==== 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 17-FEB-09 3GAK . COMPND 2 MOLECULE: FRUCTOSE-BISPHOSPHATE ALDOLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: GIARDIA INTESTINALIS; . AUTHOR A.GALKIN,O.HERZBERG . 592 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22511.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 78.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 78 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 41.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 2.9 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 0 2 1 2 5 3 2 0 4 0 0 0 3 1 0 0 0 1 1 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 9 3 1 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 PARALLEL BRIDGES PER LADDER . 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 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,-2.0 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.5 20.2 21.7 1.9 2 3 A L B -a 77 0A 52 74,-0.2 2,-0.3 280,-0.1 76,-0.2 -0.418 360.0-164.8 -57.7 130.9 23.2 22.5 -0.3 3 4 A C - 0 0 1 74,-2.3 76,-0.3 281,-0.1 2,-0.2 -0.938 20.8-114.0-132.4 144.8 25.4 24.6 2.0 4 5 A T > - 0 0 0 279,-0.9 4,-2.1 -2,-0.3 5,-0.2 -0.503 21.9-131.7 -76.8 145.9 28.3 26.9 1.7 5 6 A L H > S+ 0 0 0 94,-0.5 4,-2.3 1,-0.2 5,-0.4 0.891 105.2 62.7 -66.8 -37.6 31.6 25.8 3.3 6 7 A R H > S+ 0 0 105 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.941 109.9 40.0 -47.0 -50.6 32.1 29.1 5.0 7 8 A Q H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.974 112.0 52.9 -68.7 -53.8 28.9 28.5 7.0 8 9 A M H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.3 -1,-0.2 0.895 119.6 36.5 -49.5 -45.9 29.3 24.9 7.8 9 10 A L H X S+ 0 0 1 -4,-2.3 4,-3.8 2,-0.2 5,-0.3 0.852 107.6 64.9 -77.7 -35.4 32.8 25.5 9.2 10 11 A G H X S+ 0 0 33 -4,-2.5 4,-2.4 -5,-0.4 -2,-0.2 0.932 110.6 40.3 -50.2 -46.8 31.8 28.9 10.7 11 12 A E H X S+ 0 0 34 -4,-2.9 4,-2.4 2,-0.2 -1,-0.3 0.885 112.5 55.6 -70.0 -38.5 29.6 26.8 12.9 12 13 A A H <>S+ 0 0 0 -4,-1.5 5,-3.5 -5,-0.3 -2,-0.2 0.919 114.6 39.6 -56.6 -49.9 32.2 24.1 13.3 13 14 A R H ><5S+ 0 0 75 -4,-3.8 3,-1.1 3,-0.2 -2,-0.2 0.911 115.9 49.4 -61.7 -54.5 34.8 26.7 14.5 14 15 A K H 3<5S+ 0 0 140 -4,-2.4 -2,-0.2 -5,-0.3 -3,-0.2 0.894 116.3 41.4 -59.7 -44.2 32.4 28.7 16.8 15 16 A H T 3<5S- 0 0 85 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.368 117.0-112.0 -87.5 7.0 30.9 25.7 18.5 16 17 A K T < 5S+ 0 0 144 -3,-1.1 2,-0.3 1,-0.2 -3,-0.2 