==== 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 2GN8 . 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) . 28152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 429 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 80 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 6.6 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 . 1 0.2 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 . 46 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 25.9 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 1 1 3 2 1 1 1 1 0 2 2 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 1 4 5 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 PARALLEL BRIDGES PER LADDER . 2 5 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 ANTIPARALLEL BRIDGES PER LADDER . 5 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 7 A M 0 0 166 0, 0.0 27,-0.1 0, 0.0 211,-0.0 0.000 360.0 360.0 360.0 146.0 50.2 7.1 -28.9 2 8 A L > + 0 0 11 3,-0.1 3,-3.1 22,-0.1 29,-0.3 0.197 360.0 159.8-100.6 12.5 53.4 7.8 -27.1 3 9 A D T 3 S- 0 0 87 1,-0.3 27,-0.2 27,-0.1 3,-0.1 -0.134 80.9 -27.0 -44.1 100.1 55.3 7.7 -30.4 4 10 A N T 3 S+ 0 0 95 25,-1.7 -1,-0.3 -2,-0.2 26,-0.2 0.747 108.5 138.5 59.7 27.8 58.5 9.6 -29.6 5 11 A Q < - 0 0 41 -3,-3.1 26,-1.5 26,-0.0 27,-1.3 -0.528 55.3-116.1 -97.0 165.7 56.7 11.6 -26.9 6 12 A T E -a 32 0A 10 25,-0.2 70,-2.8 -2,-0.2 71,-2.2 -0.909 30.9-171.7-107.3 125.3 58.0 12.6 -23.5 7 13 A I E -ab 33 77A 0 25,-2.7 27,-3.4 -2,-0.5 2,-0.4 -0.935 7.1-166.0-120.8 140.5 56.2 11.2 -20.5 8 14 A L E -ab 34 78A 0 69,-2.5 71,-2.9 -2,-0.4 2,-0.5 -0.982 2.8-162.9-125.3 134.9 56.6 12.1 -16.8 9 15 A I E > -ab 35 79A 0 25,-2.9 27,-2.1 -2,-0.4 3,-1.0 -0.948 10.3-147.9-121.4 112.5 55.2 10.1 -13.9 10 16 A T E 3 S+ab 36 80A 0 69,-2.1 71,-1.2 -2,-0.5 27,-0.2 -0.517 93.3 21.6 -73.2 146.3 55.0 11.6 -10.4 11 17 A G T > S+ 0 0 17 25,-2.3 3,-1.5 70,-0.2 6,-0.5 0.857 82.9 157.2 63.6 33.8 55.5 9.0 -7.8 12 18 A G T < + 0 0 0 -3,-1.0 9,-0.2 24,-0.7 -2,-0.1 0.607 60.4 62.7 -68.1 -13.9 57.3 7.0 -10.4 13 19 A T T 3 S+ 0 0 9 4,-0.1 -1,-0.3 23,-0.1 -2,-0.1 0.465 89.2 93.9 -89.9 -2.3 59.3 4.9 -8.0 14 20 A G S <> S- 0 0 14 -3,-1.5 4,-2.7 1,-0.0 5,-0.3 -0.126 96.0 -87.2 -82.2-177.4 56.2 3.3 -6.5 15 21 A S H > S+ 0 0 33 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.956 129.8 39.2 -53.8 -58.8 54.4 0.1 -7.4 16 22 A F H > S+ 0 0 19 