -2,-0.5 2,-0.5 -0.970 16.0 178.6-122.5 131.6 35.5 49.4 60.5 74 73 A D E + K 0 63E 50 -11,-2.0 -11,-2.4 -2,-0.4 3,-0.4 -0.921 8.4 168.6-129.4 100.0 33.9 46.0 59.8 75 74 A A > + 0 0 0 -2,-0.5 3,-1.2 -40,-0.4 -38,-0.1 0.139 43.6 110.2 -98.8 19.0 36.2 43.3 61.2 76 75 A S T 3 S+ 0 0 49 1,-0.2 -1,-0.2 -13,-0.1 -14,-0.1 0.858 81.4 42.7 -61.9 -35.9 33.7 40.5 60.9 77 76 A N T 3 S+ 0 0 116 -3,-0.4 -1,-0.2 -16,-0.3 -2,-0.1 0.201 73.4 146.1 -99.8 18.1 35.6 38.8 58.1 78 77 A V < + 0 0 10 -3,-1.2 -17,-0.3 1,-0.1 3,-0.1 -0.344 10.3 152.7 -55.2 129.8 39.1 39.1 59.4 79 78 A N + 0 0 117 -19,-2.0 2,-0.4 1,-0.2 -18,-0.2 0.291 44.5 73.3-148.1 5.7 40.8 35.9 58.1 80 79 A N - 0 0 62 -20,-1.9 -1,-0.2 1,-0.1 0, 0.0 -0.991 51.4-174.6-127.8 120.8 44.6 36.6 57.7 81 80 A F + 0 0 40 -2,-0.4 28,-2.5 -3,-0.1 2,-0.5 0.232 56.2 89.8-105.1 15.7 46.5 36.8 61.0 82 81 A S B -l 109 0F 28 26,-0.2 28,-0.2 -23,-0.1 63,-0.0 -0.949 67.1-144.4-114.7 116.4 49.9 37.8 59.7 83 82 A A - 0 0 0 26,-3.0 28,-0.3 -2,-0.5 2,-0.1 -0.655 26.9-110.8 -82.0 134.2 50.6 41.5 59.3 84 83 A P >> - 0 0 27 0, 0.0 4,-2.6 0, 0.0 3,-1.0 -0.383 15.5-133.6 -65.8 132.8 52.9 42.4 56.3 85 84 A Y H 3> S+ 0 0 152 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.852 101.6 62.8 -53.5 -39.2 56.4 43.7 57.2 86 85 A D H 34 S+ 0 0 81 1,-0.2 -1,-0.2 2,-0.2 4,-0.1 0.825 113.4 33.1 -62.1 -31.4 56.1 46.6 54.7 87 86 A L H X4 S+ 0 0 21 -3,-1.0 3,-1.3 2,-0.1 4,-0.3 0.864 116.6 55.6 -90.3 -36.9 53.2 48.2 56.7 88 87 A V H >< S+ 0 0 0 -4,-2.6 26,-1.2 1,-0.3 3,-0.9 0.879 105.1 52.8 -61.2 -39.4 54.3 47.1 60.1 89 88 A K T 3< S+ 0 0 95 -4,-2.5 26,-0.5 24,-0.2 -1,-0.3 0.475 93.2 71.4 -79.5 -2.5 57.7 48.7 59.8 90 89 A T T < S+ 0 0 62 -3,-1.3 2,-0.3 24,-0.2 -1,-0.2 0.560 108.0 12.4 -93.6 -1.6 56.6 52.1 58.8 91 90 A M < - 0 0 0 -3,-0.9 23,-2.6 -4,-0.3 3,-0.2 -0.961 68.1-116.8-158.4 172.3 55.2 53.1 62.2 92 91 A R S > S+ 0 0 41 -2,-0.3 3,-2.0 21,-0.2 4,-0.2 0.864 99.4 72.1 -83.3 -38.8 55.0 52.1 65.9 93 92 A A G > S+ 0 0 3 1,-0.3 3,-1.9 2,-0.2 -1,-0.2 0.644 75.1 83.5 -54.6 -20.3 51.2 51.4 66.2 94 93 A S G > S+ 0 0 0 -6,-0.3 3,-1.8 1,-0.3 4,-0.4 0.753 75.3 72.0 -57.8 -25.6 51.5 48.2 64.2 95 94 A I G X S+ 0 0 2 -3,-2.0 3,-1.3 1,-0.3 4,-0.5 0.807 84.2 70.7 -61.3 -26.6 52.5 46.3 67.3 96 95 A W G < S+ 0 0 24 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.497 80.1 73.8 -70.5 -3.8 48.9 