0.950 75.4 101.4 62.0 57.8 34.4 24.0 18.9 17 18 A Y < - 0 0 7 -5,-3.5 2,-0.3 -8,-0.2 -1,-0.2 -0.951 59.1-117.9-150.8 177.6 34.1 21.0 16.5 18 19 A G - 0 0 0 253,-2.4 2,-0.5 -2,-0.3 255,-0.3 -0.891 10.4-141.4-122.1 156.9 35.0 19.5 13.1 19 20 A V E -b 221 0A 0 201,-2.1 203,-2.2 -2,-0.3 2,-0.3 -0.952 28.5-123.9-110.3 129.5 33.0 18.4 10.1 20 21 A G E -b 222 0A 2 -2,-0.5 25,-1.5 23,-0.4 2,-0.6 -0.620 18.5-146.7 -77.0 134.0 34.5 15.3 8.4 21 22 A A E -bc 223 45A 0 201,-1.3 203,-2.2 -2,-0.3 2,-0.6 -0.877 18.1-158.6-102.6 115.3 35.2 15.9 4.7 22 23 A F E -bc 224 46A 1 23,-3.7 25,-3.5 -2,-0.6 203,-0.2 -0.837 12.1-131.0-116.0 125.7 34.6 12.7 2.7 23 24 A N E - c 0 47A 9 201,-1.7 2,-0.4 -2,-0.6 25,-0.2 -0.386 25.7-162.1 -68.4 132.4 36.0 11.8 -0.7 24 25 A V + 0 0 0 23,-2.8 25,-0.4 -2,-0.1 3,-0.1 -0.911 30.1 149.3-118.4 144.4 33.4 10.5 -3.2 25 26 A N + 0 0 3 1,-0.4 2,-0.2 -2,-0.4 -1,-0.1 0.536 66.6 6.2-129.0 -41.7 33.8 8.5 -6.4 26 27 A N S > S- 0 0 2 1,-0.1 4,-1.6 38,-0.0 3,-0.4 -0.810 78.8 -84.6-146.7 175.3 30.8 6.3 -6.9 27 28 A M H >> S+ 0 0 0 -2,-0.2 4,-2.0 1,-0.2 3,-1.1 0.952 117.0 49.3 -52.9 -67.7 27.3 5.4 -5.6 28 29 A E H 3> S+ 0 0 1 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.758 109.0 56.8 -51.1 -29.1 28.0 2.8 -2.9 29 30 A Q H 3> S+ 0 0 6 -3,-0.4 4,-1.9 2,-0.2 -1,-0.3 0.926 106.6 47.0 -68.8 -46.5 30.5 5.2 -1.4 30 31 A I H <>S+ 0 0 1 -4,-2.3 5,-2.5 1,-0.3 3,-0.9 0.894 117.6 45.9 -59.0 -44.8 26.0 11.3 9.0 38 39 A V H ><5S+ 0 0 52 -4,-3.0 3,-1.6 1,-0.3 -1,-0.3 0.913 110.6 53.7 -59.5 -45.4 22.2 10.9 9.0 39 40 A Q H 3<5S+ 0 0 99 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.570 119.5 35.5 -71.1 -8.6 22.5 8.3 11.7 40 41 A L T <<5S- 0 0 35 -3,-0.9 235,-2.6 -4,-0.8 -1,-0.3 0.154 105.5-123.4-130.7 13.8 24.5 10.9 13.7 41 42 A K T < 5 + 0 0 136 -3,-1.6 236,-2.5 233,-0.2 235,-0.3 0.873 59.3 155.3 42.4 50.7 22.7 14.0 12.6 42 43 A S < - 0 0 1 -5,-2.5 -1,-0.2 232,-0.2 232,-0.2 -0.859 48.5-118.1-107.9 139.2 26.0 15.5 11.4 43 44 A P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -23,-0.4 -0.360 39.4-148.8 -64.7 158.0 26.7 18.1 8.8 44 45 A V E - d 0 77A 0 32,-2.3 34,-2.0 -25,-0.1 2,-0.6 -0.993 20.8-154.3-139.7 138.2 28.7 16.7 5.9 45 46 A I E -cd 21 78A 0 -25,-1.5 -23,-3.7 -2,-0.4 2,-0.6 -0.946 16.2-156.5-100.0 116.0 31.3 17.8 3.4 46 47 A L E -cd 22 79A 0 32,-2.7 34,-2.6 -2,-0.6 2,-0.4 -0.843 15.7-152.0 -88.4 123.1 31.2 15.6 0.2 47 48 A Q E -cd 23 80A 0 -25,-3.5 -23,-2.8 -2,-0.6 2,-0.6 -0.808 12.5-166.2-104.4 138.4 34.6 15.9 -1.5 48 49 A C E - d 0 81A 0 32,-2.8 34,-2.8 -2,-0.4 -23,-0.1 -0.862 8.8-158.0-125.7 101.4 35.2 15.5 -5.1 49 50 A S > - 0 0 19 -2,-0.6 4,-2.1 -25,-0.4 34,-0.1 -0.090 29.2-117.0 -64.3 170.6 38.8 15.0 -6.3 50 51 A R H > S+ 0 0 95 2,-0.2 4,-1.2 32,-0.2 -1,-0.1 0.858 121.0 50.9 -80.5 -34.9 39.9 15.9 -9.8 51 52 A G H >> S+ 0 0 35 2,-0.2 4,-2.2 1,-0.2 3,-1.3 0.991 109.5 52.3 -50.5 -64.4 40.7 12.2 -10.3 52 53 A A H 3> S+ 0 0 0 1,-0.3 4,-2.0 2,-0.2 6,-0.2 0.894 107.3 49.7 -34.3 -63.1 37.3 11.4 -8.9 53 54 A L H 3<>S+ 0 0 6 -4,-2.1 5,-1.8 1,-0.2 -1,-0.3 0.759 111.5 50.9 -58.2 -26.7 35.5 13.7 -11.4 54 55 A K H X<5S+ 0 0 165 -3,-1.3 3,-1.0 -4,-1.2 -1,-0.2 0.905 108.3 49.4 -76.9 -47.6 37.4 12.2 -14.3 55 56 A Y H 3<5S+ 0 0 23 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.831 118.6 40.8 -52.8 -39.2 36.6 8.5 -13.3 56 57 A S T 3X>S- 0 0 0 -4,-2.0 4,-1.8 -5,-0.3 5,-0.5 0.203 109.4-123.0 -98.7 9.4 32.8 9.6 -13.0 57 58 A D T <45 - 0 0 55 -3,-1.0 2,-1.8 1,-0.3 -3,-0.2 0.663 49.4 -91.3 53.7 21.5 32.9 11.8 -16.2 58 59 A M T >5S+ 0 0 26 -2,-1.8 4,-1.3 1,-0.3 -2,-0.2 0.714 89.9 51.4 -77.1 -28.7 28.1 14.0 -14.7 60 61 A Y H X5S+ 0 0 2 -4,-1.8 4,-2.3 2,-0.2 -1,-0.3 0.828 114.3 46.3 -74.6 -33.3 27.5 10.9 -12.6 61 62 A L H >X S+ 0 0 0 -4,-2.3 4,-2.0 2,-0.2 3,-0.5 0.945 113.6 51.6 -66.8 -44.9 24.7 11.2 -7.2 65 66 A C H 3X S+ 0 0 4 -4,-3.0 4,-1.7 1,-0.3 -2,-0.2 0.887 107.5 53.2 -53.8 -43.9 25.6 14.3 -5.2 66 67 A E H 3X S+ 0 0 48 -4,-1.9 4,-1.2 -5,-0.4 -1,-0.3 0.797 104.2 56.0 -60.4 -31.9 22.3 15.7 -6.3 67 68 A A H < + 0 0 28 -4,-2.6 3,-1.1 -5,-0.3 -1,-0.2 -0.569 68.8 161.2-126.6 73.8 18.3 13.9 2.9 73 74 A P T 3 S+ 0 0 71 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.828 71.1 56.3 -58.4 -42.6 16.8 17.4 3.0 74 75 A D T 3 S+ 0 0 138 2,-0.1 -5,-0.0 -73,-0.0 -2,-0.0 0.075 89.3 93.8 -88.8 27.7 17.4 18.3 6.6 75 76 A I S < S- 0 0 10 -3,-1.1 2,-0.9 -6,-0.2 -3,-0.1 -0.976 76.8-128.4-124.4 127.8 21.1 17.8 6.4 76 77 A P + 0 0 2 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.622 38.1 179.9 -81.4 110.4 23.5 20.6 5.7 77 78 A I E -ad 2 44A 0 -76,-2.0 -74,-2.3 -2,-0.9 2,-0.4 -0.957 13.4-168.0-117.5 130.9 25.5 19.2 2.8 78 79 A C E - d 0 45A 0 -34,-2.0 -32,-2.7 -2,-0.4 2,-0.6 -0.975 12.3-147.3-123.1 128.8 28.3 21.0 1.1 79 80 A I E - d 0 46A 6 -2,-0.4 20,-2.3 -76,-0.3 21,-2.2 -0.899 23.2-171.3-103.9 118.8 29.8 19.8 -2.2 80 81 A H E -ed 100 47A 0 -34,-2.6 -32,-2.8 -2,-0.6 