==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-APR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 13-JUL-11 3SWG . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR J.-Y.ZHU,E.SCHONBRUNN . 417 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 17.3 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 . 6 1.4 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 . 47 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 24.5 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 0 0 2 2 1 2 2 2 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 3 0 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 . 2 0 0 5 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 9 A Y 0 0 112 0, 0.0 390,-0.3 0, 0.0 416,-0.2 0.000 360.0 360.0 360.0 161.4 91.9 52.9 -16.5 2 10 A R + 0 0 129 414,-2.5 387,-0.3 388,-0.1 415,-0.2 0.089 360.0 150.6-103.8 24.0 90.4 56.3 -15.6 3 11 A D - 0 0 16 413,-0.4 387,-1.6 385,-0.1 386,-0.4 -0.128 21.4-176.5 -51.9 150.0 86.8 55.4 -15.3 4 12 A Y E -A 414 0A 56 410,-1.9 410,-3.2 385,-0.2 2,-0.3 -0.946 20.9-121.6-146.2 164.0 84.8 57.6 -12.9 5 13 A F E -AB 413 387A 0 382,-2.3 382,-2.1 -2,-0.3 2,-0.5 -0.840 9.0-155.3-107.8 149.6 81.3 57.9 -11.4 6 14 A V E -AB 412 386A 12 406,-2.5 406,-2.0 -2,-0.3 2,-0.5 -0.997 16.5-170.8-120.2 121.3 78.9 60.9 -11.6 7 15 A I E -AB 411 385A 1 378,-2.9 378,-3.0 -2,-0.5 2,-0.9 -0.966 11.8-160.7-119.4 120.3 76.5 60.8 -8.7 8 16 A R E - B 0 384A 96 402,-2.7 402,-0.5 -2,-0.5 376,-0.2 -0.857 27.8-141.0-101.4 104.1 73.6 63.2 -8.7 9 17 A G + 0 0 26 374,-1.3 371,-0.2 -2,-0.9 374,-0.2 0.024 62.7 74.1 -65.0 167.0 72.5 63.4 -5.1 10 18 A G + 0 0 62 369,-2.6 -1,-0.1 1,-0.3 370,-0.1 0.626 60.8 112.7 110.9 14.3 69.1 63.5 -3.5 11 19 A K - 0 0 96 368,-0.7 -1,-0.3 -3,-0.1 2,-0.3 -0.947 59.3-129.4-119.5 138.6 67.5 60.1 -3.8 12 20 A P - 0 0 61 0, 0.0 2,-0.4 0, 0.0 233,-0.1 -0.642 30.0-118.3 -80.9 142.6 66.6 57.7 -0.9 13 21 A L + 0 0 0 227,-0.3 234,-2.1 -2,-0.3 2,-0.4 -0.686 44.3 171.6 -79.8 129.9 67.9 54.2 -1.6 14 22 A T E +d 247 0B 72 393,-2.6 234,-0.2 -2,-0.4 2,-0.2 -0.999 26.7 30.4-144.6 141.0 64.9 51.8 -1.7 15 23 A G E S-d 248 0B 34 232,-2.1 234,-2.6 -2,-0.4 2,-0.2 -0.698 84.1 -34.2 119.0-170.0 64.4 48.2 -2.6 16 24 A K E -d 249 0B 113 232,-0.2 2,-0.3 -2,-0.2 234,-0.2 -0.593 42.6-177.0 -92.8 152.5 66.2 44.9 -2.6 17 25 A V E -d 250 0B 1 232,-2.0 234,-2.9 -2,-0.2 2,-0.6 -0.977 21.0-136.1-148.0 135.3 69.9 44.3 -3.2 18 26 A K E -d 251 0B 115 -2,-0.3 2,-0.3 