46.6 68.5 97 96 A A G <> S+ 0 0 0 -3,-1.8 4,-1.9 1,-0.1 -1,-0.2 0.818 87.1 66.9 -75.9 -27.2 47.6 44.2 65.9 98 97 A L H <> S+ 0 0 2 -3,-1.3 4,-2.5 -4,-0.4 5,-0.3 0.936 96.7 45.4 -62.7 -54.3 49.1 41.3 67.9 99 98 A G H > S+ 0 0 0 -4,-0.5 4,-2.6 1,-0.2 5,-0.2 0.916 114.1 48.0 -59.2 -46.4 47.1 41.2 71.1 100 99 A P H > S+ 0 0 2 0, 0.0 4,-2.3 0, 0.0 5,-0.4 0.919 112.0 51.2 -62.2 -40.0 43.7 41.6 69.4 101 100 A L H X>S+ 0 0 0 -4,-1.9 4,-2.6 2,-0.2 6,-1.0 0.950 114.5 40.6 -63.6 -47.6 44.5 38.8 66.9 102 101 A V H X5S+ 0 0 2 -4,-2.5 4,-1.4 4,-0.2 -1,-0.2 0.910 116.2 51.3 -70.9 -33.8 45.6 36.3 69.5 103 102 A A H <5S+ 0 0 8 -4,-2.6 49,-0.3 -5,-0.3 -1,-0.2 0.882 123.3 27.8 -68.2 -38.2 42.7 37.2 71.9 104 103 A R H <5S+ 0 0 46 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.854 136.7 23.4 -92.2 -38.7 40.0 36.9 69.2 105 104 A F H <5S- 0 0 55 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.481 97.6-115.9-111.5 -2.8 41.4 34.3 66.8 106 105 A G S <> + 0 0 6 1,-0.1 4,-2.0 2,-0.1 3,-0.9 0.039 60.1 122.4-126.9 23.0 58.5 45.3 72.7 124 123 A D H 3> S+ 0 0 77 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.789 72.3 56.3 -56.8 -30.5 59.5 43.0 75.5 125 124 A L H 3> S+ 0 0 25 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.814 105.7 49.9 -75.4 -28.0 56.7 44.3 77.8 126 125 A H H <> S+ 0 0 2 -3,-0.9 4,-2.2 2,-0.2 5,-0.2 0.909 113.6 46.9 -70.5 -44.2 54.0 43.5 75.2 127 126 A I H X S+ 0 0 30 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.939 110.9 52.8 -61.3 -49.0 55.5 40.0 75.0 128 127 A F H X S+ 0 0 61 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.923 111.0 46.1 -51.5 -52.4 55.6 39.8 78.8 129 128 A G H X S+ 0 0 0 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.878 111.2 49.1 -63.8 -43.0 51.9 40.8 79.1 130 129 A L H <>S+ 0 0 0 -4,-2.2 5,-2.6 1,-0.2 3,-0.3 0.886 111.0 51.4 -66.0 -37.7 50.5 38.4 76.4 131 130 A E H ><5S+ 0 0 97 -4,-2.4 3,-1.7 1,-0.2 -1,-0.2 0.881 105.9 55.2 -63.7 -38.2 52.5 35.5 77.9 132 131 A K H 3<5S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.797 104.4 54.9 -65.1 -26.1 51.0 36.4 81.3 133 132 A L T 3<5S- 0 0 0 -4,-1.1 20,-2.9 -3,-0.3 -1,-0.3 0.340 131.8 -94.7 -85.7 3.4 47.6 36.1 79.7 134 133 A G T < 5S+ 0 0 47 -3,-1.7 -3,-0.2 1,-0.3 2,-0.2 0.423 78.3 139.5 102.2 -1.7 48.5 32.6 78.5 135 134 A A < - 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