==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-DEC-10 3PZS . COMPND 2 MOLECULE: PYRIDOXAMINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: YERSINIA PESTIS; . AUTHOR J.S.BRUNZELLE,Z.WAWRZAK,M.KUDRITSKA,O.ONOPRIYENKO,A.SAVCHENK . 571 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21321.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 404 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 52 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 44 7.7 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 33 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 51 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 32.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 2.5 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 2 0 1 2 1 2 0 1 3 2 0 0 2 0 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 4 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 0 PARALLEL BRIDGES PER LADDER . 0 4 4 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 0 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 2 A K 0 0 127 0, 0.0 29,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 146.8 34.3 41.1 66.0 2 3 A N E -a 30 0A 27 71,-0.4 73,-2.5 27,-0.2 74,-1.2 -0.985 360.0-166.2-125.2 129.5 30.7 41.4 64.5 3 4 A I E -ab 31 76A 0 27,-2.3 29,-3.1 -2,-0.4 2,-0.8 -0.958 13.2-151.5-113.9 127.5 28.9 44.5 63.3 4 5 A L E -ab 32 77A 0 72,-2.8 74,-2.6 -2,-0.5 2,-0.6 -0.872 22.9-165.8 -92.2 105.9 25.2 44.6 62.6 5 6 A S E -ab 33 78A 0 27,-2.0 29,-2.2 -2,-0.8 2,-0.8 -0.894 9.2-169.6-103.9 115.3 25.1 47.5 60.0 6 7 A I E +ab 34 79A 0 72,-2.7 74,-0.7 -2,-0.6 2,-0.3 -0.833 39.7 113.8-110.6 91.0 21.6 48.9 59.3 7 8 A Q E -a 35 0A 4 27,-0.9 29,-1.8 -2,-0.8 30,-0.4 -0.897 66.2 -63.0-150.1 173.9 21.9 51.1 56.3 8 9 A S E - 0 0 21 -2,-0.3 9,-2.4 73,-0.2 10,-0.8 -0.204 39.3-149.6 -62.9 153.4 20.9 51.6 52.6 9 10 A H E -a 38 0A 12 28,-0.6 30,-2.3 8,-0.2 2,-0.4 -0.997 8.8-169.1-127.8 130.9 22.0 49.2 49.9 10 11 A V E -a 39 0A 3 -2,-0.4 30,-0.2 5,-0.4 5,-0.1 -0.967 15.5-150.6-118.8 131.8 22.6 50.2 46.2 11 12 A V S S+ 0 0 1 28,-2.9 2,-0.4 -2,-0.4 30,-0.2 0.971 89.0 41.0 -70.6 -51.0 23.0 47.5 43.6 12 13 A F S S- 0 0 13 28,-2.3 30,-0.3 27,-0.3 -1,-0.1 -0.805 119.5 -8.6 -95.0 138.4 25.3 49.7 41.4 13 14 A G S S- 0 0 8 -2,-0.4 2,-0.4 28,-0.1 -3,-0.2 -0.293 88.1 -61.2 81.3-163.0 27.9 51.8 43.1 14 15 A H + 0 0 12 204,-0.1 250,-0.4 -5,-0.1 2,-0.3 -0.959 58.5 124.2-142.2 117.6 28.5 52.6 46.8 15 16 A A S > S- 0 0 9 -2,-0.4 3,-1.9 -7,-0.1 -5,-0.4 -0.942 71.2 -10.5-156.9 155.2 26.5 54.3 49.5 16 17 A G T >> S- 0 0 5 1,-0.3 4,-2.0 -2,-0.3 3,-1.3 -0.278 137.8 -2.1 