232,-0.2 234,-0.2 -0.852 22.6-134.1 -95.7 122.4 71.7 40.9 -3.3 19 27 A I - 0 0 2 232,-2.9 3,-0.1 -2,-0.6 212,-0.1 -0.562 20.3-131.2 -79.5 136.1 75.0 40.8 -1.4 20 28 A S - 0 0 11 -2,-0.3 210,-3.0 1,-0.2 214,-0.1 -0.241 31.5 -80.6 -79.6 170.3 78.0 39.2 -3.2 21 29 A G B -G 229 0C 1 208,-0.3 2,-0.5 1,-0.1 -1,-0.2 -0.328 59.7 -86.0 -68.5 156.1 80.4 36.6 -1.9 22 30 A A >> - 0 0 0 206,-3.2 4,-2.7 1,-0.2 3,-1.6 -0.506 28.8-157.8 -71.6 113.4 83.3 37.8 0.3 23 31 A K H 3> S+ 0 0 9 -2,-0.5 4,-2.0 1,-0.3 -1,-0.2 0.904 95.1 51.9 -51.7 -46.4 86.3 39.0 -1.7 24 32 A N H 34 S+ 0 0 47 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.492 111.0 45.9 -78.0 0.1 88.5 38.3 1.3 25 33 A A H <> S+ 0 0 0 -3,-1.6 4,-2.0 203,-0.2 5,-0.2 0.741 110.5 53.7 -99.9 -43.1 87.3 34.8 1.8 26 34 A A H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.863 103.7 57.8 -58.9 -38.1 87.6 33.9 -1.9 27 35 A L H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.975 111.1 37.3 -61.1 -58.5 91.2 35.0 -2.0 28 36 A P H > S+ 0 0 1 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.867 116.3 54.1 -63.6 -33.4 92.6 32.7 0.7 29 37 A I H X S+ 0 0 0 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.879 107.5 50.6 -68.0 -36.8 90.4 29.9 -0.4 30 38 A M H >< S+ 0 0 1 -4,-2.2 3,-1.0 -5,-0.2 4,-0.4 0.915 109.9 50.1 -66.3 -39.9 91.6 30.2 -4.0 31 39 A F H >< S+ 0 0 0 -4,-2.1 3,-1.5 1,-0.2 4,-0.3 0.840 99.8 66.6 -67.8 -26.6 95.2 30.1 -2.7 32 40 A A H >< S+ 0 0 0 -4,-1.6 3,-1.9 1,-0.3 -1,-0.2 0.790 84.9 72.1 -63.3 -26.8 94.3 27.0 -0.7 33 41 A T G X< S+ 0 0 0 -3,-1.0 3,-1.7 -4,-0.7 -1,-0.3 0.776 82.1 71.3 -61.1 -23.4 93.8 25.1 -4.0 34 42 A I G < S+ 0 0 0 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.791 85.4 69.6 -61.2 -26.1 97.6 25.1 -4.4 35 43 A L G < S+ 0 0 19 -3,-1.9 185,-0.4 -4,-0.3 2,-0.3 0.580 101.1 46.7 -69.3 -11.8 97.7 22.6 -1.6 36 44 A T < - 0 0 5 -3,-1.7 185,-0.1 -4,-0.2 4,-0.1 -0.854 61.9-146.9-130.2 163.9 96.2 19.8 -3.6 37 45 A E S S+ 0 0 156 183,-0.5 184,-0.1 -2,-0.3 -1,-0.1 0.488 76.4 97.7-101.2 -8.6 96.5 18.2 -7.1 38 46 A E S S- 0 0 95 182,-0.4 185,-0.2 1,-0.1 -2,-0.1 -0.482 85.3 -94.7 -84.9 150.1 92.8 17.5 -7.1 39 47 A P - 0 0 92 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.264 41.5-163.7 -60.2 143.8 90.1 19.6 -8.8 40 48 A C E -H 74 0D 2 34,-2.5 34,-2.6 182,-0.2 2,-0.4 -0.955 10.4-154.5-130.8 152.5 88.3 22.2 -6.7 41 49 A T E -Hi 73 224D 42 182,-2.8 184,-2.4 -2,-0.3 2,-0.5 -0.990 9.7-175.0-130.1 126.5 85.1 24.1 -7.1 42 50 