==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 16-APR-07 2YVW . COMPND 2 MOLECULE: UDP-N-ACETYLGLUCOSAMINE 1-CARBOXYVINYLTRANSFERASE . SOURCE 2 ORGANISM_SCIENTIFIC: AQUIFEX AEOLICUS; . AUTHOR Y.KITAMUTA,S.YOKOYAMA,S.KURAMITSU,RIKEN STRUCTURAL . 416 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16864.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 315 75.7 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 . 71 17.1 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 . 45 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 11.1 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 6 5 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 0 127 0, 0.0 390,-0.3 0, 0.0 414,-0.0 0.000 360.0 360.0 360.0 160.6 91.9 52.9 -16.5 2 10 A R + 0 0 142 388,-0.1 387,-0.3 387,-0.1 412,-0.1 0.017 360.0 152.3-104.2 28.3 90.5 56.3 -15.5 3 11 A D - 0 0 16 385,-0.1 387,-1.5 413,-0.1 386,-0.4 -0.157 20.9-176.2 -53.6 151.6 86.8 55.4 -15.3 4 12 A Y E -A 414 0A 55 410,-1.7 410,-3.0 385,-0.2 2,-0.3 -0.966 21.5-119.3-149.4 163.2 84.8 57.6 -12.9 5 13 A F E -AB 413 387A 0 382,-2.5 382,-1.9 -2,-0.3 2,-0.5 -0.807 9.3-156.0-106.4 149.3 81.3 58.0 -11.4 6 14 A V E -AB 412 386A 13 406,-2.4 406,-1.7 -2,-0.3 2,-0.6 -0.990 17.1-171.1-121.7 115.2 78.9 60.9 -11.6 7 15 A I E -AB 411 385A 1 378,-3.2 378,-3.1 -2,-0.5 2,-0.9 -0.948 11.9-163.4-115.0 118.5 76.5 60.9 -8.7 8 16 A R E - B 0 384A 106 402,-2.6 402,-0.5 -2,-0.6 376,-0.2 -0.854 26.8-145.9-101.3 100.8 73.6 63.2 -8.7 9 17 A G + 0 0 25 374,-1.1 371,-0.2 -2,-0.9 374,-0.2 0.042 60.7 80.1 -65.2 170.2 72.5 63.3 -5.1 10 18 A G + 0 0 64 369,-2.3 -1,-0.1 1,-0.3 370,-0.1 0.592 61.7 112.4 110.9 13.8 69.1 63.6 -3.5 11 19 A K - 0 0 94 368,-0.8 -1,-0.3 -3,-0.1 2,-0.3 -0.955 59.3-131.7-121.4 135.7 67.5 60.1 -3.7 12 20 A P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 233,-0.1 -0.630 29.9-117.6 -80.8 141.1 66.7 57.7 -0.9 13 21 A L + 0 0 0 227,-0.3 234,-2.0 -2,-0.3 2,-0.4 -0.679 44.7 170.5 -79.1 126.8 67.9 54.2 -1.5 14 22 A T E +d 247 0B 72 393,-2.6 234,-0.3 -2,-0.5 2,-0.2 -1.000 27.4 31.3-141.3 141.1 64.9 51.8 -1.6 15 23 A G E S-d 248 0B 36 232,-2.1 234,-2.4 -2,-0.4 2,-0.2 -0.691 84.3 -34.9 118.4-171.3 64.4 48.2 -2.6 16 24 A K E -d 249 0B 115 232,-0.2 2,-0.3 -2,-0.2 234,-0.2 -0.597 43.0-176.0 -92.9 153.4 66.2 44.9 -2.6 17 25 A V E -d 250 0B 2 232,-1.9 234,-2.8 -2,-0.2 2,-0.6 -0.976 20.4-136.6-149.0 133.4 69.9 44.3 -3.2 18 