2,-0.4 -0.914 23.3-133.0-122.9 130.0 33.5 20.6 -2.4 81 82 A L E -ed 101 48A 0 19,-2.2 21,-1.8 -2,-0.4 3,-0.3 -0.698 33.8-140.2 -76.0 134.2 36.0 20.4 -5.3 82 83 A D E - 0 0 10 -34,-2.8 -32,-0.2 -2,-0.4 22,-0.1 -0.696 62.6 -8.9 -99.9 148.3 39.1 18.7 -3.9 83 84 A H E S- 0 0 90 -2,-0.3 -1,-0.2 -34,-0.1 -33,-0.1 0.764 80.9-175.1 44.1 40.7 42.8 19.4 -4.6 84 85 A G E +e 103 0A 1 18,-1.0 20,-2.2 -3,-0.3 -1,-0.1 -0.149 17.3 174.5 -62.3 166.1 42.0 21.9 -7.4 85 86 A D + 0 0 58 1,-0.4 2,-0.2 18,-0.2 -1,-0.1 0.532 54.1 50.8-144.4 -51.5 44.8 23.3 -9.5 86 87 A T S > S- 0 0 68 1,-0.1 4,-1.3 34,-0.0 -1,-0.4 -0.630 74.6-122.6 -99.1 157.8 43.6 25.5 -12.4 87 88 A L H > S+ 0 0 31 -2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.769 114.1 58.8 -57.8 -29.8 41.1 28.3 -12.5 88 89 A E H > S+ 0 0 118 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.751 96.4 58.8 -80.1 -26.1 39.2 26.2 -15.0 89 90 A S H > S+ 0 0 12 -3,-0.3 4,-2.3 2,-0.2 3,-0.3 0.956 111.6 40.9 -67.7 -50.3 38.8 23.3 -12.7 90 91 A V H X S+ 0 0 0 -4,-1.3 4,-3.4 1,-0.2 5,-0.3 0.965 110.5 58.2 -53.9 -53.5 36.9 25.6 -10.3 91 92 A K H X S+ 0 0 97 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.801 112.6 43.1 -50.2 -31.7 35.0 27.3 -13.2 92 93 A M H >< S+ 0 0 57 -4,-1.4 3,-0.9 -3,-0.3 4,-0.3 0.942 112.4 47.3 -79.3 -57.7 33.7 23.9 -14.1 93 94 A A H ><>S+ 0 0 0 -4,-2.3 5,-2.1 1,-0.3 3,-1.5 0.865 104.4 63.2 -60.3 -36.0 32.9 22.4 -10.7 94 95 A I H ><5S+ 0 0 16 -4,-3.4 3,-1.0 -5,-0.3 -1,-0.3 0.957 103.9 49.7 -50.1 -39.9 31.1 25.6 -9.9 95 96 A D T <<5S+ 0 0 111 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.376 93.9 68.4 -91.4 6.7 28.8 24.7 -12.8 96 97 A L T < 5S- 0 0 31 -3,-1.5 -1,-0.3 -4,-0.3 -2,-0.1 0.080 127.2-102.6 -93.4 18.0 28.1 21.1 -11.6 97 98 A G T < 5 + 0 0 41 -3,-1.0 -2,-0.2 1,-0.2 -3,-0.2 0.708 66.5 167.7 65.0 24.2 26.3 23.2 -8.9 98 99 A F < - 0 0 2 -5,-2.1 -18,-0.2 -6,-0.2 -1,-0.2 -0.188 28.1-155.0 -58.1 159.3 29.2 22.6 -6.5 99 100 A S + 0 0 0 -20,-2.3 31,-1.7 1,-0.3 -94,-0.5 0.586 69.8 24.7-113.5 -11.7 29.1 24.8 -3.3 100 101 A S E -ef 80 130A 0 -21,-2.2 -19,-2.2 29,-0.2 2,-0.3 -0.989 62.5-165.1-155.7 146.7 32.7 25.0 -2.3 101 102 A V E -ef 81 131A 0 29,-2.0 31,-2.3 -2,-0.3 2,-0.4 -0.999 13.3-145.7-144.5 136.5 36.2 24.6 -3.9 102 103 A M E - f 0 132A 0 -21,-1.8 -18,-1.0 -2,-0.3 2,-0.6 -0.890 7.3-165.1 -96.8 132.8 39.9 24.1 -3.1 103 104 A I E -e 84 0A 0 29,-2.2 2,-1.1 -2,-0.4 31,-0.4 -0.907 11.4-164.3-110.1 93.5 42.5 