==== 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 LYASE 09-APR-06 2GNA . COMPND 2 MOLECULE: UDP-GLCNAC C6 DEHYDRATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR N.ISHIYAMA,C.CREUZENET,J.S.LAM,A.M.BERGHUIS . 656 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28669.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 439 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 56 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 169 25.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.1 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 2 2 2 3 0 2 1 1 2 2 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 2 1 4 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 PARALLEL BRIDGES PER LADDER . 4 2 4 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 ANTIPARALLEL BRIDGES PER LADDER . 3 2 0 0 0 0 0 0 2 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 5 A Q 0 0 212 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.2 11.1 35.7 -31.6 2 6 A N > + 0 0 92 1,-0.2 2,-1.4 2,-0.1 3,-1.0 0.970 360.0 176.8 69.0 56.3 12.8 38.2 -29.2 3 7 A M T 3 + 0 0 96 1,-0.2 -1,-0.2 27,-0.0 27,-0.0 -0.370 69.6 62.2 -88.3 57.9 9.8 40.5 -28.5 4 8 A L T > + 0 0 13 -2,-1.4 3,-1.1 -3,-0.1 -1,-0.2 0.256 67.0 130.0-159.6 5.1 11.8 42.6 -26.1 5 9 A D T < S+ 0 0 51 -3,-1.0 27,-0.3 1,-0.2 3,-0.1 -0.456 77.4 9.9 -74.6 144.0 14.6 44.2 -28.2 6 10 A N T 3 S+ 0 0 108 25,-3.1 -1,-0.2 1,-0.2 2,-0.2 0.517 97.3 134.3 67.8 7.8 15.2 47.9 -28.0 7 11 A Q < - 0 0 52 -3,-1.1 27,-1.4 26,-0.1 26,-1.3 -0.563 56.0-131.2 -87.0 149.9 12.8 48.1 -25.1 8 12 A T E -a 34 0A 12 25,-0.2 70,-2.4 -2,-0.2 71,-1.9 -0.901 28.0-160.6-100.8 125.6 13.6 50.1 -21.9 9 13 A I E -ab 35 79A 0 25,-3.6 27,-3.9 -2,-0.6 2,-0.4 -0.915 12.8-169.9-115.6 134.7 13.0 47.9 -18.8 10 14 A L E -ab 36 80A 0 69,-2.9 71,-2.9 -2,-0.4 2,-0.4 -0.965 4.1-173.5-119.4 134.0 12.4 49.0 -15.2 11 15 A I E > -ab 37 81A 0 25,-2.6 27,-2.0 -2,-0.4 3,-0.8 -0.971 16.9-141.1-130.5 117.5 12.3 46.5 -12.4 12 16 A T E 3 S+ab 38 82A 0 69,-2.0 71,-1.5 -2,-0.4 27,-0.2 -0.511 90.9 20.3 -74.6 144.2 11.4 47.5 -8.8 13 17 A G T > S+ 0 0 14 25,-3.1 3,-1.4 70,-0.2 6,-0.5 0.886 78.7 158.7 64.9 36.8 13.4 45.8 -6.1 14 18 A G T < + 0 0 0 -3,-0.8 9,-0.2 24,-0.6 -2,-0.1 0.612 60.4 67.6 -69.4 -12.0 16.1 45.0 -8.8 15 19 A T T 3 S+ 0 0 12 4,-0.2 -1,-0.3 23,-0.2 -2,-0.1 0.401 88.5 90.1 -88.8 4.2 18.8 44.6 -6.1 16 20 A G S <> S- 0 0 22 -3,-1.4 4,-2.7 1,-0.0 5,-0.3 -0.078 96.8 -82.0 -89.8-170.6 17.2 41.4 -4.8 17 21 A S H > S+ 0 0 28 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.971 130.7 33.0 -55.5 -62.2 17.4 37.7 -5.5 18 22 A F H > S+ 0 0 21 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.950 