56.3-128.7 25.4 53.2 53.0 17 18 A N H 3> S+ 0 0 2 -9,-2.4 4,-2.8 1,-0.3 5,-0.3 0.821 134.0 61.5 -61.1 -34.6 26.1 49.5 53.5 18 19 A S H <4 S+ 0 0 2 -3,-1.9 -1,-0.3 -10,-0.8 -2,-0.2 0.704 109.9 41.4 -69.4 -17.2 27.3 49.3 49.9 19 20 A A H <4 S+ 0 0 0 -3,-1.3 -2,-0.2 -4,-0.2 -1,-0.2 0.820 125.3 32.6 -91.8 -41.0 30.1 51.8 50.8 20 21 A A H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.1 5,-0.2 0.800 102.4 70.2 -88.4 -37.3 31.0 50.4 54.3 21 22 A E H X S+ 0 0 11 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.916 101.4 43.3 -55.5 -53.0 30.5 46.6 54.1 22 23 A F H > S+ 0 0 0 -5,-0.3 4,-3.0 -4,-0.2 5,-0.2 0.974 116.2 47.5 -62.4 -50.1 33.4 45.6 51.8 23 24 A P H > S+ 0 0 0 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.888 113.5 47.8 -58.1 -39.2 36.0 47.9 53.6 24 25 A X H <>S+ 0 0 0 -4,-2.3 5,-1.3 2,-0.2 3,-0.4 0.927 114.5 45.3 -69.8 -39.3 35.0 46.8 57.1 25 26 A R H ><5S+ 0 0 3 -4,-2.4 3,-2.0 -5,-0.2 -1,-0.2 0.878 108.0 58.5 -66.3 -36.4 35.2 43.1 56.0 26 27 A R H 3<5S+ 0 0 13 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.820 101.2 57.2 -59.6 -29.8 38.5 43.9 54.3 27 28 A X T 3<5S- 0 0 17 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.332 125.9-103.6 -81.8 2.9 39.7 45.0 57.8 28 29 A G T < 5S+ 0 0 43 -3,-2.0 2,-0.4 1,-0.3 -3,-0.2 0.775 82.6 121.2 78.2 30.7 38.9 41.5 59.2 29 30 A V < - 0 0 2 -5,-1.3 -1,-0.3 525,-0.0 -27,-0.2 -0.970 63.5-116.4-120.6 139.0 35.6 42.3 61.0 30 31 A N E -a 2 0A 36 -29,-2.8 -27,-2.3 -2,-0.4 2,-0.4 -0.481 24.8-158.9 -74.8 146.6 32.3 40.6 60.2 31 32 A V E -a 3 0A 2 -29,-0.2 -27,-0.2 -2,-0.1 -29,-0.0 -0.999 10.1-161.6-126.2 126.0 29.4 42.7 58.9 32 33 A W E -a 4 0A 8 -29,-3.1 -27,-2.0 -2,-0.4 2,-1.1 -0.940 22.7-150.3-101.9 97.4 25.8 41.6 59.1 33 34 A P E -a 5 0A 6 0, 0.0 2,-1.1 0, 0.0 -27,-0.2 -0.690 17.4-175.8 -84.3 102.9 24.3 43.9 56.4 34 35 A L E -a 6 0A 0 -29,-2.2 -27,-0.9 -2,-1.1 2,-0.4 -0.821 21.0-150.8 -93.3 92.4 20.7 44.6 57.3 35 36 A N E -a 7 0A 7 -2,-1.1 -27,-0.2 -29,-0.2 -29,-0.1 -0.595 15.6-163.8 -74.9 125.9 19.8 46.6 54.2 36 37 A T E S+ 0 0 1 -29,-1.8 17,-2.7 -2,-0.4 2,-0.3 0.669 76.9 7.0 -79.8 -24.1 17.1 49.3 54.8 37 38 A V E - C 0 52A 7 -30,-0.4 -28,-0.6 15,-0.3 2,-0.4 -0.944 60.5-139.9-145.3 167.0 16.4 49.6 51.0 38 39 A Q E +aC 9 51A 6 13,-2.6 13,-1.9 -2,-0.3 2,-0.3 -0.905 35.4 169.7-131.6 103.9 17.4 48.0 47.7 39 40 A F E -aC 10 50A 22 -30,-2.3 -28,-2.9 -2,-0.4 -27,-0.3 -0.813 43.7-127.1-113.1 155.2 18.0 50.7 45.1 40 41 A S S S- 0 0 0 9,-2.6 -28,-2.3 -2,-0.3 2,-0.3 0.850 92.2 -19.7 -66.0 -33.8 19.5 50.6 41.6 41 42 A N S S- 0 0 0 8,-0.4 -1,-0.2 -30,-0.2 -28,-0.1 -0.935 89.7 -68.5-164.5 166.7 21.9 