26 A K E -d 251 0B 109 -2,-0.3 2,-0.2 232,-0.2 234,-0.2 -0.843 21.7-135.6 -96.2 119.9 71.7 40.9 -3.4 19 27 A I - 0 0 2 232,-2.7 3,-0.1 -2,-0.6 212,-0.1 -0.546 20.3-132.5 -76.9 136.5 75.0 40.9 -1.4 20 28 A S - 0 0 12 -2,-0.2 210,-2.9 1,-0.2 214,-0.1 -0.226 31.8 -77.6 -82.1 173.0 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 -0.321 59.8 -87.5 -68.6 155.6 80.4 36.6 -2.0 22 30 A A >> - 0 0 0 206,-3.0 4,-2.6 1,-0.2 3,-1.6 -0.521 29.2-157.0 -71.6 115.0 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 0.918 94.5 50.9 -54.1 -46.6 86.3 39.0 -1.6 24 32 A N H 34 S+ 0 0 44 1,-0.2 -1,-0.3 2,-0.2 -2,-0.1 0.444 111.2 47.0 -78.1 2.9 88.6 38.3 1.3 25 33 A A H <> S+ 0 0 0 -3,-1.6 4,-1.9 203,-0.2 -1,-0.2 0.729 110.4 52.6-102.8 -42.4 87.3 34.8 1.9 26 34 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.868 104.2 58.3 -60.8 -39.1 87.6 33.9 -1.8 27 35 A L H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 5,-0.2 0.975 111.1 36.9 -58.8 -60.6 91.2 35.0 -2.0 28 36 A P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.872 116.4 55.2 -62.3 -33.8 92.7 32.7 0.7 29 37 A I H X S+ 0 0 0 -4,-1.9 4,-0.6 2,-0.2 -2,-0.2 0.886 107.4 49.5 -65.2 -39.1 90.3 29.9 -0.4 30 38 A M H >< S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.2 4,-0.3 0.908 109.6 50.9 -66.9 -40.1 91.6 30.1 -3.9 31 39 A F H >< S+ 0 0 0 -4,-2.0 3,-1.4 1,-0.3 4,-0.3 0.812 99.5 66.8 -67.0 -26.0 95.2 30.1 -2.8 32 40 A A H >< S+ 0 0 0 -4,-1.5 3,-1.8 1,-0.3 -1,-0.3 0.772 84.1 72.3 -64.7 -25.6 94.3 27.0 -0.7 33 41 A T G X< S+ 0 0 1 -3,-1.1 3,-1.6 -4,-0.6 -1,-0.3 0.765 82.3 71.3 -62.1 -23.1 93.8 25.0 -4.0 34 42 A I G < S+ 0 0 0 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.789 85.4 69.4 -62.0 -25.9 97.6 25.1 -4.4 35 43 A L G < S+ 0 0 19 -3,-1.8 185,-0.4 -4,-0.3 2,-0.3 0.608 101.4 46.4 -69.4 -14.0 97.7 22.6 -1.5 36 44 A T < - 0 0 5 -3,-1.6 185,-0.1 -4,-0.2 4,-0.1 -0.851 61.4-148.0-128.8 163.8 96.1 19.8 -3.6 37 45 A E S S+ 0 0 154 183,-0.5 184,-0.1 -2,-0.3 -1,-0.1 0.474 76.4 97.5-102.7 -8.6 96.5 18.2 -7.0 38 46 A E S S- 0 0 98 182,-0.4 185,-0.2 1,-0.1 -2,-0.1 -0.498 85.9 -93.6 -84.2 149.5 92.8 17.5 -7.1 39 47 A P - 0 0 93 0, 0.0 2,-0.3 0, 0.0 36,-0.2 -0.264 41.6-163.3 -60.3 142.8 90.1 19.6 -8.8 40 48 A C E -H 74 0D 2 34,-2.5 34,-2.7 182,-0.2 2,-0.4 -0.950 10.7-156.0-130.7 151.4 88.3 22.2 -6.7 41 49 A T E -Hi 73 224D 43 182,-2.8 184,-2.4 -2,-0.3 2,-0.5 -0.991 9.3-175.4-130.4 124.3 85.1 24.2 -7.1 