25.8 -5.2 104 105 A D + 0 0 36 -20,-2.2 29,-0.1 -2,-0.6 3,-0.1 -0.704 34.1 142.2 -88.5 97.8 45.8 24.0 -4.3 105 106 A A + 0 0 1 -2,-1.1 3,-0.4 29,-0.2 -1,-0.1 -0.306 28.2 123.0-122.2 41.3 48.7 26.0 -5.5 106 107 A S + 0 0 15 1,-0.2 30,-0.2 30,-0.1 -1,-0.1 -0.004 64.4 66.8 -97.3 21.3 50.9 25.4 -2.5 107 108 A H S S+ 0 0 179 29,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.599 89.6 77.3-102.8 -26.6 53.6 24.0 -4.7 108 109 A H S S- 0 0 85 -3,-0.4 5,-0.2 1,-0.1 -3,-0.1 -0.439 102.9 -81.1 -80.8 152.7 54.2 27.4 -6.2 109 110 A P >> - 0 0 98 0, 0.0 4,-2.0 0, 0.0 3,-1.8 -0.229 50.2 -99.5 -60.0 147.0 56.2 30.0 -4.3 110 111 A F H 3> S+ 0 0 67 1,-0.3 4,-1.4 2,-0.2 -2,-0.1 0.681 121.3 50.7 -37.9 -40.0 54.2 32.0 -1.7 111 112 A D H 3> S+ 0 0 129 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.878 111.7 46.1 -69.7 -39.3 53.6 35.0 -3.9 112 113 A E H <> S+ 0 0 66 -3,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.846 108.3 56.5 -74.7 -36.9 52.3 33.0 -6.9 113 114 A N H X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.921 106.7 52.5 -52.3 -44.4 50.0 31.0 -4.6 114 115 A V H X S+ 0 0 21 -4,-1.4 4,-2.7 -5,-0.3 -2,-0.2 0.911 110.6 45.2 -61.8 -44.9 48.6 34.4 -3.6 115 116 A R H X S+ 0 0 127 -4,-1.6 4,-1.2 2,-0.2 -1,-0.2 0.892 114.0 48.8 -65.6 -43.7 47.9 35.4 -7.2 116 117 A I H X S+ 0 0 16 -4,-2.6 4,-1.3 2,-0.2 -2,-0.2 0.883 114.9 44.2 -67.6 -40.6 46.4 32.1 -8.1 117 118 A T H >X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 3,-0.7 0.966 108.8 55.5 -68.4 -52.4 44.1 31.9 -5.1 118 119 A K H 3X S+ 0 0 124 -4,-2.7 4,-1.5 -5,-0.3 -1,-0.2 0.825 104.9 58.5 -48.4 -30.1 43.1 35.6 -5.5 119 120 A E H 3X S+ 0 0 80 -4,-1.2 4,-0.9 1,-0.2 -1,-0.3 0.945 110.6 38.9 -64.7 -47.6 42.1 34.4 -9.0 120 121 A V H X S+ 0 0 33 -4,-0.9 3,-1.0 -5,-0.2 4,-0.9 0.990 117.0 42.8 -72.5 -66.5 35.4 33.8 -9.1 124 125 A A H ><>S+ 0 0 0 -4,-3.5 3,-1.9 1,-0.2 5,-1.2 0.904 115.8 47.9 -40.9 -58.5 34.0 31.6 -6.3 125 126 A H H ><5S+ 0 0 18 -4,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.690 99.1 65.8 -66.8 -23.7 32.7 34.5 -4.2 126 127 A A H <<5S+ 0 0 55 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.793 111.6 38.3 -66.8 -29.0 31.0 36.2 -7.0 127 128 A R T <<5S- 0 0 85 -3,-1.9 -1,-0.2 -4,-0.9 -2,-0.2 0.342 120.5-106.2-100.8 -0.4 28.7 33.1 -7.1 128 129 A G T < 5S+ 0 0 0 -3,-0.6 -3,-0.2 1,-0.3 -4,-0.1 0.035 74.5 143.9 94.7 -23.8 28.5 32.7 -3.3 129 130 A V < - 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