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.946 115.4 57.5 -56.7 -47.8 52.3 1.6 -10.1 17 23 A G H > S+ 0 0 0 -6,-0.5 4,-2.4 1,-0.2 -2,-0.2 0.867 106.5 43.2 -50.2 -52.5 55.2 3.6 -11.2 18 24 A K H X S+ 0 0 53 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.870 115.9 49.0 -66.4 -37.9 57.7 0.8 -11.9 19 25 A C H X S+ 0 0 22 -4,-1.7 4,-2.2 -5,-0.3 -2,-0.2 0.919 112.5 48.6 -66.8 -43.2 55.2 -1.3 -13.6 20 26 A F H X S+ 0 0 0 -4,-2.9 4,-2.5 -5,-0.2 -2,-0.2 0.918 110.5 50.4 -62.9 -45.4 54.1 1.6 -15.8 21 27 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 -5,-0.2 -1,-0.2 0.897 109.9 50.7 -61.0 -41.6 57.6 2.5 -16.7 22 28 A R H X S+ 0 0 90 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.941 111.5 48.1 -62.4 -45.7 58.4 -1.1 -17.7 23 29 A K H X S+ 0 0 72 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.890 111.4 49.4 -61.9 -43.2 55.3 -1.2 -19.9 24 30 A V H X S+ 0 0 0 -4,-2.5 4,-1.3 2,-0.2 6,-0.5 0.867 112.3 47.8 -65.3 -39.5 56.0 2.1 -21.7 25 31 A L H < S+ 0 0 8 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.918 119.9 38.8 -66.4 -44.2 59.6 1.1 -22.4 26 32 A D H < S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.787 126.2 31.1 -79.2 -30.5 58.6 -2.3 -23.8 27 33 A T H < S+ 0 0 78 -4,-2.7 2,-0.3 -5,-0.2 -3,-0.2 0.425 113.8 44.6-114.1 2.9 55.4 -1.4 -25.6 28 34 A T < - 0 0 29 -4,-1.3 -25,-0.0 -5,-0.2 0, 0.0 -0.870 70.0-122.7-138.6 173.0 55.8 2.1 -26.9 29 35 A N + 0 0 115 -2,-0.3 -25,-1.7 3,-0.0 -4,-0.1 -0.085 47.3 158.6-107.0 32.2 58.3 4.4 -28.7 30 36 A A - 0 0 1 -6,-0.5 -24,-0.2 -26,-0.2 3,-0.1 -0.324 34.2-150.3 -54.5 135.5 58.3 7.1 -26.0 31 37 A K S S+ 0 0 121 -26,-1.5 2,-0.3 -29,-0.3 -25,-0.2 0.762 76.8 16.1 -82.3 -25.6 61.6 9.0 -26.4 32 38 A K E -a 6 0A 72 -27,-1.3 -25,-2.7 2,-0.0 2,-0.5 -0.973 57.2-165.6-153.4 135.0 61.9 9.9 -22.8 33 39 A I E -ac 7 55A 0 21,-2.8 23,-1.7 -2,-0.3 2,-0.5 -0.974 16.3-159.4-123.3 115.9 60.3 8.7 -19.5 34 40 A I E -ac 8 56A 2 -27,-3.4 -25,-2.9 -2,-0.5 2,-0.5 -0.839 5.0-155.4-103.7 127.7 60.8 10.9 -16.5 35 41 A V E -ac 9 57A 0 21,-2.9 23,-3.0 -2,-0.5 2,-0.5 -0.885 11.1-171.8-100.0 125.6 60.5 9.7 -12.9 36 42 A Y E +ac 10 58A 0 -27,-2.1 -25,-2.3 -2,-0.5 -24,-0.7 -0.964 30.0 119.1-122.0 111.6 59.6 12.5 -10.4 37 43 A S E - c 0 59A 12 21,-1.6 23,-2.3 -2,-0.5 24,-0.1 -0.963 60.3-113.1-161.4 172.2 59.7 11.6 -6.8 38 44 A R S S+ 0 0 140 -2,-0.3 2,-0.6 21,-0.3 23,-0.1 0.834 77.9 90.0 -85.8 -37.1 