==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 18-FEB-09 3GB6 . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR A.GALKIN,O.HERZBERG . 635 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 465 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 31 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 57 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 38.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.7 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 2 0 2 0 2 6 1 3 0 4 0 0 1 3 0 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 2 7 5 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 P 0 0 61 0, 0.0 76,-2.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 171.9 -2.2 -15.1 8.1 2 3 A L B -a 77 0A 52 74,-0.2 2,-0.3 306,-0.1 76,-0.2 -0.396 360.0-167.4 -60.1 135.9 -2.5 -11.8 9.9 3 4 A C - 0 0 1 74,-2.6 76,-0.4 -2,-0.1 96,-0.2 -0.951 19.4-116.1-133.8 146.2 -2.1 -12.4 13.6 4 5 A T > - 0 0 1 305,-0.5 4,-1.9 -2,-0.3 5,-0.2 -0.392 20.5-127.9 -75.4 158.0 -2.7 -10.4 16.8 5 6 A L H > S+ 0 0 1 94,-0.5 4,-3.0 2,-0.2 5,-0.4 0.890 108.2 60.4 -70.4 -38.6 0.2 -9.4 19.1 6 7 A R H > S+ 0 0 107 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.917 111.1 36.5 -55.7 -49.6 -1.8 -10.9 22.0 7 8 A Q H > S+ 0 0 29 2,-0.2 4,-2.2 3,-0.2 5,-0.2 0.972 117.6 51.7 -69.1 -50.6 -1.9 -14.4 20.6 8 9 A M H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -2,-0.2 0.906 117.6 37.1 -52.6 -49.7 1.6 -14.3 19.0 9 10 A L H X S+ 0 0 1 -4,-3.0 4,-2.9 2,-0.2 -1,-0.2 0.804 109.8 62.4 -78.3 -24.3 3.4 -13.1 22.2 10 11 A G H X S+ 0 0 33 -4,-1.5 4,-2.2 -5,-0.4 -1,-0.2 0.914 106.0 48.2 -62.2 -38.3 1.1 -15.3 24.4 11 12 A E H X S+ 0 0 30 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.834 110.9 49.0 -70.2 -36.4 2.6 -18.2 22.5 12 13 A A H X>S+ 0 0 0 -4,-1.2 5,-2.0 -5,-0.2 4,-0.8 0.856 110.2 51.6 -72.5 -35.8 6.1 -17.0 23.0 13 14 A R H ><5S+ 0 0 82 -4,-2.9 3,-0.9 3,-0.2 -2,-0.2 0.978 109.4 51.4 -60.8 -53.2 5.5 -16.4 26.8 14 15 A K H 3<5S+ 0 0 150 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.833 120.0 33.0 -48.1 -45.2 4.2 -20.0 27.1 15 16 A H H 3<5S- 0 0 90 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.390 108.7-119.9-100.5 3.2 7.3 -21.6 25.4 16 17 A K T <<5 + 0 0 151 -3,-0.9 2,-0.3 -4,-0.8 -3,-0.2 0.891 69.0 125.1 61.3 43.4 9.8 -19.1 26.6 17 18 A Y < - 0 0 7 -5,-2.0 2,-0.3 -6,-0.1 281,-0.2 -0.785 51.3-129.1-120.9 171.6 11.0 -17.8 23.2 18 19 A G - 0 0 0 279,-2.6 2,-0.5 -2,-0.3 281,-0.4 -0.906 8.5-141.4-121.9 153.6 11.1 -14.3 21.8 19 20 A V E -b 247 0A 0 227,-2.8 229,-1.7 -2,-0.3 25,-0.1 -0.953 18.3-130.4-116.9 121.4 9.8 -12.8 18.5 20 21 A G E -b 248 0A 3 -2,-0.5 25,-1.2 23,-0.2 2,-0.5 -0.372 14.4-154.3 -66.1 142.9 11.8 -10.2 16.6 21 22 A A E -bc 249 45A 0 227,-2.3 229,-2.2 23,-0.1 2,-0.5 -0.986 15.2-164.9-121.5 114.8 9.8 -7.1 15.5 22 23 A F E -bc 250 46A 2 23,-2.7 25,-2.0 -2,-0.5 229,-0.2 -0.908 16.1-131.3-113.8 125.9 11.4 -5.6 12.5 23 24 A N E - c 0 47A 17 227,-0.8 2,-0.4 -2,-0.5 25,-0.2 -0.472 25.1-157.2 -69.3 140.9 10.6 -2.1 11.2 24 25 A V + 0 0 0 23,-1.8 25,-0.3 -2,-0.1 3,-0.1 -0.962 27.3 162.0-124.9 142.0 9.9 -2.0 7.4 25 26 A N + 0 0 1 -2,-0.4 2,-0.3 1,-0.3 -1,-0.1 0.541 65.3 2.2-129.4 -23.5 10.2 1.0 5.1 26 27 A N S > S- 0 0 2 1,-0.1 4,-1.7 35,-0.0 -1,-0.3 -0.885 81.7 -77.4-154.2-171.8 10.3 -0.5 1.6 27 28 A M H > S+ 0 0 0 -2,-0.3 4,-2.5 1,-0.2 5,-0.2 0.950 118.8 46.9 -62.8 -58.2 10.2 -3.5 -0.7 28 29 A E H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.827 110.6 54.6 -53.9 -36.0 13.7 -5.0 -0.2 29 30 A Q H > S+ 0 0 7 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 109.9 45.4 -64.7 -47.7 13.5 -4.6 3.6 30 31 A I H X S+ 0 0 0 -4,-1.7 4,-3.1 1,-0.2 -2,-0.2 0.929 115.5 47.7 -62.8 -43.0 10.3 -6.6 3.8 31 32 A Q H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.901 110.2 51.9 -64.1 -44.4 11.7 -9.3 1.5 32 33 A G H X S+ 0 0 0 -4,-2.8 4,-1.1 -5,-0.2 -1,-0.2 0.942 114.8 43.2 -57.1 -46.2 14.9 -9.5 3.4 33 34 A I H X S+ 0 0 1 -4,-2.7 4,-2.2 1,-0.2 3,-0.4 0.933 113.5 49.9 -66.5 -46.7 12.9 -10.0 6.6 34 35 A M H X S+ 0 0 1 -4,-3.1 4,-2.5 1,-0.2 5,-0.2 0.851 105.1 56.9 -64.7 -34.5 10.4 -12.5 5.2 35 36 A K H X S+ 0 0 67 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.863 109.7 46.5 -67.1 -33.5 13.1 -14.8 3.6 36 37 A A H X S+ 0 0 0 -4,-1.1 4,-1.6 -3,-0.4 -2,-0.2 0.945 114.5 44.3 -72.4 -48.0 14.7 -15.2 7.0 37 38 A V H <>S+ 0 0 1 -4,-2.2 5,-2.8 1,-0.2 -2,-0.2 0.887 114.9 50.2 -68.0 -29.8 11.5 -15.9 8.9 38 39 A V H ><5S+ 0 0 48 -4,-2.5 3,-1.7 3,-0.2 -1,-0.2 0.933 108.1 51.4 -69.7 -45.8 10.2 -18.3 6.2 39 40 A Q H 3<5S+ 0 0 117 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.823 117.4 40.8 -60.4 -31.3 13.5 -20.3 6.1 40 41 A L T 3<5S- 0 0 22 -4,-1.6 261,-2.6 -5,-0.1 -1,-0.3 0.265 107.1-126.5 -99.9 9.2 13.2 -20.7 9.9 41 42 A K T < 5 + 0 0 144 -3,-1.7 262,-2.2 259,-0.2 260,-0.5 0.927 58.7 154.0 41.4 58.3 9.5 -21.3 9.9 42 43 A S < - 0 0 1 -5,-2.8 -1,-0.2 260,-0.2 258,-0.1 -0.909 49.1-117.7-120.6 145.6 9.1 -18.5 12.4 43 44 A P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 -23,-0.2 -0.281 39.6-162.7 -69.9 165.6 6.3 -16.1 13.3 44 45 A V E - d 0 77A 0 32,-1.7 34,-2.5 -25,-0.1 2,-0.5 -0.993 22.5-145.8-154.3 154.6 7.2 -12.4 12.7 45 46 A I E -cd 21 78A 0 -25,-1.2 -23,-2.7 -2,-0.3 2,-0.6 -0.993 12.4-164.9-122.6 123.6 6.1 -8.9 13.6 46 47 A L E -cd 22 79A 0 32,-2.8 34,-2.2 -2,-0.5 2,-0.4 -0.956 15.6-163.5-107.8 119.8 6.6 -6.2 10.9 47 48 A Q E -cd 23 80A 4 -25,-2.0 -23,-1.8 -2,-0.6 2,-0.5 -0.866 9.1-155.7-112.9 143.0 6.3 -2.8 12.5 48 49 A C E - d 0 81A 1 32,-2.5 34,-1.7 -2,-0.4 35,-0.4 -0.952 7.1-156.7-118.7 120.2 5.7 0.5 10.8 49 50 A S > - 0 0 23 -2,-0.5 4,-2.1 -25,-0.3 5,-0.2 -0.275 35.3-106.8 -81.6 172.2 6.8 3.9 12.3 50 51 A R H > S+ 0 0 129 1,-0.2 4,-2.3 33,-0.2 5,-0.2 0.886 124.0 55.9 -66.5 -35.8 5.3 7.3 11.5 51 52 A G H > S+ 0 0 34 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.875 106.3 48.6 -65.0 -35.7 8.5 7.9 9.6 52 53 A A H > S+ 0 0 0 2,-0.2 4,-1.7 1,-0.2 6,-0.3 0.899 110.5 50.1 -68.3 -43.4 8.0 4.8 7.5 53 54 A L H <>S+ 0 0 9 -4,-2.1 5,-2.1 2,-0.2 -2,-0.2 0.887 112.1 48.7 -64.9 -35.7 4.4 5.6 6.7 54 55 A K H ><5S+ 0 0 176 -4,-2.3 3,-1.7 1,-0.2 -2,-0.2 0.951 109.6 52.3 -66.5 -46.6 5.5 9.1 5.7 55 56 A Y H 3<5S+ 0 0 19 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 116.7 38.8 -57.1 -33.8 8.3 7.7 3.5 56 57 A S T 3X>S- 0 0 0 -4,-1.7 4,-1.4 -5,-0.1 5,-0.6 0.058 107.1-118.6-107.8 20.9 6.0 5.4 1.6 57 58 A D T <45 - 0 0 65 -3,-1.7 2,-3.1 1,-0.2 -3,-0.2 0.810 53.1 -97.9 46.1 28.0 3.0 7.8 1.4 58 59 A M T >5S+ 0 0 19 -2,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.907 95.2 53.9 -56.2 -39.3 -0.5 3.2 0.6 60 61 A Y H X5S+ 0 0 2 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.900 110.6 45.2 -64.3 -40.3 2.8 1.7 -0.7 61 62 A L H >< + 0 0 26 -4,-1.9 3,-2.1 -5,-0.2 -1,-0.3 -0.530 64.6 162.9-128.2 66.4 3.3 -16.6 2.9 73 74 A P T 3 S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.756 74.3 62.3 -54.4 -26.5 -0.2 -17.5 4.2 74 75 A D T 3 S+ 0 0 111 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.0 0.476 85.1 87.9 -82.3 -4.8 1.3 -20.1 6.6 75 76 A I S < S- 0 0 2 -3,-2.1 2,-0.5 -6,-0.1 -3,-0.1 -0.841 81.3-126.5 -98.6 124.5 3.3 -17.6 8.6 76 77 A P - 0 0 2 0, 0.0 -32,-1.7 0, 0.0 2,-0.5 -0.616 37.8-171.8 -66.7 123.3 1.7 -15.9 11.6 77 78 A I E -ad 2 44A 0 -76,-2.6 -74,-2.6 -2,-0.5 2,-0.5 -0.977 14.5-161.9-126.1 119.4 2.3 -12.3 10.6 78 79 A C E - d 0 45A 0 -34,-2.5 -32,-2.8 -2,-0.5 2,-0.7 -0.898 5.6-156.7-100.0 126.7 1.6 -9.4 13.0 79 80 A I E - d 0 46A 8 -2,-0.5 20,-2.0 -76,-0.4 21,-1.3 -0.907 23.4-173.7-103.7 112.8 1.4 -5.9 11.4 80 81 A H E -ed 100 47A 0 -34,-2.2 -32,-2.5 -2,-0.7 2,-0.8 -0.881 33.3-129.1-118.1 132.3 2.1 -3.4 14.2 81 82 A L E -ed 101 48A 5 19,-2.2 21,-1.1 -2,-0.4 3,-0.4 -0.701 33.7-149.1 -74.0 114.0 2.1 0.4 14.4 82 83 A A E S- 0 0 3 -34,-1.7 -33,-0.2 -2,-0.8 -1,-0.2 0.796 70.4 -4.9 -61.0 -36.6 5.6 0.8 15.9 83 84 A H E + 0 0 48 -35,-0.4 -1,-0.2 19,-0.1 -33,-0.2 -0.321 68.9 177.8-161.9 67.6 5.3 3.8 18.0 84 85 A G E -e 103 0A 0 18,-1.6 20,-2.5 -3,-0.4 3,-0.1 -0.487 10.6-168.4 -74.7 144.4 2.0 5.8 17.9 85 86 A D + 0 0 86 18,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.543 65.9 34.7-110.5 -7.5 1.8 8.8 20.2 86 87 A T S > S- 0 0 63 1,-0.1 4,-1.1 34,-0.0 3,-0.1 -0.885 79.9-110.8-137.5 169.7 -2.0 9.6 20.0 87 88 A L H > S+ 0 0 31 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.880 117.3 61.0 -65.7 -37.0 -5.4 7.9 19.7 88 89 A E H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.854 100.0 50.9 -57.8 -41.5 -5.6 9.4 16.2 89 90 A S H > S+ 0 0 15 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 110.8 52.9 -67.6 -30.1 -2.4 7.6 15.0 90 91 A V H X S+ 0 0 0 -4,-1.1 4,-2.6 2,-0.2 -2,-0.2 0.927 107.5 47.2 -69.8 -44.8 -4.1 4.4 16.3 91 92 A K H X S+ 0 0 76 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.912 112.4 53.1 -62.4 -40.0 -7.4 4.9 14.4 92 93 A M H X S+ 0 0 54 -4,-2.1 4,-1.6 -5,-0.2 -2,-0.2 0.947 111.8 43.4 -58.2 -51.0 -5.3 5.6 11.3 93 94 A A H <>S+ 0 0 0 -4,-2.2 5,-2.3 1,-0.2 4,-0.2 0.870 113.3 51.4 -62.7 -42.5 -3.3 2.3 11.7 94 95 A I H ><5S+ 0 0 20 -4,-2.6 3,-1.4 1,-0.2 -1,-0.2 0.896 107.9 53.3 -64.7 -37.8 -6.4 0.3 12.5 95 96 A D H 3<5S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.869 103.0 56.8 -64.8 -35.9 -8.0 1.7 9.4 96 97 A L T 3<5S- 0 0 35 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.519 127.1-102.9 -71.1 -5.6 -5.0 0.6 7.3 97 98 A G T < 5 + 0 0 37 -3,-1.4 -3,-0.2 -4,-0.2 -18,-0.1 0.511 63.7 159.8 99.9 3.5 -5.7 -2.9 8.6 98 99 A F < - 0 0 7 -5,-2.3 -1,-0.2 1,-0.1 -18,-0.2 -0.175 33.7-150.3 -57.0 155.4 -3.0 -3.3 11.3 99 100 A S S S+ 0 0 0 -20,-2.0 31,-2.4 1,-0.2 -94,-0.5 0.435 76.4 25.7-105.8 -1.8 -3.6 -6.0 13.9 100 101 A S E -ef 80 130A 0 -21,-1.3 -19,-2.2 29,-0.2 2,-0.3 -0.994 60.4-168.0-159.1 151.6 -1.7 -4.3 16.7 101 102 A V E -ef 81 131A 0 29,-2.2 31,-2.6 -2,-0.3 2,-0.4 -0.974 15.3-140.3-141.7 