117.4 58.1 -59.8 -51.7 15.0 37.7 -8.5 19 23 A G H > S+ 0 0 1 -6,-0.5 4,-2.7 1,-0.2 5,-0.2 0.910 108.5 42.0 -44.5 -61.5 16.1 41.2 -9.5 20 24 A K H X S+ 0 0 55 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.894 118.8 46.0 -57.1 -43.5 19.8 40.4 -9.9 21 25 A C H X S+ 0 0 20 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.927 113.5 48.7 -66.0 -46.3 19.1 37.1 -11.7 22 26 A F H X S+ 0 0 0 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.897 111.2 50.2 -60.3 -43.6 16.5 38.6 -14.0 23 27 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 -5,-0.3 -1,-0.2 0.906 110.8 49.1 -63.1 -42.0 18.7 41.5 -14.9 24 28 A R H X S+ 0 0 97 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.935 111.0 51.0 -60.5 -47.7 21.6 39.1 -15.7 25 29 A K H X S+ 0 0 70 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.726 112.1 46.6 -62.7 -27.1 19.2 37.1 -17.8 26 30 A V H X S+ 0 0 0 -4,-1.4 4,-1.1 -3,-0.2 6,-0.5 0.843 111.7 48.3 -86.8 -35.9 18.0 40.1 -19.8 27 31 A L H < S+ 0 0 10 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.1 0.858 116.7 45.1 -70.1 -35.4 21.4 41.6 -20.5 28 32 A D H < S+ 0 0 109 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.771 124.1 27.6 -79.8 -30.5 22.7 38.2 -21.7 29 33 A T H < S+ 0 0 81 -4,-1.0 2,-0.3 -5,-0.2 -2,-0.2 0.334 112.3 52.4-120.3 8.4 19.8 37.0 -23.9 30 34 A T < - 0 0 28 -4,-1.1 -25,-0.1 2,-0.1 -27,-0.0 -0.942 67.7-129.2-140.2 162.7 18.0 40.1 -25.2 31 35 A N + 0 0 98 -2,-0.3 -25,-3.1 -29,-0.1 -4,-0.1 -0.199 48.5 162.1-104.0 41.8 18.8 43.3 -27.1 32 36 A A - 0 0 2 -6,-0.5 -24,-0.2 -27,-0.3 -27,-0.1 -0.359 38.6-138.7 -58.7 137.4 16.9 45.3 -24.6 33 37 A K S S- 0 0 137 -26,-1.3 2,-0.3 1,-0.2 -25,-0.2 0.917 74.4 -3.9 -68.6 -43.9 18.0 49.0 -24.9 34 38 A K E -a 8 0A 61 -27,-1.4 -25,-3.6 2,-0.0 2,-0.5 -0.998 53.1-152.9-153.7 148.3 18.2 49.8 -21.2 35 39 A I E -ac 9 57A 1 21,-2.7 23,-1.8 -2,-0.3 2,-0.5 -0.989 14.9-160.5-127.3 122.1 17.5 48.2 -17.8 36 40 A I E -ac 10 58A 6 -27,-3.9 -25,-2.6 -2,-0.5 2,-0.5 -0.894 5.2-152.4-107.2 126.1 16.6 50.4 -14.8 37 41 A V E -ac 11 59A 0 21,-2.7 23,-3.2 -2,-0.5 2,-0.5 -0.850 10.9-167.0 -97.3 128.0 17.0 49.2 -11.2 38 42 A Y E +ac 12 60A 1 -27,-2.0 -25,-3.1 -2,-0.5 -24,-0.6 -0.950 32.3 116.5-120.0 111.0 14.6 50.9 -8.8 39 43 A S E - c 0 61A 11 21,-1.9 23,-1.9 -2,-0.5 24,-0.1 -0.973 58.7-117.3-163.9 170.4 15.3 50.4 -5.1 40 44 A R S S+ 0 0 58 -2,-0.3 2,-0.4 21,-0.3 23,-0.1 0.868 75.3 90.3 -87.2 -43.5 16.2 52.2 -1.9 41 45 A D > - 0 0 18 1,-0.1 4,-1.3 21,-0.1 5,-0.1 -0.462 47.8-166.2 -70.1 119.9 19.6 51.0 -0.6 42 46 A E H > S+ 0 0 20 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.821 88.3 58.3 -69.8 -33.0 22.7 