61.4 12.4 -3.5 39 45 A D > - 0 0 55 1,-0.2 4,-1.9 21,-0.1 5,-0.2 -0.546 46.8-168.5 -78.8 115.2 63.5 9.4 -2.4 40 46 A E H > S+ 0 0 149 -2,-0.6 4,-2.0 2,-0.2 5,-0.2 0.799 88.5 58.0 -65.8 -29.6 67.1 9.2 -3.6 41 47 A L H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.985 109.6 40.8 -66.5 -55.6 67.4 5.6 -2.4 42 48 A K H > S+ 0 0 64 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.858 115.8 51.8 -60.5 -36.3 64.5 4.3 -4.5 43 49 A Q H X S+ 0 0 9 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.884 109.6 48.9 -70.2 -35.6 65.6 6.4 -7.5 44 50 A S H X S+ 0 0 56 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.903 115.1 44.8 -68.9 -39.8 69.2 5.1 -7.4 45 51 A E H X S+ 0 0 100 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.883 114.1 49.5 -70.1 -37.8 67.9 1.5 -7.2 46 52 A M H X S+ 0 0 0 -4,-2.5 4,-3.5 -5,-0.2 -2,-0.2 0.883 107.0 55.1 -68.9 -37.3 65.4 2.1 -9.9 47 53 A A H < S+ 0 0 35 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.911 111.1 44.5 -61.1 -42.6 68.0 3.7 -12.2 48 54 A M H >< S+ 0 0 138 -4,-1.6 3,-0.6 1,-0.2 -1,-0.2 0.863 115.5 48.9 -68.6 -35.6 70.2 0.5 -11.8 49 55 A E H 3< S+ 0 0 110 -4,-1.9 2,-0.6 1,-0.3 -2,-0.2 0.909 120.0 36.7 -69.0 -45.1 67.1 -1.6 -12.4 50 56 A F T 3< S+ 0 0 8 -4,-3.5 2,-2.4 -5,-0.1 -1,-0.3 -0.622 74.5 173.4-108.3 67.9 66.1 0.4 -15.5 51 57 A N < + 0 0 149 -2,-0.6 -3,-0.1 -3,-0.6 -4,-0.1 -0.521 31.5 132.5 -77.2 77.0 69.5 1.1 -16.9 52 58 A D > - 0 0 52 -2,-2.4 3,-2.7 -5,-0.2 -2,-0.1 -0.993 61.4-137.1-136.1 126.3 68.0 2.6 -20.0 53 59 A P T 3 S+ 0 0 133 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.585 102.0 68.9 -56.9 -12.1 69.1 5.9 -21.7 54 60 A R T 3 S+ 0 0 58 -22,-0.1 -21,-2.8 2,-0.0 2,-0.2 0.622 86.0 90.4 -82.4 -11.8 65.4 6.7 -22.2 55 61 A M E < -c 33 0A 22 -3,-2.7 2,-0.3 -23,-0.2 -21,-0.2 -0.524 52.3-178.8 -85.4 151.1 65.0 7.1 -18.5 56 62 A R E -c 34 0A 107 -23,-1.7 -21,-2.9 -2,-0.2 2,-0.5 -0.970 11.3-153.9-149.0 131.9 65.5 10.4 -16.6 57 63 A F E -c 35 0A 54 -2,-0.3 2,-0.5 -23,-0.2 -21,-0.2 -0.952 9.0-174.9-116.7 128.1 65.2 10.8 -12.8 58 64 A F E -c 36 0A 19 -23,-3.0 -21,-1.6 -2,-0.5 2,-0.5 -0.984 20.2-141.6-119.3 121.7 64.3 14.1 -11.1 59 65 A I E +c 37 0A 74 -2,-0.5 2,-0.3 -23,-0.2 -21,-0.3 -0.725 50.4 131.1 -78.6 129.4 64.3 14.3 -7.3 60 66 A G - 0 0 9 -23,-2.3 2,-0.4 -2,-0.5 -21,-0.1 -0.951 51.7-124.2-175.9 158.6 61.3 16.4 -6.4 61 67 A D > - 0 0 42 -2,-0.3 3,-1.7 -24,-0.1 7,-0.2 -0.894 17.7-137.5-113.5 139.1 58.2 16.9 -4.3 62 68 A V T 3 S+ 0 0 7 -2,-0.4 45,-0.2 1,-0.3 46,-0.2 0.584 105.8 66.6 -72.3 -5.0 54.7 17.4 -5.7 63 69 A R T 3 S+ 0 0 70 1,-0.1 2,-0.8 44,-0.1 -1,-0.3 0.498 86.4 82.1 -87.2 -5.3 54.3 20.0 -2.9 64 70 A D <> - 0 0 71 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 -0.822 57.1-178.8-106.8 93.5 57.0 22.1 -4.7 65 71 A L H > S+ 0 0 54 -2,-0.8 4,-2.6 1,-0.2 -1,-0.2 0.871 81.9 53.1 -58.6 -44.2 55.4 24.0 -7.6 66 72 A E H > S+ 0 0 157 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.912 109.9 48.9 -59.9 -43.3 58.7 25.6 -8.8 67 73 A R H > S+ 0 0 78 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.908 111.9 48.0 -65.2 -40.7 60.3 22.2 -9.0 68 74 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 -7,-0.2 -2,-0.2 0.895 106.3 58.5 -65.4 -40.0 57.4 20.8 -11.0 69 75 A N H < S+ 0 0 30 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.896 112.5 41.1 -53.9 -42.6 57.4 23.8 -13.3 70 76 A Y H >< S+ 0 0 146 -4,-1.6 3,-1.3 1,-0.2 -2,-0.2 0.928 114.1 49.4 -72.0 -49.8 61.0 22.9 -14.1 71 77 A A H 3< S+ 0 0 2 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.776 105.9 57.2 -64.3 -29.1 60.6 19.1 -14.4 72 78 A L T >< S+ 0 0 0 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.2 0.386 74.6 125.6 -85.9 5.1 57.6 19.3 -16.7 73 79 A E T < S+ 0 0 131 -3,-1.3 3,-0.1 1,-0.3 43,-0.1 -0.452 83.0 7.7 -64.4 130.2 59.4 21.3 -19.4 74 80 A G T 3 S+ 0 0 38 41,-0.3 2,-0.3 1,-0.2 -1,-0.3 0.623 95.8 140.7 74.3 13.1 59.1 19.5 -22.7 75 81 A V < - 0 0 4 -3,-1.8 -1,-0.2 1,-0.1 -68,-0.2 -0.712 31.7-176.7 -93.2 141.5 56.7 16.9 -21.4 76 82 A D S S+ 0 0 53 -70,-2.8 42,-2.0 -2,-0.3 43,-1.7 0.779 72.8 29.3-101.1 -39.7 53.8 15.7 -23.5 77 83 A I E -bd 7 119A 3 -71,-2.2 -69,-2.5 41,-0.2 2,-0.5 -0.987 63.3-165.1-129.4 134.1 52.0 13.3 -21.1 78 84 A C E -bd 8 120A 0 41,-2.4 43,-2.2 -2,-0.4 2,-0.6 -0.973 2.8-165.5-121.1 124.4 51.9 13.4 -17.3 79 85 A I E -bd 9 121A 0 -71,-2.9 -69,-2.1 -2,-0.5 2,-0.9 -0.945 12.9-153.6-106.7 118.4 50.8 10.5 -15.2 80 86 A H E +bd 10 122A 2 41,-2.8 43,-2.4 -2,-0.6 -69,-0.1 -0.801 39.2 140.2 -99.8 100.1 50.1 11.6 -11.6 81 87 A A + 0 0 24 -71,-1.2 2,-0.2 -2,-0.9 -70,-0.2 0.302 29.4 121.7-118.0 4.0 50.6 8.8 -9.2 82 88 A A + 0 0 13 18,-0.1 2,-0.3 22,-0.1 41,-0.1 -0.530 38.8 130.1 -71.0 134.4 52.3 10.6 -6.3 83 89 A A - 0 0 40 -2,-0.2 2,-0.6 21,-0.0 14,-0.1 -0.984 61.1-118.5-173.8 164.4 