155.4 -0.6 -0.8 17.8 102 103 A M E - f 0 132A 0 -21,-1.1 -18,-1.6 -2,-0.3 2,-0.5 -0.955 12.2-165.5-113.4 135.5 1.8 0.7 20.3 103 104 A I E -ef 84 133A 0 29,-2.6 2,-0.7 -2,-0.4 31,-0.6 -0.988 8.5-164.6-120.3 117.2 0.7 3.8 22.3 104 105 A D + 0 0 24 -20,-2.5 3,-0.1 -2,-0.5 29,-0.1 -0.902 32.5 144.6-108.6 110.4 3.7 5.5 24.0 105 106 A A > + 0 0 3 -2,-0.7 3,-1.9 29,-0.4 -1,-0.1 -0.003 32.2 123.1-128.9 24.1 2.8 8.0 26.7 106 107 A S T 3 + 0 0 4 1,-0.3 30,-0.3 30,-0.1 -1,-0.1 0.628 64.8 65.3 -62.9 -18.8 5.8 7.1 28.9 107 108 A H T 3 S+ 0 0 148 -3,-0.1 -1,-0.3 2,-0.1 30,-0.1 0.464 93.5 77.9 -86.3 5.3 7.1 10.7 28.8 108 109 A H S < S- 0 0 91 -3,-1.9 -3,-0.1 1,-0.1 5,-0.0 -0.651 98.3 -87.2-103.9 161.6 4.0 11.7 30.7 109 110 A P >> - 0 0 99 0, 0.0 4,-2.5 0, 0.0 3,-1.2 -0.356 50.6 -95.8 -66.5 154.7 3.3 11.3 34.4 110 111 A F H 3> S+ 0 0 59 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.826 121.1 46.9 -36.2 -63.4 1.8 7.9 35.5 111 112 A D H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.805 115.8 46.3 -58.1 -31.3 -1.9 8.9 35.7 112 113 A E H <> S+ 0 0 61 -3,-1.2 4,-3.1 2,-0.2 5,-0.3 0.869 111.5 51.1 -78.4 -36.8 -1.7 10.7 32.3 113 114 A N H X S+ 0 0 1 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.952 113.5 46.9 -61.9 -48.7 0.2 7.7 30.7 114 115 A V H X S+ 0 0 14 -4,-3.2 4,-3.2 -5,-0.2 -2,-0.2 0.955 114.3 46.8 -56.1 -52.7 -2.6 5.5 32.2 115 116 A R H X S+ 0 0 125 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.930 115.3 43.2 -56.0 -56.1 -5.4 7.8 30.8 116 117 A I H X S+ 0 0 21 -4,-3.1 4,-1.4 1,-0.2 3,-0.3 0.954 118.0 47.0 -57.5 -49.1 -3.9 8.2 27.3 117 118 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.3 -2,-0.2 0.880 108.2 55.7 -60.8 -40.8 -3.2 4.5 27.1 118 119 A K H X S+ 0 0 121 -4,-3.2 4,-2.0 -5,-0.2 -1,-0.2 0.869 103.3 54.7 -60.7 -37.5 -6.7 3.5 28.5 119 120 A E H X S+ 0 0 95 -4,-1.7 4,-2.0 -3,-0.3 -1,-0.2 0.933 110.3 46.2 -59.8 -47.7 -8.4 5.5 25.7 120 121 A V H X S+ 0 0 0 -4,-1.4 4,-3.2 1,-0.2 5,-0.3 0.866 108.4 55.5 -62.8 -40.7 -6.5 3.5 23.1 121 122 A V H X S+ 0 0 13 -4,-2.2 4,-2.6 2,-0.2 5,-0.3 0.910 106.8 51.1 -62.6 -40.9 -7.1 0.2 24.8 122 123 A A H X S+ 0 0 68 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.952 115.7 41.2 -61.3 -49.0 -10.9 0.8 24.6 123 124 A Y H X S+ 0 0 49 -4,-2.0 4,-0.5 2,-0.2 -2,-0.2 0.923 119.1 44.1 -66.5 -45.1 -10.8 1.6 20.9 124 125 A A H ><>S+ 0 0 0 -4,-3.2 5,-1.9 1,-0.2 3,-1.6 0.953 112.9 48.4 -66.9 -50.0 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