42 50 A I E -Hi 72 225D 0 30,-2.6 30,-3.3 -2,-0.4 3,-0.3 -0.969 9.1-172.5-122.7 117.9 84.5 27.5 -5.4 43 51 A T E +Hi 71 226D 50 182,-3.3 184,-2.2 -2,-0.5 28,-0.2 -0.637 60.0 40.1-109.3 169.1 81.1 29.2 -5.8 44 52 A N S S+ 0 0 41 26,-0.9 -1,-0.2 25,-0.3 27,-0.2 0.805 74.7 155.4 64.9 32.5 79.7 32.6 -4.7 45 53 A V - 0 0 0 25,-2.4 -1,-0.3 -3,-0.3 2,-0.1 -0.802 42.1-124.4 -91.3 123.8 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 -0.389 11.5-126.2 -70.5 143.1 82.6 37.8 -6.7 47 55 A D + 0 0 67 -2,-0.1 352,-0.3 4,-0.1 2,-0.3 -0.740 61.9 125.7 -91.1 92.6 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,-0.9 -0.956 73.7 -94.1-144.2 158.3 86.0 41.9 -9.1 49 57 A L H 3> S+ 0 0 39 345,-1.7 4,-2.8 -2,-0.3 5,-0.2 0.774 118.3 55.3 -45.8 -42.4 89.6 42.8 -9.9 50 58 A D H 3> S+ 0 0 3 345,-0.8 4,-1.8 2,-0.2 -1,-0.3 0.902 110.4 46.9 -62.5 -39.6 91.2 41.2 -6.8 51 59 A V H <> S+ 0 0 0 -3,-0.9 4,-2.4 344,-0.2 -2,-0.2 0.940 112.8 49.5 -66.1 -45.4 89.6 37.9 -7.7 52 60 A R H X S+ 0 0 114 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.896 110.4 49.8 -62.1 -39.1 90.6 38.2 -11.3 53 61 A N H X S+ 0 0 16 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.867 109.6 52.0 -67.5 -33.7 94.2 39.0 -10.4 54 62 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -2,-0.2 0.920 109.6 49.1 -66.4 -42.5 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 0.864 108.8 53.6 -64.7 -35.3 93.1 33.8 -10.9 56 64 A L H X S+ 0 0 60 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.917 108.9 49.0 -64.7 -43.1 95.8 35.3 -13.2 57 65 A L H X S+ 0 0 1 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.922 109.4 51.3 -62.4 -45.2 98.4 34.4 -10.6 58 66 A L H <>S+ 0 0 2 -4,-2.4 5,-2.4 1,-0.2 4,-0.3 0.895 110.5 49.1 -60.8 -39.4 97.2 30.8 -10.3 59 67 A R H ><5S+ 0 0 132 -4,-2.1 3,-1.4 1,-0.2 -1,-0.2 0.899 109.4 52.3 -65.9 -39.6 97.3 30.5 -14.1 60 68 A E H 3<5S+ 0 0 108 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.847 105.5 55.8 -63.5 -33.4 100.8 31.8 -14.0 61 69 A L T 3<5S- 0 0 0 -4,-2.1 18,-2.7 -5,-0.2 19,-0.9 0.529 131.7 -93.5 -77.1 -5.7 101.7 29.2 -11.4 62 70 A G T < 5S+ 0 0 22 -3,-1.4 -3,-0.2 1,-0.3 15,-0.2 0.317 77.2 140.9 114.2 -8.5 100.5 26.5 -13.8 63 71 A A < - 0 0 8 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.300 43.5-140.4 -70.5 152.0 96.8 26.0 -12.8 64 72 A E E +J 75 0D 131 11,-2.2 11,-3.2 2,-0.0 2,-0.3 -0.963 39.5 152.8-111.1 122.9 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 -0.967 34.3-152.9-152.3 166.5 90.8 27.2 -14.5 66 74 A E E -J 73 0D 117 7,-1.9 7,-2.6 -2,-0.3 2,-0.5 -0.990 7.9-155.6-140.0 145.7 87.6 28.8 -15.5 67 75 A F E +J 72 0D 26 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.924 31.9 149.0-127.1 103.6 85.5 31.5 -13.9 68 76 A L E > -J 71 0D 94 3,-2.2 3,-0.9 -2,-0.5 -2,-0.1 -0.999 62.7 -0.5-140.0 139.3 81.8 31.5 -14.9 69 77 A N T 3 S- 0 0 150 -2,-0.3 -25,-0.3 1,-0.3 -1,-0.1 0.892 128.7 -56.3 51.1 46.7 78.6 32.4 -13.1 70 78 A N T 3 S+ 0 0 62 1,-0.2 -25,-2.4 -26,-0.1 -26,-0.9 0.811 114.9 119.5 56.7 33.2 80.6 33.5 -10.0 71 79 A T E < -HJ 43 68D 18 -3,-0.9 -3,-2.2 -28,-0.2 2,-0.6 -0.995 53.4-150.2-132.9 131.8 82.1 30.0 -9.8 72 80 A V E -HJ 42 67D 1 -30,-3.3 -30,-2.6 -2,-0.4 2,-0.6 -0.889 8.9-169.8-103.2 123.3 85.8 29.0 -10.0 73 81 A F E -HJ 41 66D 88 -7,-2.6 -7,-1.9 -2,-0.6 2,-0.4 -0.958 19.0-178.0-111.4 113.4 86.6 25.6 -11.5 74 82 A I E -HJ 40 65D 7 -34,-2.7 -34,-2.5 -2,-0.6 -9,-0.2 -0.951 33.6-165.8-129.9 137.3 90.2 24.8 -10.9 75 83 A N E - J 0 64D 53 -11,-3.2 2,-2.9 -2,-0.4 -11,-2.2 -0.927 27.4-145.9-109.0 98.8 92.7 22.0 -11.7 76 84 A P + 0 0 0 0, 0.0 2,-1.9 0, 0.0 -13,-0.1 -0.264 38.9 154.8 -66.9 57.9 95.6 22.9 -9.4 77 85 A S + 0 0 47 -2,-2.9 2,-0.2 -15,-0.2 -40,-0.1 -0.408 21.3 178.1 -84.6 60.5 98.3 21.7 -11.7 78 86 A I + 0 0 9 -2,-1.9 -16,-0.3 1,-0.1 -17,-0.1 -0.478 16.4 165.0 -68.5 130.2 100.9 24.1 -10.1 79 87 A N + 0 0 126 -18,-2.7 2,-0.3 -2,-0.2 -17,-0.2 0.126 57.5 52.7-133.4 19.6 104.3 23.7 -11.7 80 88 A S - 0 0 36 -19,-0.9 -1,-0.1 1,-0.0 25,-0.0 -0.985 52.1-160.1-151.8 155.0 106.1 26.8 -10.4 81 89 A F + 0 0 51 -2,-0.3 28,-2.6 -3,-0.1 2,-0.6 0.006 58.0 109.2-129.0 30.3 106.7 28.5 -7.0 82 90 A I E -k 109 0E 88 26,-0.2 2,-0.8 -22,-0.1 28,-0.2 -0.932 43.8-169.5-114.0 116.8 107.5 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 -0.896 29.9-132.9-103.7 103.5 105.0 34.9 -7.4 84 92 A N > - 0 0 44 -2,-0.8 4,-1.7 26,-0.2 3,-0.4 -0.110 10.8-117.6 -63.1 154.5 106.4 37.8 -9.4 85 93 A Q H > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.805 109.9 62.2 -57.1 -37.3 106.8 41.4 -8.2 86 94 A E H > S+ 0 0 131 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.927 106.7 43.9 -57.9 -47.7 104.3 42.8 -10.7 87 95 A I H > S+ 0 0 3 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.892 114.0 51.0 -65.7 -39.9 101.5 40.7 -9.3 88 96 A I H < S+ 0 0 2 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.892 