50.3 10.2 -3.1 84 90 A L + 0 0 56 -2,-0.3 17,-0.1 13,-0.2 -2,-0.0 -0.992 41.6 165.1-110.5 116.8 50.1 9.4 0.6 85 91 A K + 0 0 94 -2,-0.6 2,-0.9 16,-0.0 -1,-0.1 0.455 28.7 116.2-119.0 -2.9 47.7 6.5 0.6 86 92 A H > - 0 0 104 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.593 52.5-155.4 -72.3 107.1 48.0 4.8 4.1 87 93 A V H > S+ 0 0 19 -2,-0.9 4,-1.7 1,-0.2 48,-0.2 0.929 87.9 41.9 -52.1 -56.8 44.6 5.3 5.5 88 94 A P H > S+ 0 0 42 0, 0.0 4,-1.5 0, 0.0 -1,-0.2 0.880 114.9 50.5 -64.5 -32.5 45.4 5.1 9.2 89 95 A I H > S+ 0 0 90 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.880 109.4 52.8 -69.8 -32.3 48.6 7.2 8.8 90 96 A A H < S+ 0 0 5 -4,-2.5 7,-0.2 2,-0.2 -1,-0.2 0.819 105.1 54.9 -69.6 -30.3 46.5 9.8 6.9 91 97 A E H < S+ 0 0 6 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.876 114.7 39.7 -69.5 -35.7 44.0 9.8 9.9 92 98 A Y H < S+ 0 0 97 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.651 127.2 34.6 -86.1 -18.0 46.9 10.6 12.2 93 99 A N S X S+ 0 0 77 -4,-1.5 4,-1.9 -5,-0.1 3,-0.3 -0.416 72.3 155.3-132.5 56.2 48.7 13.0 9.8 94 100 A P H > S+ 0 0 8 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.864 71.7 50.8 -52.9 -46.2 45.7 14.7 8.0 95 101 A L H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.884 108.7 53.5 -64.7 -34.9 47.5 17.9 7.0 96 102 A E H > S+ 0 0 79 -3,-0.3 4,-2.4 2,-0.2 5,-0.2 0.943 110.6 46.3 -63.6 -45.0 50.3 15.9 5.5 97 103 A C H X>S+ 0 0 0 -4,-1.9 4,-2.5 -7,-0.2 5,-0.5 0.913 113.5 50.1 -62.2 -41.6 47.9 13.9 3.4 98 104 A I H X>S+ 0 0 0 -4,-2.6 4,-1.8 -5,-0.2 5,-1.7 0.926 110.0 50.2 -63.4 -45.1 46.1 17.1 2.4 99 105 A K H <>S+ 0 0 72 -4,-2.9 5,-0.9 3,-0.2 -2,-0.2 0.948 118.4 37.3 -60.3 -49.2 49.4 18.8 1.4 100 106 A T H <5S+ 0 0 8 -4,-2.4 4,-0.2 3,-0.2 -2,-0.2 0.972 126.6 32.7 -68.4 -55.7 50.6 15.9 -0.8 101 107 A N H X5S+ 0 0 2 -4,-2.5 4,-0.6 -5,-0.2 -3,-0.2 0.882 130.8 28.1 -72.6 -41.8 47.3 14.8 -2.4 102 108 A I H XS+ 0 0 0 -4,-2.2 5,-2.9 -5,-0.2 -2,-0.2 0.901 111.1 46.0 -71.8 -41.2 51.1 21.1 -16.7 113 119 A L H ><5S+ 0 0 38 -4,-2.3 3,-1.2 3,-0.2 43,-0.2 0.924 112.9 51.0 -65.4 -45.2 49.2 24.1 -18.0 114 120 A K H 3<5S+ 0 0 142 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.872 114.8 41.9 -60.6 -40.3 52.3 26.3 -17.9 115 121 A N T 3<5S- 0 0 38 -4,-1.7 -41,-0.3 -5,-0.2 -1,-0.3 0.295 112.1-120.9 -91.8 9.8 54.4 23.7 -19.8 116 122 A A T < 5 - 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