52.8 -1.8 43 47 A L H > S+ 0 0 32 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.982 110.0 40.4 -60.9 -59.1 25.0 50.0 -0.5 44 48 A K H > S+ 0 0 51 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.782 116.0 53.1 -61.7 -27.7 23.4 47.3 -2.6 45 49 A Q H X S+ 0 0 4 -4,-1.3 4,-2.0 2,-0.2 -1,-0.2 0.917 108.2 47.3 -76.3 -41.5 23.1 49.6 -5.6 46 50 A S H X S+ 0 0 19 -4,-2.5 4,-1.1 1,-0.2 -2,-0.2 0.885 116.3 45.7 -66.0 -36.7 26.7 50.6 -5.7 47 51 A E H X S+ 0 0 71 -4,-2.0 4,-2.7 -5,-0.2 -1,-0.2 0.888 111.2 50.7 -73.7 -38.8 27.8 47.0 -5.3 48 52 A M H X S+ 0 0 0 -4,-1.9 4,-1.3 1,-0.2 5,-0.3 0.858 108.2 54.8 -66.2 -32.6 25.4 45.7 -8.0 49 53 A A H X S+ 0 0 34 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.823 112.8 41.2 -68.9 -31.9 26.7 48.5 -10.3 50 54 A M H < S+ 0 0 106 -4,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.848 110.9 57.7 -79.9 -37.7 30.3 47.2 -9.8 51 55 A E H < S+ 0 0 99 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.770 124.1 22.9 -62.2 -27.8 29.1 43.6 -10.0 52 56 A F H < S- 0 0 22 -4,-1.3 -2,-0.2 -5,-0.2 -3,-0.2 0.801 71.9-176.1-107.7 -45.2 27.7 44.4 -13.5 53 57 A N < + 0 0 141 -4,-2.5 -3,-0.1 -5,-0.3 -4,-0.1 0.852 31.6 153.9 46.8 39.7 29.6 47.4 -14.8 54 58 A D > - 0 0 45 -5,-0.2 3,-1.6 1,-0.1 -1,-0.2 -0.846 48.1-142.9-102.9 134.5 27.3 47.3 -17.8 55 59 A P T 3 S+ 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.708 100.4 62.9 -64.4 -21.6 26.6 50.5 -19.8 56 60 A R T 3 S+ 0 0 67 -22,-0.1 -21,-2.7 2,-0.0 2,-0.3 0.384 86.9 97.4 -85.6 4.7 22.9 49.5 -20.4 57 61 A M E < -c 35 0A 14 -3,-1.6 2,-0.3 -23,-0.2 -21,-0.2 -0.712 49.0-179.0 -95.0 144.5 22.3 49.6 -16.6 58 62 A R E -c 36 0A 111 -23,-1.8 -21,-2.7 -2,-0.3 2,-0.5 -0.987 11.9-152.4-138.2 142.4 20.8 52.6 -14.8 59 63 A F E -c 37 0A 48 -2,-0.3 2,-0.5 -23,-0.2 -21,-0.2 -0.972 8.8-173.0-125.6 124.1 20.2 52.8 -11.1 60 64 A F E -c 38 0A 55 -23,-3.2 -21,-1.9 -2,-0.5 2,-0.5 -0.960 17.3-145.0-114.6 120.7 17.5 54.9 -9.5 61 65 A I E +c 39 0A 2 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.3 -0.713 49.2 127.2 -78.9 128.3 17.4 55.2 -5.7 62 66 A G - 0 0 1 -23,-1.9 2,-0.4 -2,-0.5 -21,-0.1 -0.958 54.1-119.3-177.3 159.9 13.7 55.3 -4.8 63 67 A D > - 0 0 10 -2,-0.3 3,-1.8 -24,-0.1 7,-0.3 -0.906 15.7-141.5-111.8 136.9 10.9 54.0 -2.7 64 68 A V T 3 S+ 0 0 7 -2,-0.4 45,-0.2 1,-0.3 46,-0.2 0.662 104.3 67.6 -70.4 -12.2 7.8 52.3 -4.2 65 69 A R T 3 S+ 0 0 51 1,-0.1 2,-0.8 44,-0.1 -1,-0.3 0.565 86.9 83.5 -77.9 -9.2 5.8 54.1 -1.4 66 70 A D <> - 0 0 32 -3,-1.8 4,-2.0 1,-0.2 5,-0.2 -0.791 57.1-177.1-103.0 96.1 6.8 57.3 -3.3 67 71 A L H > S+ 0 0 54 -2,-0.8 4,-2.1 1,-0.2 -1,-0.2 0.871 83.0 52.5 -58.6 -42.5 4.4 58.0 -6.1 68 72 A