==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-09 3KBZ . COMPND 2 MOLECULE: FRUCTOSE-1,6-BISPHOSPHATASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.TAKAHASHI,J.SONE,H.HANZAWA . 1273 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45368.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 888 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 4.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 230 18.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 11 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 5 0.4 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 . 57 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 147 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 332 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 38 3.0 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 4 0 0 0 0 0 4 8 4 4 4 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 8 0 0 1 3 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 . 15 4 4 4 4 8 8 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 0 0 4 0 0 4 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 D 0 0 116 0, 0.0 370,-0.1 0, 0.0 371,-0.1 0.000 360.0 360.0 360.0 108.3 29.2 54.3 37.4 2 10 A V - 0 0 6 369,-0.5 2,-0.3 365,-0.1 369,-0.1 -0.166 360.0-166.1 -57.9 151.6 27.8 51.3 35.6 3 11 A N - 0 0 39 177,-0.2 177,-2.2 367,-0.1 2,-0.3 -0.992 2.4-158.9-141.7 143.1 26.2 51.9 32.2 4 12 A T B > -A 179 0A 3 -2,-0.3 4,-3.1 175,-0.2 5,-0.2 -0.803 33.8-108.8-120.0 164.2 24.0 49.5 30.1 5 13 A L H > S+ 0 0 8 173,-2.1 4,-3.0 -2,-0.3 5,-0.3 0.922 120.5 50.8 -56.3 -44.5 23.2 49.4 26.4 6 14 A T H > S+ 0 0 15 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 113.3 43.6 -59.0 -50.9 19.6 50.6 27.3 7 15 A R H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.927 115.4 49.1 -61.6 -46.3 20.8 53.5 29.4 8 16 A F H X S+ 0 0 14 -4,-3.1 4,-2.5 1,-0.2 5,-0.3 0.956 113.7 45.3 -57.2 -54.8 23.5 54.5 26.9 9 17 A V H X S+ 0 0 5 -4,-3.0 4,-2.1 -5,-0.2 -1,-0.2 0.891 112.2 51.5 -58.2 -42.8 21.1 54.4 23.9 10 18 A M H X S+ 0 0 12 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.879 111.3 48.5 -63.9 -37.6 18.4 56.3 25.7 11 19 A E H X S+ 0 0 68 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.927 111.1 47.4 -69.4 -47.3 20.9 59.0 26.7 12 20 A E H X S+ 0 0 56 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.884 112.3 52.8 -61.6 -36.6 22.3 59.5 23.2 13 21 A G H X>S+ 0 0 22 -4,-2.1 5,-0.8 -5,-0.3 4,-0.6 0.883 106.7 51.3 -65.8 -38.7 18.7 59.6 21.9 14 22 A R H ><5S+ 0 0 66 -4,-1.7 3,-1.0 1,-0.2 -2,-0.2 0.913 108.9 51.6 -64.5 -42.0 17.8 62.3 24.4 15 23 A K H 3<5S+ 0 0 137 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.837 103.5 57.9 -63.6 -34.3 20.8 64.4 23.3 16 24 A A H 3<5S- 0 0 77 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.660 95.5-146.5 -71.5 -15.6 19.8 64.1 19.6 17 25 A R T <<5 + 0 0 225 -3,-1.0 -3,-0.1 -4,-0.6 -2,-0.1 0.895 49.6 132.0 49.0 