109.1 50.2 -64.2 -40.8 102.5 41.6 -5.7 89 97 A R H < S+ 0 0 164 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.814 112.4 49.0 -68.4 -27.5 102.7 45.3 -6.5 90 98 A R H < S+ 0 0 81 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.777 134.2 5.9 -81.7 -27.6 99.2 45.0 -8.0 91 99 A M >< - 0 0 2 -4,-1.7 3,-2.3 -5,-0.1 -1,-0.3 -0.690 60.4-163.4-159.4 98.2 97.8 43.1 -5.0 92 100 A R G > S+ 0 0 44 1,-0.3 3,-1.9 -3,-0.3 -4,-0.1 0.733 86.5 76.2 -57.9 -23.0 99.9 42.6 -1.8 93 101 A A G > + 0 0 23 1,-0.3 3,-2.3 2,-0.2 -1,-0.3 0.603 69.4 88.4 -65.1 -7.7 97.5 39.9 -0.7 94 102 A S G X + 0 0 0 -3,-2.3 3,-2.0 1,-0.3 -1,-0.3 0.652 65.4 83.9 -63.7 -12.2 99.3 37.7 -3.3 95 103 A V G X + 0 0 7 -3,-1.9 3,-1.9 1,-0.3 4,-0.4 0.690 69.0 80.1 -62.7 -17.2 101.6 37.0 -0.4 96 104 A L G < S+ 0 0 3 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.605 76.8 71.7 -66.2 -10.5 99.0 34.4 0.6 97 105 A S G <> S+ 0 0 0 -3,-2.0 4,-2.3 1,-0.2 -1,-0.3 0.670 82.4 74.6 -77.2 -17.0 100.7 32.2 -2.1 98 106 A L H <> S+ 0 0 1 -3,-1.9 4,-2.3 2,-0.2 5,-0.2 0.951 93.0 46.8 -62.2 -54.0 103.7 31.8 0.2 99 107 A G H > S+ 0 0 0 -4,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.934 116.9 43.1 -55.6 -51.5 102.1 29.4 2.7 100 108 A P H > S+ 0 0 0 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.923 113.9 49.7 -61.7 -48.6 100.6 27.0 0.1 101 109 A L H X>S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 6,-0.6 0.892 111.8 49.2 -59.6 -40.2 103.7 27.0 -2.2 102 110 A L H X5S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.897 110.7 50.3 -66.7 -39.6 105.9 26.2 0.7 103 111 A G H <5S+ 0 0 8 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.805 117.5 40.7 -68.8 -27.1 103.7 23.4 1.8 104 112 A R H <5S+ 0 0 61 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.858 134.8 13.2 -89.3 -38.7 103.6 22.0 -1.7 105 113 A F H <5S- 0 0 76 -4,-2.9 -3,-0.2 2,-0.3 -2,-0.2 0.587 87.6-124.8-114.6 -16.4 107.3 22.4 -2.8 106 114 A G S < -N 119 0F 38 3,-1.3 3,-1.0 -3,-0.1 5,-0.1 -0.931 24.1-117.7-133.1 155.1 100.4 50.8 0.3 117 125 A S T 3 S+ 0 0 67 -2,-0.3 214,-0.1 1,-0.3 3,-0.1 0.775 117.6 56.7 -65.1 -22.4 98.2 54.0 0.4 118 126 A I T 3 S- 0 0 7 1,-0.3 210,-0.4 211,-0.1 -1,-0.3 0.695 129.0 -58.9 -79.3 -21.3 96.5 52.5 3.5 119 127 A G B < -N 116 0F 9 -3,-1.0 -3,-1.3 1,-0.1 -1,-0.3 -0.855 57.1 -74.2 157.3 169.7 99.9 52.3 5.3 120 128 A A - 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