A I E -Hi 72 225D 0 30,-2.8 30,-3.1 -2,-0.4 3,-0.3 -0.964 8.7-174.1-123.8 117.8 84.5 27.5 -5.5 43 51 A T E +Hi 71 226D 48 182,-3.3 184,-2.4 -2,-0.5 28,-0.2 -0.665 59.2 41.4-112.3 170.1 81.2 29.2 -5.8 44 52 A N S S+ 0 0 39 26,-0.9 -1,-0.2 25,-0.3 27,-0.2 0.800 75.1 156.1 65.6 33.5 79.7 32.6 -4.7 45 53 A V - 0 0 0 25,-2.5 -1,-0.3 -3,-0.3 2,-0.1 -0.799 40.8-125.6 -91.8 122.9 83.0 34.1 -5.8 46 54 A P - 0 0 0 0, 0.0 2,-1.3 0, 0.0 5,-0.1 -0.387 10.7-126.5 -71.1 143.7 82.6 37.8 -6.7 47 55 A D + 0 0 66 -2,-0.1 352,-0.3 4,-0.1 2,-0.3 -0.737 61.9 124.4 -91.4 94.6 83.7 39.1 -10.1 48 56 A L S >> S- 0 0 7 -2,-1.3 4,-2.0 350,-0.1 3,-0.8 -0.949 74.0 -93.5-146.0 160.8 85.9 42.0 -9.1 49 57 A L H 3> S+ 0 0 40 345,-1.9 4,-2.7 -2,-0.3 5,-0.2 0.781 117.6 56.0 -52.0 -37.9 89.5 42.8 -9.8 50 58 A D H 3> S+ 0 0 2 345,-0.8 4,-1.9 2,-0.2 -1,-0.2 0.900 110.1 47.1 -64.3 -38.2 91.2 41.2 -6.9 51 59 A V H <> S+ 0 0 0 -3,-0.8 4,-2.4 344,-0.2 -2,-0.2 0.941 112.1 50.5 -66.1 -45.5 89.6 37.9 -7.7 52 60 A R H X S+ 0 0 118 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.903 110.5 49.0 -61.0 -39.3 90.6 38.3 -11.4 53 61 A N H X S+ 0 0 19 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.863 109.4 52.2 -68.8 -32.8 94.2 39.0 -10.4 54 62 A T H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.913 109.6 49.3 -67.2 -40.4 94.3 36.0 -8.1 55 63 A L H X S+ 0 0 6 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.879 108.7 53.6 -66.2 -35.6 93.1 33.8 -11.0 56 64 A L H X S+ 0 0 57 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.929 109.0 49.1 -63.3 -44.7 95.8 35.3 -13.2 57 65 A L H X S+ 0 0 1 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.928 109.1 51.8 -60.5 -45.3 98.4 34.4 -10.6 58 66 A L H <>S+ 0 0 0 -4,-2.4 5,-2.3 1,-0.2 4,-0.3 0.902 110.2 49.1 -60.7 -39.6 97.1 30.9 -10.3 59 67 A R H ><5S+ 0 0 133 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.908 109.2 52.4 -64.8 -40.4 97.3 30.5 -14.1 60 68 A E H 3<5S+ 0 0 112 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 106.4 54.7 -62.0 -34.4 100.9 31.9 -14.1 61 69 A L T 3<5S- 0 0 0 -4,-2.2 18,-2.7 -5,-0.2 19,-0.9 0.523 131.3 -94.1 -77.6 -5.0 101.7 29.2 -11.4 62 70 A G T < 5S+ 0 0 21 -3,-1.4 -3,-0.2 1,-0.3 15,-0.2 0.323 76.1 140.2 114.8 -9.2 100.4 26.5 -13.8 63 71 A A < - 0 0 8 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.3 -0.301 43.8-140.5 -70.0 152.2 96.8 26.0 -12.8 64 72 A E E +J 75 0D 131 11,-2.4 11,-3.1 2,-0.0 2,-0.3 -0.965 40.1 153.9-109.9 125.6 94.1 