51.1 16.4 65.7 20.5 18 26 A G S S+ 0 0 18 -7,-0.2 4,-1.9 3,-0.0 5,-0.2 0.448 79.0 124.1 90.5 1.5 12.9 58.7 19.8 21 29 A E H > S+ 0 0 27 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.940 70.4 50.4 -59.8 -51.8 12.5 56.2 16.9 22 30 A L H > S+ 0 0 30 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.852 107.8 56.3 -57.5 -34.2 16.1 55.2 16.7 23 31 A T H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 109.7 44.6 -61.9 -46.4 16.0 54.5 20.4 24 32 A Q H X S+ 0 0 5 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.841 112.7 52.2 -66.9 -33.5 13.1 52.1 20.0 25 33 A L H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.943 112.5 44.0 -67.2 -48.0 14.8 50.5 17.0 26 34 A L H X S+ 0 0 14 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.875 112.0 52.7 -65.2 -38.6 18.0 49.9 18.9 27 35 A N H X S+ 0 0 9 -4,-2.4 4,-2.2 -5,-0.2 -1,-0.2 0.915 111.5 47.6 -61.6 -43.7 16.1 48.7 22.0 28 36 A S H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.889 111.4 49.7 -63.9 -41.1 14.3 46.2 19.8 29 37 A L H X S+ 0 0 6 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.913 108.8 53.5 -64.9 -42.5 17.5 45.1 18.1 30 38 A C H X S+ 0 0 6 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.928 109.1 48.5 -57.5 -47.6 19.1 44.6 21.6 31 39 A T H X S+ 0 0 5 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.910 110.5 51.0 -60.8 -43.3 16.2 42.4 22.6 32 40 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.900 107.8 53.4 -62.6 -39.6 16.5 40.4 19.4 33 41 A V H X S+ 0 0 2 -4,-2.5 4,-3.1 2,-0.2 -1,-0.2 0.902 107.0 50.5 -62.5 -42.8 20.2 39.9 20.0 34 42 A K H X S+ 0 0 10 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.897 111.8 49.1 -62.4 -38.6 19.7 38.5 23.5 35 43 A A H X S+ 0 0 2 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.888 111.9 47.8 -67.9 -39.6 17.1 36.1 22.1 36 44 A I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.936 110.9 51.5 -65.3 -46.4 19.5 35.0 19.3 37 45 A S H X S+ 0 0 8 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.934 107.7 52.7 -55.4 -48.4 22.3 34.5 21.9 38 46 A S H <>S+ 0 0 24 -4,-2.5 5,-2.1 1,-0.2 -1,-0.2 0.910 113.1 44.1 -54.5 -45.1 20.1 32.4 24.0 39 47 A A H ><5S+ 0 0 18 -4,-1.8 3,-1.3 3,-0.2 -1,-0.2 0.879 111.2 53.3 -70.1 -37.6 19.3 30.2 21.0 40 48 A V H 3<5S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.892 103.7 55.2 -66.4 -38.1 22.9 30.0 19.9 41 49 A R T 3<5S- 0 0 20 -4,-2.6 435,-0.4 -5,-0.2 -1,-0.3 0.421 120.6-115.4 -74.2 5.1 24.1 28.8 23.3 42 50 A K T X 5 - 0 0 54 -3,-1.3 3,-2.0 1,-0.2 4,-0.2 0.800 43.2-176.3 69.2 34.4 21.5 26.1 22.8 43 51 A A T 3 > S+ 0 0 26 1,-0.1 3,-1.7 -2,-0.1 4,-0.8 0.541 80.0 134.6 76.3 6.6 16.4 24.2 25.6 45 53 A I H <> + 0 0 18 -3,-2.0 4,-0.9 1,-0.3 3,-0.4 0.785 63.7 72.1 -58.3 -24.0 18.2 21.8 23.3 46 54 A A H 34>S+ 0 0 0 1,-0.2 5,-2.0 -4,-0.2 3,-0.3 0.834 92.3 53.8 -59.9 -34.6 17.2 19.1 25.8 47 55 A H H X45S+ 0 0 90 -3,-1.7 3,-1.2 1,-0.2 -1,-0.2 0.833 102.3 58.2 -69.3 -31.1 13.6 19.3 24.6 48 56 A L H 3<5S+ 0 0 98 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.2 0.774 106.9 50.1 -68.1 -25.0 14.8 18.8 21.0 49 57 A Y T 3<5S- 0 0 98 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.209 124.6 -95.9-100.9 16.0 16.3 15.5 22.2 50 58 A G T X 5 + 0 0 20 -3,-1.2 3,-2.1 3,-0.2 273,-0.5 0.679 70.0 145.7 85.3 21.0 13.3 14.1 24.0 51 59 A I T 3 - 0 0 140 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.319 33.9-120.6 -66.7 148.6 17.2 26.4 11.8 58 73 A L H > S+ 0 0 24 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.872 112.3 50.8 -57.2 -42.4 19.2 28.9 13.8 59 74 A D H > S+ 0 0 40 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.894 112.4 47.3 -65.1 -37.7 19.7 31.2 10.8 60 75 A V H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.924 113.8 47.4 -66.6 -46.9 15.9 31.2 10.1 61 76 A L H X S+ 0 0 23 -4,-2.7 4,-2.8 2,-0.2 -2,-0.2 0.930 112.0 50.0 -60.8 -46.9 15.1 31.8 13.7 62 77 A S H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.2 0.908 110.6 49.8 -59.1 -43.4 17.6 34.6 14.0 63 78 A N H X S+ 0 0 19 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.905 111.6 49.0 -62.6 -41.7 16.2 36.2 10.8 64 79 A D H X S+ 0 0 47 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.917 109.7 52.2 -64.6 -43.4 12.7 36.0 12.2 65 80 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.2 0.951 114.3 40.8 -57.7 -52.6 13.7 37.5 15.6 66 81 A V H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.953 116.5 49.9 -62.3 -50.6 15.4 40.6 14.0 67 82 A M H X S+ 0 0 12 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.939 114.9 43.3 -52.6 -53.5 12.6 41.0 11.4 68 83 A N H X S+ 0 0 28 -4,-3.0 4,-2.4 -5,-0.2 -1,-0.2 0.899 115.3 47.2 -63.3 -43.5 9.8 40.8 14.0 69 84 A M H < S+ 0 0 1 -4,-2.6 4,-0.5 -5,-0.3 -1,-0.2 0.931 114.9 46.4 -66.2 -43.2 11.5 43.0 16.6 70 85 A L H ><>S+ 0 0 0 -4,-2.9 3,-1.1 -5,-0.2 5,-0.7 0.932 113.8 47.4 -64.7 -45.8 12.4 45.7 14.0 71 86 A K H ><5S+ 0 0 64 -4,-2.6 3,-1.7 -5,-0.3 5,-0.2 0.955 111.7 50.9 -58.5 -49.9 8.9 45.7 12.4 72 87 A S T 3<5S+ 0 0 5 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.531 95.4 72.7 -66.7 -7.0 7.3 45.9 15.8 73 88 A S T < 5S- 0 0 6 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.672 92.3-140.7 -81.9 -16.4 9.5 48.9 16.8 74 89 A F T < 5S+ 0 0 104 -3,-1.7 23,-0.1 -4,-0.4 -3,-0.1 0.660 78.4 100.6 65.8 15.4 7.6 51.2 14.4 75 90 A A < + 0 0 0 -5,-0.7 23,-2.5 21,-0.2 2,-0.3 0.477 67.3 66.3-108.9 -2.8 10.9 52.7 13.5 76 91 A T E +b 98 0A 0 18,-0.5 20,-1.9 -6,-0.5 23,-0.2 -0.770 38.3 173.9-121.1 163.1 11.6 51.0 10.2 77 92 A C E S+ 0 0 3 21,-2.2 13,-2.2 1,-0.4 2,-0.4 0.543 75.5 36.4-135.0 -30.0 10.2 51.0 6.6 78 93 A V E -bC 99 89A 0 20,-0.8 22,-2.3 11,-0.2 2,-0.5 -0.997 62.7-171.0-133.8 128.0 12.6 48.9 4.5 79 94 A L E -bC 100 88A 0 9,-2.6 9,-3.0 -2,-0.4 2,-0.5 -0.974 2.0-170.0-124.8 122.9 14.5 45.8 5.8 80 95 A V E +b 101 0A 1 20,-2.7 22,-3.5 -2,-0.5 2,-0.3 -0.952 16.7 160.8-114.4 123.8 17.3 44.0 3.9 81 96 A S E -b 102 0A 0 -2,-0.5 22,-0.2 3,-0.4 3,-0.2 -0.904 50.3-113.3-133.6 162.7 18.6 40.7 5.1 82 97 A E S S+ 0 0 82 20,-0.8 21,-0.1 -2,-0.3 -1,-0.1 0.912 109.9 63.4 -63.5 -37.6 20.5 37.8 3.5 83 98 A E S S+ 0 0 65 1,-0.1 2,-0.7 -24,-0.1 -1,-0.2 0.856 95.4 57.3 -55.0 -47.2 17.4 35.5 3.9 84 99 A D - 0 0 63 -3,-0.2 -3,-0.4 1,-0.1 -1,-0.1 -0.818 68.9-149.2-102.0 116.5 15.0 37.3 1.6 85 100 A K S S+ 0 0 133 -2,-0.7 2,-0.3 -5,-0.1 -1,-0.1 0.779 86.0 50.2 -41.2 -39.1 15.9 37.9 -2.0 86 101 A H S S- 0 0 116 -3,-0.1 -5,-0.2 209,-0.0 2,-0.1 -0.779 98.5 -98.6-108.4 154.0 13.9 41.0 -2.0 87 102 A A - 0 0 11 -2,-0.3 2,-0.4 -7,-0.1 -7,-0.2 -0.454 41.1-123.4 -66.9 138.4 13.8 44.0 0.4 88 103 A I E -C 79 0A 32 -9,-3.0 -9,-2.6 -2,-0.1 2,-0.6 -0.711 18.6-148.8 -86.5 136.4 11.0 43.6 2.9 89 104 A I E -C 78 0A 71 -2,-0.4 -11,-0.2 -11,-0.2 2,-0.1 -0.928 16.8-128.1-108.1 120.0 8.6 46.6 3.0 90 105 A V - 0 0 1 -13,-2.2 5,-0.1 -2,-0.6 -19,-0.0 -0.426 33.0-100.9 -67.7 137.9 7.1 47.2 6.4 91 106 A E > - 0 0 90 -2,-0.1 3,-2.3 1,-0.1 4,-0.4 -0.276 35.7-109.6 -58.0 143.9 3.3 47.5 6.4 92 107 A P G > S+ 0 0 87 0, 0.0 3,-1.3 0, 0.0 -1,-0.1 0.818 114.0 59.9 -43.9 -43.6 2.1 51.1 6.5 93 108 A E G 3 S+ 0 0 169 1,-0.3 -2,-0.1 0, 0.0 -3,-0.0 0.521 112.5 38.7 -70.1 -3.1 0.7 51.0 10.1 94 109 A K G < S+ 0 0 35 -3,-2.3 -18,-0.5 2,-0.1 -1,-0.3 0.264 85.8 135.1-127.1 9.8 4.1 50.1 11.5 95 110 A R < + 0 0 101 -3,-1.3 -18,-0.2 -4,-0.4 2,-0.2 -0.400 24.6 174.4 -70.7 134.0 6.3 52.3 9.3 96 111 A G - 0 0 11 -20,-1.9 -21,-0.2 2,-0.3 -20,-0.2 -0.614 44.0-100.5-121.2-177.1 9.1 54.4 10.8 97 112 A K S S+ 0 0 62 -2,-0.2 29,-3.2 -23,-0.1 2,-0.3 0.404 86.2 95.5 -92.0 4.4 11.8 56.5 9.1 98 113 A Y E -bD 76 125A 10 -23,-2.5 -21,-2.2 27,-0.2 -20,-0.8 -0.689 55.4-153.0-103.3 152.1 14.7 54.0 9.3 99 114 A V E -bD 78 124A 0 25,-3.7 25,-3.4 -2,-0.3 2,-0.5 -0.964 15.5-163.0-116.2 131.6 16.1 51.5 6.8 100 115 A V E -bD 79 123A 0 -22,-2.3 -20,-2.7 -2,-0.4 2,-0.5 -0.967 10.5-172.4-125.5 126.6 17.9 48.5 8.2 101 116 A C E +bD 80 122A 0 21,-2.6 21,-2.4 -2,-0.5 2,-0.3 -0.949 25.8 160.5-111.6 130.8 20.3 46.1 6.4 102 117 A F E -bD 81 121A 1 -22,-3.5 -20,-0.8 -2,-0.5 19,-0.2 -0.988 45.5-139.9-153.4 162.5 21.4 43.1 8.3 103 118 A D E > - D 0 120A 2 17,-2.5 17,-1.7 -2,-0.3 3,-0.6 -0.945 23.6-158.4-120.8 100.3 22.8 39.6 8.4 104 119 A P E 3 S+ 0 0 0 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.851 82.4 7.5 -49.0 -46.6 20.8 37.7 11.1 105 120 A L E > S- 0 0 2 -3,-0.1 3,-1.5 14,-0.1 14,-0.2 -0.595 77.0-159.8-146.0 83.0 23.4 35.0 11.7 106 121 A D E < S+ D 0 118A 10 12,-2.5 12,-1.4 -3,-0.6 128,-0.1 -0.396 80.0 17.5 -63.2 128.8 26.7 35.5 10.0 107 122 A G T > S+ 0 0 21 10,-0.2 3,-1.4 -2,-0.2 -1,-0.3 0.579 78.3 135.1 85.6 11.3 28.7 32.3 9.7 108 123 A S G X + 0 0 20 -3,-1.5 3,-0.5 1,-0.3 -49,-0.2 0.392 56.4 78.4 -73.1 4.8 25.8 30.1 10.3 109 124 A S G 3 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.765 