53.4 42.6 42 43 A H > - 0 0 7 -30,-0.3 3,-1.2 -2,-0.3 5,-0.3 -0.234 46.4-113.5 -68.9 159.6 22.1 56.2 45.2 43 44 A T G > S+ 0 0 66 1,-0.2 3,-1.8 2,-0.1 -1,-0.1 0.607 103.5 80.6 -71.2 -12.8 19.6 59.1 45.0 44 45 A Q G 3 S+ 0 0 112 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.646 76.6 73.0 -76.2 -6.3 22.3 61.8 44.1 45 46 A Y G < S- 0 0 26 -3,-1.2 -1,-0.3 2,-0.2 -2,-0.1 0.737 114.5-119.7 -68.9 -21.5 22.1 60.6 40.5 46 47 A G S < S+ 0 0 61 -3,-1.8 2,-0.3 -4,-0.1 -2,-0.1 0.268 86.7 42.6 98.9 -6.4 18.7 62.4 40.7 47 48 A H + 0 0 89 -5,-0.3 2,-0.3 304,-0.0 -2,-0.2 -0.955 60.1 160.2-162.1 153.6 16.7 59.3 39.9 48 49 A W - 0 0 115 -2,-0.3 2,-0.3 -3,-0.1 -6,-0.1 -0.954 24.7-133.5-164.7 168.8 16.7 55.6 40.9 49 50 A T + 0 0 31 -2,-0.3 -9,-2.6 299,-0.1 -8,-0.4 -0.785 56.5 70.0-124.1 170.9 14.5 52.4 41.0 50 51 A G E -C 39 0A 27 -2,-0.3 2,-0.3 -11,-0.2 -11,-0.2 -0.818 67.8 -87.1 117.5-162.2 14.0 49.9 43.8 51 52 A C E -C 38 0A 43 -13,-1.9 -13,-2.6 -2,-0.3 2,-0.4 -0.987 18.3-113.7-150.8 162.5 12.2 50.0 47.1 52 53 A V E -C 37 0A 86 -2,-0.3 -15,-0.3 -15,-0.2 3,-0.1 -0.755 39.9-119.6 -93.7 132.6 12.4 50.8 50.8 53 54 A X - 0 0 11 -17,-2.7 5,-0.1 -2,-0.4 -1,-0.0 -0.538 36.7 -97.6 -70.4 146.0 12.1 47.9 53.1 54 55 A P >> - 0 0 79 0, 0.0 3,-1.4 0, 0.0 4,-0.7 -0.335 31.2-123.7 -57.0 140.4 9.1 48.0 55.5 55 56 A A H >> S+ 0 0 8 1,-0.3 3,-0.9 2,-0.2 4,-0.9 0.859 112.5 58.7 -57.1 -35.5 10.3 49.3 58.9 56 57 A S H 3> S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.715 92.7 69.2 -66.2 -22.1 8.9 46.2 60.7 57 58 A H H <> S+ 0 0 6 -3,-1.4 4,-2.5 2,-0.2 -1,-0.2 0.879 94.3 57.0 -61.9 -37.0 11.2 44.1 58.3 58 59 A L H S+ 0 0 0 -4,-1.9 5,-2.2 2,-0.2 6,-0.7 0.896 111.9 50.0 -69.1 -36.4 19.1 36.2 64.4 66 67 A A H ><5S+ 0 0 30 -4,-2.1 3,-2.0 1,-0.2 -2,-0.2 0.904 104.2 60.8 -65.9 -34.9 17.9 36.0 68.1 67 68 A D H 3<5S+ 0 0 78 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.769 105.6 45.9 -62.8 -29.8 16.0 32.7 67.1 68 69 A I T 3<5S- 0 0 23 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.253 117.1-117.0 -96.1 13.4 19.3 31.1 66.0 69 70 A D T < 5S+ 0 0 102 -3,-2.0 -3,-0.2 -5,-0.1 -2,-0.1 0.851 86.0 112.9 54.1 43.2 21.0 32.3 69.3 70 71 A R > < + 0 0 56 -5,-2.2 3,-1.9 2,-0.1 4,-0.3 0.525 43.3 87.3-116.2 -9.0 23.5 34.5 67.4 71 72 A L G > S+ 0 0 4 -6,-0.7 3,-1.9 1,-0.3 -5,-0.1 0.858 82.1 64.7 -62.5 -29.4 22.3 38.0 68.4 72 73 A K G 3 S+ 0 0 107 1,-0.3 -1,-0.3 29,-0.1 -2,-0.1 0.682 91.3 65.6 -64.2 -19.8 24.6 37.7 71.5 73 74 A D G < S+ 0 0 43 -3,-1.9 2,-0.4 -72,-0.0 -71,-0.4 0.595 75.4 110.4 -77.3 -12.3 27.6 37.6 69.0 74 75 A C < - 0 0 0 -3,-1.9 -71,-0.2 -4,-0.3 3,-0.1 -0.540 