25.4 -15.4 65 73 A L E -J 74 0D 11 -2,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.975 34.3-152.6-153.7 165.1 90.9 27.2 -14.5 66 74 A E E -J 73 0D 114 7,-2.1 7,-2.7 -2,-0.3 2,-0.5 -0.987 7.3-156.0-138.3 148.0 87.6 28.8 -15.5 67 75 A F E +J 72 0D 28 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.935 30.9 151.3-128.7 105.7 85.5 31.5 -13.9 68 76 A L E > -J 71 0D 91 3,-2.4 3,-0.9 -2,-0.5 -2,-0.1 -1.000 62.5 -3.5-140.3 137.2 81.9 31.4 -14.9 69 77 A N T 3 S- 0 0 152 -2,-0.3 -25,-0.3 1,-0.3 -1,-0.1 0.900 129.0 -54.0 49.8 48.6 78.6 32.5 -13.1 70 78 A N T 3 S+ 0 0 64 1,-0.2 -25,-2.5 -26,-0.1 -26,-0.9 0.792 115.6 118.5 57.6 31.5 80.5 33.4 -10.0 71 79 A T E < -HJ 43 68D 19 -3,-0.9 -3,-2.4 -28,-0.2 2,-0.5 -0.993 52.8-152.5-132.7 130.1 82.1 30.0 -9.8 72 80 A V E -HJ 42 67D 0 -30,-3.1 -30,-2.8 -2,-0.4 2,-0.6 -0.891 8.9-170.5-102.1 125.6 85.8 29.1 -10.1 73 81 A F E -HJ 41 66D 86 -7,-2.7 -7,-2.1 -2,-0.5 2,-0.4 -0.973 18.6-178.1-113.5 114.9 86.6 25.6 -11.5 74 82 A I E -HJ 40 65D 7 -34,-2.6 -34,-2.5 -2,-0.6 -9,-0.2 -0.963 34.2-164.8-132.2 139.0 90.2 24.8 -11.0 75 83 A N E - J 0 64D 52 -11,-3.1 -11,-2.4 -2,-0.4 2,-2.4 -0.947 27.1-146.9-107.7 103.9 92.7 22.0 -11.8 76 84 A P + 0 0 0 0, 0.0 2,-2.0 0, 0.0 -13,-0.1 -0.322 37.0 156.4 -75.2 60.8 95.6 22.9 -9.5 77 85 A S - 0 0 47 -2,-2.4 2,-0.2 -15,-0.2 -40,-0.1 -0.392 22.2-179.1 -84.1 59.9 98.4 21.7 -11.8 78 86 A I + 0 0 9 -2,-2.0 -16,-0.3 1,-0.1 -17,-0.1 -0.417 17.4 163.5 -65.8 128.5 100.9 24.0 -10.1 79 87 A N + 0 0 125 -18,-2.7 2,-0.3 -2,-0.2 -17,-0.2 0.207 56.4 52.5-133.2 17.1 104.3 23.7 -11.6 80 88 A S - 0 0 34 -19,-0.9 25,-0.0 1,-0.0 -19,-0.0 -0.966 51.9-160.1-147.2 158.5 106.1 26.9 -10.4 81 89 A F + 0 0 61 -2,-0.3 28,-2.5 -3,-0.1 2,-0.6 0.058 57.9 108.1-132.3 28.9 106.7 28.5 -7.1 82 90 A I E -k 109 0E 86 26,-0.2 2,-0.8 -22,-0.1 28,-0.2 -0.929 44.5-168.8-112.8 118.1 107.5 32.1 -8.1 83 91 A T E -k 110 0E 0 26,-2.6 28,-2.3 -2,-0.6 5,-0.1 -0.903 30.7-131.7-103.2 106.0 105.0 34.8 -7.4 84 92 A N >> - 0 0 47 -2,-0.8 4,-1.8 26,-0.2 3,-0.5 -0.154 10.0-117.4 -67.6 154.6 106.3 37.8 -9.4 85 93 A Q H 3> S+ 0 0 46 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.781 109.8 60.9 -54.8 -36.0 106.8 41.3 -8.2 86 94 A E H 3> S+ 0 0 129 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.924 106.4 45.3 -61.5 -45.5 104.3 42.8 -10.7 87 95 A I H <> S+ 0 0 6 -3,-0.5 4,-1.7 1,-0.2 -1,-0.2 0.904 112.2 52.4 -65.1 -40.8 101.4 40.7 -9.3 88 96 A I H < S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.869 108.0 51.3 -62.8 -37.2 102.5 41.6 -5.7 89 97 A R H < S+ 0 0 150 -4,-2.3 3,-0.3 1,-0.2 -1,-0.2 0.845 110.5 49.8 -69.3 -30.4 102.5 45.3 -6.6 90 98 A R H < S+ 0 0 79 -4,-1.5 2,-0.2 1,-0.3 -2,-0.2 0.797 134.4 3.7 -75.8 -31.0 99.0 44.9 -8.0 91 99 A M >< - 0 0 1 -4,-1.7 3,-2.2 -5,-0.1 -1,-0.3 -0.726 59.6-161.1-160.1 100.8 97.7 43.2 -4.9 92 100 A R G > S+ 0 0 20 1,-0.3 3,-1.8 -3,-0.3 -4,-0.1 0.718 87.2 77.0 -59.9 -20.5 99.9 42.6 -1.8 93 101 A A G > + 0 0 22 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.613 68.8 88.1 -67.2 -6.9 97.5 39.9 -0.7 94 102 A S G X + 0 0 0 -3,-2.2 3,-2.0 1,-0.3 -1,-0.3 0.644 66.0 83.7 -63.1 -12.0 99.2 37.7 -3.3 95 103 A V G X + 0 0 6 -3,-1.8 3,-1.9 1,-0.3 4,-0.4 0.702 69.3 79.8 -62.7 -17.6 101.6 37.0 -0.4 96 104 A L G < S+ 0 0 3 -3,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.627 76.6 72.1 -65.4 -12.1 99.0 34.4 0.5 97 105 A S G <> S+ 0 0 0 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.692 82.6 75.0 -74.0 -18.0 100.6 32.2 -2.2 98 106 A L H <> S+ 0 0 2 -3,-1.9 4,-2.4 -4,-0.2 5,-0.2 0.957 92.2 46.0 -62.0 -55.5 103.6 31.8 0.2 99 107 A G H > S+ 0 0 0 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.926 117.2 43.9 -55.7 -49.5 102.2 29.3 2.7 100 108 A P H > S+ 0 0 0 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.932 113.3 49.7 -62.7 -48.0 100.6 27.0 0.0 101 109 A L H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 6,-0.6 0.903 112.5 48.6 -59.4 -39.8 103.7 27.0 -2.3 102 110 A L H X5S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.3 -1,-0.2 0.907 110.9 50.3 -66.5 -41.2 105.9 26.2 0.7 103 111 A G H <5S+ 0 0 8 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.814 117.6 40.7 -66.7 -27.9 103.6 23.4 1.8 104 112 A R H <5S+ 0 0 60 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.874 133.8 14.5 -88.0 -40.0 103.6 22.0 -1.7 105 113 A F H <5S- 0 0 77 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.567 89.3-121.2-114.0 -14.2 107.2 22.4 -2.8 106 114 A G S < -N 119 0F 65 3,-1.6 3,-0.9 -3,-0.1 5,-0.1 -0.912 24.1-115.2-133.1 157.6 100.4 50.8 0.3 117 125 A S T 3 S+ 0 0 50 -2,-0.3 214,-0.1 1,-0.2 3,-0.1 0.796 118.4 56.3 -65.9 -24.3 98.2 53.9 0.4 118 126 A I T 3 S- 0 0 5 1,-0.3 210,-0.4 211,-0.1 -1,-0.2 0.696 129.5 -59.3 -77.3 -20.9 96.5 52.5 3.5 119 127 A G B < -N 116 0F 10 -3,-0.9 -3,-1.6 1,-0.1 -1,-0.3 -0.867 57.3 -73.2 157.1 170.9 99.9 52.3 5.2 120 128 A A - 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