E H > S+ 0 0 136 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.901 109.0 50.2 -62.7 -40.2 6.2 61.1 -7.4 69 73 A R H > S+ 0 0 36 1,-0.2 4,-2.3 2,-0.2 3,-0.3 0.926 110.4 48.9 -64.3 -45.8 9.5 59.3 -7.5 70 74 A L H X S+ 0 0 0 -4,-2.0 4,-2.7 -7,-0.3 -1,-0.2 0.878 104.2 61.2 -60.7 -39.0 8.1 56.4 -9.6 71 75 A N H < S+ 0 0 24 -4,-2.1 -1,-0.2 1,-0.2 4,-0.2 0.890 111.7 37.7 -55.3 -42.7 6.4 58.9 -11.9 72 76 A Y H >< S+ 0 0 170 -4,-1.3 3,-0.8 -3,-0.3 -1,-0.2 0.845 114.5 55.5 -77.6 -35.5 9.8 60.2 -12.9 73 77 A A H 3< S+ 0 0 1 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.843 108.0 47.5 -66.6 -35.4 11.5 56.8 -12.8 74 78 A L T >< S+ 0 0 0 -4,-2.7 3,-2.3 -5,-0.1 -1,-0.2 0.461 78.2 125.2 -87.3 -0.8 9.1 55.2 -15.3 75 79 A E T < S+ 0 0 133 -3,-0.8 43,-0.1 1,-0.3 -3,-0.0 -0.423 86.3 7.7 -59.8 124.2 9.3 58.1 -17.7 76 80 A G T 3 S+ 0 0 40 41,-0.3 -1,-0.3 1,-0.3 2,-0.2 0.436 95.8 137.1 83.4 0.4 10.3 56.4 -21.0 77 81 A V < - 0 0 2 -3,-2.3 -1,-0.3 1,-0.1 -68,-0.2 -0.586 33.2-174.5 -83.7 141.7 9.9 52.8 -19.8 78 82 A D S S+ 0 0 47 -70,-2.4 42,-2.4 1,-0.3 43,-1.7 0.727 74.2 29.6-101.8 -32.7 8.2 50.2 -22.0 79 83 A I E -bd 9 121A 2 -71,-1.9 -69,-2.9 41,-0.2 2,-0.5 -0.994 62.4-166.7-135.8 133.0 8.2 47.3 -19.5 80 84 A C E -bd 10 122A 0 41,-2.2 43,-2.2 -2,-0.4 2,-0.6 -0.971 2.6-167.0-121.5 125.9 8.0 47.2 -15.8 81 85 A I E -bd 11 123A 0 -71,-2.9 -69,-2.0 -2,-0.5 2,-0.8 -0.962 14.7-152.1-109.7 122.7 8.7 44.1 -13.7 82 86 A H E +bd 12 124A 3 41,-3.0 43,-2.2 -2,-0.6 -69,-0.1 -0.826 39.7 139.8-103.5 101.3 7.6 44.7 -10.1 83 87 A A + 0 0 22 -71,-1.5 -70,-0.2 -2,-0.8 -1,-0.1 0.370 29.4 121.3-118.4 -0.1 9.6 42.7 -7.6 84 88 A A + 0 0 12 -46,-0.1 2,-0.3 22,-0.1 41,-0.1 -0.448 40.3 131.8 -66.6 137.3 10.0 45.1 -4.7 85 89 A A - 0 0 35 -2,-0.1 2,-0.6 21,-0.0 14,-0.1 -0.981 61.7-117.6-176.8 164.4 8.6 43.8 -1.5 86 90 A L + 0 0 10 -2,-0.3 17,-0.1 13,-0.2 -2,-0.0 -0.972 42.9 161.3-112.4 104.4 8.7 43.0 2.2 87 91 A K + 0 0 91 -2,-0.6 2,-1.4 16,-0.0 -1,-0.1 0.499 28.7 116.4-107.1 -9.6 8.4 39.2 2.2 88 92 A H >> - 0 0 63 1,-0.2 4,-2.4 2,-0.1 3,-0.7 -0.476 51.7-159.8 -67.3 96.2 9.8 38.1 5.6 89 93 A V H 3> S+ 0 0 12 -2,-1.4 4,-1.4 1,-0.3 48,-0.2 0.870 85.1 44.4 -45.3 -56.6 6.6 36.6 7.0 90 94 A P H 3> S+ 0 0 27 0, 0.0 4,-0.8 0, 0.0 -1,-0.3 0.831 115.3 49.2 -65.2 -26.3 7.4 36.7 10.7 91 95 A I H <> S+ 0 0 26 -3,-0.7 4,-1.6 1,-0.2 3,-0.2 0.818 107.2 55.6 -78.4 -29.1 8.7 40.3 10.4 92 96 A A H < S+ 0 0 3 -4,-2.4 7,-0.2 1,-0.2 -1,-0.2 0.799 102.6 57.5 -70.5 -27.3 5.6 41.3 8.5 93 97 A E H < S+ 0 0 71 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.790 113.7 37.4 -71.8 -30.6 3.5 40.1 11.4 94 98 A Y H < S+ 0 0 192 -4,-0.8 -2,-0.2 -3,-0.2 -1,-0.2 0.664 127.1 37.8 -93.3 -21.2 5.3 42.4 13.9 95 99 A N S X S+ 0 0 11 -4,-1.6 4,-1.8 1,-0.1 3,-0.3 -0.489 72.9 153.6-127.8 60.2 5.5 45.2 11.4 96 100 A P H > S+ 0 0 57 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.891 70.5 50.3 -58.1 -49.0 2.2 45.0 9.6 97 101 A L H > S+ 0 0 75 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.832 109.3 55.7 -62.5 -28.9 1.7 48.6 8.4 98 102 A E H > S+ 0 0 3 -3,-0.3 4,-2.1 2,-0.2 5,-0.2 0.964 109.5 44.3 -65.2 -50.8 5.2 48.5 7.0 99 103 A C H X S+ 0 0 0 -4,-1.8 4,-2.6 -7,-0.2 5,-0.5 0.876 113.9 52.8 -60.6 -38.2 4.4 45.4 4.9 100 104 A I H X>S+ 0 0 51 -4,-2.5 5,-1.9 2,-0.2 4,-1.6 0.906 108.5 47.3 -66.1 -43.3 1.1 47.1 3.9 101 105 A K H <>S+ 0 0 39 -4,-2.5 5,-1.0 3,-0.2 -2,-0.2 0.905 118.8 40.9 -67.5 -39.4 2.6 50.3 2.7 102 106 A T H <5S+ 0 0 9 -4,-2.1 -2,-0.2 -5,-0.2 -3,-0.2 0.954 125.7 30.7 -74.4 -50.0 5.3 48.6 0.6 103 107 A N H X5S+ 0 0 3 -4,-2.6 4,-0.8 -5,-0.2 -3,-0.2 0.899 132.0 26.7 -79.0 -43.0 3.3 45.7 -0.9 104 108 A I H X5S+ 0 0 35 -4,-1.6 4,-1.9 -5,-0.5 -3,-0.2 0.948 131.5 33.6 -86.0 -59.1 -0.2 47.2 -1.2 105 109 A M H >S+ 0 0 0 -4,-2.3 5,-2.4 -5,-0.2 -1,-0.2 0.865 110.2 46.2 -66.3 -35.0 3.0 52.9 -15.3 115 119 A L H ><5S+ 0 0 40 -4,-2.0 3,-1.6 -3,-0.4 -2,-0.2 0.950 109.6 53.6 -71.1 -48.1 -0.3 54.4 -16.6 116 120 A K H 3<5S+ 0 0 149 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.871 115.6 40.0 -54.2 -39.1 0.9 58.0 -16.5 117 121 A N T 3<5S- 0 0 37 -4,-1.8 -41,-0.3 -5,-0.2 -1,-0.3 0.381 109.3-123.0 -93.2 4.5 4.0 57.1 -18.6 118 122 A A T < 5 - 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0 0 91 -2,-0.3 2,-0.4 -4,-0.1 -4,-0.1 -0.605 38.3-159.4 -76.7 97.9 13.8 69.7 28.0 488 164 B T - 0 0 5 -2,-1.2 2,-0.5 -9,-0.1 -39,-0.2 -0.650 5.9-146.7 -80.0 130.2 15.1 67.5 25.1 489 165 B Q E -t 449 0G 39 -41,-2.5 -39,-2.4 -2,-0.4 2,-0.4 -0.855 12.3-167.9-103.0 132.3 18.8 68.0 24.3 490 166 B F E +t 450 0G 0 -2,-0.5 61,-1.4 -41,-0.2 2,-0.3 -0.970 13.2 164.7-120.4 128.5 20.1 67.8 20.8 491 167 B S E -t 451 0G 0 -41,-2.6 -39,-2.1 -2,-0.4 2,-0.4 -0.842 24.8-133.2-134.6 172.5 23.8 67.6 19.9 492 168 B V E -tu 452 553G 0 60,-2.5 62,-3.4 -2,-0.3 2,-0.5 -0.989 4.8-158.1-132.0 138.9 25.9 66.7 16.9 493 169 B V E -tu 453 554G 0 -41,-2.3 -39,-2.9 -2,-0.4 2,-0.5 -0.968 17.7-171.7-117.1 117.2 29.0 64.5 16.6 494 170 B R + 0 0 4 60,-2.5 2,-0.3 -2,-0.5 -39,-0.2 -0.931 19.7 134.1-117.5 129.4 31.2 65.2 13.6 495 171 B Y - 0 0 19 -2,-0.5 -39,-0.6 -41,-0.5 -38,-0.2 -0.971 39.2-111.8-160.1 162.3 34.2 63.2 12.3 496 172 B G - 0 0 5 -2,-0.3 36,-0.1 -41,-0.2 35,-0.1 0.113 61.0 -14.0 -88.4-159.8 35.5 61.8 9.1 497 173 B N - 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