42.6-179.5 -70.5 119.5 26.9 41.2 67.9 75 76 A D + 0 0 32 -73,-2.5 31,-1.9 -2,-0.4 2,-0.3 0.673 66.7 4.2 -90.0 -22.6 29.7 43.5 69.2 76 77 A A E -bd 3 106A 0 -74,-1.2 -72,-2.8 29,-0.3 2,-0.4 -0.984 55.1-138.9-162.4 152.1 28.1 46.7 67.7 77 78 A V E -bd 4 107A 2 29,-2.8 31,-3.1 -2,-0.3 2,-0.4 -0.945 24.2-162.9-111.0 133.8 25.2 48.2 65.8 78 79 A L E +bd 5 108A 1 -74,-2.6 -72,-2.7 -2,-0.4 2,-0.3 -0.976 10.2 176.9-121.6 130.6 26.0 50.8 63.1 79 80 A S E +bd 6 109A 0 29,-2.2 31,-2.2 -2,-0.4 -72,-0.2 -0.946 8.8 156.0-131.3 152.3 23.5 53.2 61.6 80 81 A G + 0 0 0 -74,-0.7 32,-0.3 1,-0.4 2,-0.1 -0.061 58.3 20.6-134.1-119.7 23.8 56.0 59.1 81 82 A Y - 0 0 84 30,-0.1 -1,-0.4 -2,-0.1 2,-0.4 -0.414 63.6-164.5 -63.9 134.1 21.3 57.6 56.8 82 83 A I - 0 0 1 30,-0.4 44,-0.1 -2,-0.1 -75,-0.0 -0.989 12.9-156.1-125.2 128.7 17.7 57.0 58.0 83 84 A G S S+ 0 0 42 -2,-0.4 40,-0.2 1,-0.2 43,-0.1 0.675 73.1 2.5 -78.3 -25.0 14.7 57.7 55.6 84 85 A S S > S- 0 0 41 1,-0.1 4,-2.3 41,-0.1 -1,-0.2 -0.986 70.1-108.7-156.3 158.5 12.0 58.3 58.2 85 86 A P H > S+ 0 0 59 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.851 119.5 58.1 -60.3 -30.2 11.4 58.5 62.0 86 87 A E H > S+ 0 0 124 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.939 107.1 44.8 -64.5 -48.6 9.6 55.1 61.8 87 88 A Q H > S+ 0 0 7 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.925 113.6 53.5 -57.6 -44.4 12.7 53.4 60.3 88 89 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.890 105.8 50.6 -57.3 -45.3 14.7 55.2 62.9 89 90 A S H X S+ 0 0 61 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.864 110.1 50.6 -66.7 -32.0 12.5 53.9 65.8 90 91 A H H X S+ 0 0 40 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.839 107.3 54.1 -73.1 -32.4 12.9 50.3 64.5 91 92 A I H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.935 109.8 47.3 -64.7 -44.2 16.7 50.7 64.3 92 93 A L H X S+ 0 0 28 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.813 108.8 53.8 -67.6 -32.1 16.7 51.8 68.0 93 94 A A H X S+ 0 0 45 -4,-1.5 4,-2.3 2,-0.2 -1,-0.2 0.924 108.7 50.6 -65.5 -40.3 14.5 48.8 68.9 94 95 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.906 109.9 49.9 -59.5 -44.9 17.2 46.6 67.2 95 96 A V H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.921 111.0 48.7 -59.6 -46.2 19.9 48.3 69.3 96 97 A A H X S+ 0 0 64 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.898 112.3 48.4 -63.5 -38.9 17.9 47.7 72.5 97 98 A Q H X S+ 0 0 56 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.876 112.2 48.6 -69.6 -39.4 17.4 44.0 71.6 98 99 A V H X S+ 0 0 1 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.911 109.3 52.8 -63.6 -46.7 