105.7 32.0 -80.6 -25.3 26.9 27.9 7.4 110 125 A N G X >S+ 0 0 42 -3,-1.4 3,-0.9 1,-0.1 5,-0.8 -0.133 80.3 121.7-120.9 30.9 29.6 26.4 9.7 111 126 A I G X 5 + 0 0 26 -3,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.563 59.5 78.5 -73.1 -6.9 27.6 26.6 13.0 112 127 A D G 3 5S+ 0 0 107 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.807 89.7 51.6 -70.8 -32.7 28.0 22.8 13.4 113 128 A C G < 5S- 0 0 5 -3,-0.9 -1,-0.2 449,-0.0 -2,-0.1 0.290 116.7-114.3 -87.5 8.5 31.6 23.1 14.6 114 129 A L T < 5 + 0 0 5 -3,-1.0 360,-2.1 1,-0.2 361,-0.2 0.744 57.3 167.0 63.8 25.6 30.4 25.6 17.2 115 130 A V < - 0 0 19 -5,-0.8 -1,-0.2 358,-0.2 358,-0.1 -0.343 48.3 -83.5 -67.4 151.6 32.5 28.3 15.5 116 131 A S - 0 0 5 116,-0.1 2,-0.3 358,-0.1 119,-0.2 -0.239 53.4-174.4 -56.8 143.7 31.7 31.9 16.6 117 132 A V E + E 0 152A 0 35,-1.1 35,-3.4 -3,-0.1 2,-0.3 -0.850 3.5 178.2-133.7 169.6 28.8 33.4 14.9 118 133 A G E -DE 106 151A 0 -12,-1.4 -12,-2.5 -2,-0.3 2,-0.4 -0.964 29.0-109.9-161.9 178.9 27.2 36.9 15.0 119 134 A T E - E 0 150A 1 31,-2.1 31,-2.3 -2,-0.3 2,-0.4 -0.989 27.5-164.4-124.2 127.3 24.7 39.4 13.8 120 135 A I E +DE 103 149A 0 -17,-1.7 -17,-2.5 -2,-0.4 2,-0.3 -0.908 12.3 175.2-113.5 140.6 25.7 42.4 11.6 121 136 A F E -DE 102 148A 4 27,-2.4 27,-2.0 -2,-0.4 2,-0.4 -0.995 18.4-167.6-148.0 152.0 23.5 45.4 11.1 122 137 A G E -DE 101 147A 0 -21,-2.4 -21,-2.6 -2,-0.3 2,-0.5 -0.997 14.1-152.8-139.0 132.5 23.6 48.8 9.4 123 138 A I E +DE 100 146A 0 23,-3.1 22,-2.8 -2,-0.4 23,-1.1 -0.929 14.8 176.7-116.5 127.6 21.0 51.6 9.9 124 139 A Y E -D 99 0A 0 -25,-3.4 -25,-3.7 -2,-0.5 2,-0.5 -0.871 29.5-122.2-123.0 156.8 20.1 54.3 7.4 125 140 A R E -D 98 0A 93 18,-0.4 2,-0.3 -2,-0.3 -27,-0.2 -0.843 38.5-108.6 -97.6 131.6 17.5 57.1 7.5 126 141 A K - 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0 0 18 -3,-1.4 -149,-0.5 -4,-0.6 -148,-0.2 -0.492 63.6-140.3 -68.9 132.0 -3.1 59.7 54.4 931 306 C I - 0 0 127 -2,-0.2 -152,-0.1 -151,-0.1 -1,-0.1 -0.850 19.9-140.3 -97.3 108.3 -0.6 62.6 54.8 932 307 C P + 0 0 6 0, 0.0 3,-0.1 0, 0.0 -154,-0.0 -0.325 25.8 179.0 -69.0 149.0 2.7 61.1 56.2 933 308 C T S S+ 0 0 95 1,-0.3 2,-0.4 -2,-0.0 -155,-0.1 0.447 75.4 39.8-122.7 -15.6 4.8 62.9 58.9 934 309 C D S > S- 0 0 99 -157,-0.1 3,-2.1 1,-0.1 -1,-0.3 -0.994 75.2-133.7-141.3 130.9 7.5 60.2 59.2 935 310 C I T 3 S+ 0 0 8 -2,-0.4 -32,-0.3 1,-0.3 -31,-0.2 0.706 107.2 39.2 -55.3 -25.8 9.0 58.2 56.4 936 311 C H T 3 S+ 0 0 51 -33,-0.1 -1,-0.3 -34,-0.1 -211,-0.0 0.149 83.1 140.0-112.3 18.8 8.7 54.9 58.3 937 312 C Q < - 0 0 46 -3,-2.1 -35,-2.5 -36,-0.1 -34,-0.4 -0.318 48.5-125.2 -65.2 146.5 5.3 55.4 59.9 938 313 C R B -S 901 0L 112 -37,-0.3 -37,-0.2 -40,-0.1 -40,-0.1 -0.421 23.9-168.1 -86.2 164.7 3.0 52.4 59.9 939 314 C A - 0 0 4 -39,-2.4 -39,-0.3 -2,-0.1 -40,-0.3 -0.963 22.5-121.8-157.0 135.4 -0.5 52.3 58.5 940 315 C P - 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