21.1 43.5 70.8 99 100 A K H < S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.828 107.5 52.0 -63.9 -26.7 22.2 45.2 74.1 100 101 A Q H < S+ 0 0 159 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.923 113.8 43.3 -72.9 -38.9 19.9 42.7 75.9 101 102 A A H < S+ 0 0 41 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.828 134.2 18.4 -72.5 -33.9 21.6 39.8 74.1 102 103 A N >< - 0 0 19 -4,-2.9 3,-2.0 -5,-0.1 -1,-0.3 -0.817 64.0-168.4-141.9 99.7 25.1 41.3 74.7 103 104 A P T 3 S+ 0 0 108 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.683 89.4 59.9 -61.8 -17.7 25.4 44.0 77.4 104 105 A D T 3 S+ 0 0 134 2,-0.1 -5,-0.1 -28,-0.0 -29,-0.0 0.479 80.2 118.2 -89.5 -1.0 28.9 44.9 76.0 105 106 A A < - 0 0 4 -3,-2.0 2,-0.3 -7,-0.2 -29,-0.3 -0.326 54.1-142.5 -69.2 146.2 27.6 45.9 72.5 106 107 A W E -d 76 0A 78 -31,-1.9 -29,-2.8 -2,-0.0 2,-0.6 -0.800 4.0-141.7-107.2 152.2 28.0 49.5 71.3 107 108 A Y E -d 77 0A 0 -2,-0.3 32,-2.8 -31,-0.2 33,-1.8 -0.948 14.7-166.8-113.5 115.2 25.7 51.6 69.2 108 109 A F E -de 78 140A 1 -31,-3.1 -29,-2.2 -2,-0.6 2,-0.6 -0.913 9.0-169.6-102.0 115.0 27.6 53.8 66.6 109 110 A C E -de 79 141A 1 31,-2.8 33,-1.4 -2,-0.6 -29,-0.2 -0.928 17.5-167.0-111.0 115.3 25.3 56.5 65.2 110 111 A D - 0 0 2 -31,-2.2 2,-1.9 -2,-0.6 31,-0.1 -0.911 21.3-150.0 -92.2 109.0 26.3 58.6 62.2 111 112 A P - 0 0 2 0, 0.0 2,-0.2 0, 0.0 33,-0.2 -0.454 18.8-168.4 -85.6 67.5 23.5 61.2 62.6 112 113 A V + 0 0 23 -2,-1.9 -30,-0.4 -32,-0.3 3,-0.1 -0.379 32.2 139.6 -66.0 125.4 23.2 62.1 58.9 113 114 A X - 0 0 2 1,-0.5 8,-3.4 -2,-0.2 9,-1.0 0.535 67.8 -58.0-128.9 -30.2 21.1 65.2 58.1 114 115 A G E -J 120 0B 8 6,-0.3 -1,-0.5 7,-0.2 6,-0.3 -0.978 60.4 -64.0 169.5-172.2 23.0 66.9 55.3 115 116 A H E > -J 119 0B 43 4,-1.6 4,-2.3 -2,-0.3 -3,-0.0 -0.839 38.0-125.6-103.1 142.2 26.3 68.4 54.2 116 117 A P T 4 S+ 0 0 33 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.723 112.2 33.8 -60.1 -19.2 27.8 71.6 55.9 117 118 A E T 4 S+ 0 0 104 2,-0.1 0, 0.0 1,-0.0 0, 0.0 0.832 124.3 39.8 -99.9 -43.7 28.0 73.3 52.5 118 119 A K T 4 S- 0 0 87 1,-0.2 2,-0.1 0, 0.0 -1,-0.0 0.564 106.3-134.3 -84.0 -12.6 25.0 71.9 50.5 119 120 A G E < -J 115 0B 25 -4,-2.3 -4,-1.6 2,-0.0 -1,-0.2 -0.201 40.7 -22.9 87.5 178.3 22.6 72.0 53.6 120 121 A C E +J 114 0B 67 -6,-0.3 -6,-0.3 1,-0.1 -5,-0.0 -0.205 43.7 177.8 -59.9 158.5 20.1 69.7 55.2 121 122 A I + 0 0 107 -8,-3.4 2,-0.2 2,-0.1 -7,-0.2 0.341 52.1 83.8-142.2 -0.2 18.5 66.8 53.2 122 123 A V S S- 0 0 25 -9,-1.0 -39,-0.1 1,-0.1 -38,-0.1 -0.672 83.2 -95.9-106.8 162.9 16.3 65.0 55.7 123 124 A A >> - 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