==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 31-MAY-07 2Q46 . COMPND 2 MOLECULE: PROTEIN AT5G02240; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR E.J.LEVIN,D.A.KONDRASHOV,G.E.WESENBERG,G.N.PHILLIPS JR.,CENT . 506 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24676.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 342 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 73 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.2 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 . 31 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 80 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.0 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 3 1 3 0 1 0 2 1 0 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 3 4 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 PARALLEL BRIDGES PER LADDER . 0 2 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 4 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 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 1 A S 0 0 159 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 67.3 -11.1 10.8 52.3 2 2 A A + 0 0 108 2,-0.1 2,-0.2 3,-0.0 0, 0.0 -0.056 360.0 117.1-107.6 16.5 -14.5 9.5 51.4 3 3 A N S S- 0 0 142 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.494 79.7 -99.3 -85.1 156.5 -13.1 11.1 48.2 4 4 A L - 0 0 73 -2,-0.2 27,-0.2 1,-0.1 2,-0.2 -0.404 51.3 -93.4 -73.1 152.1 -12.5 9.2 45.0 5 5 A P - 0 0 53 0, 0.0 27,-2.0 0, 0.0 2,-0.6 -0.463 29.0-127.3 -72.5 141.5 -8.8 8.2 44.5 6 6 A T E -a 32 0A 31 63,-0.3 65,-2.7 25,-0.2 66,-2.0 -0.798 26.7-162.2 -88.8 119.2 -6.5 10.5 42.5 7 7 A V E -ab 33 72A 0 25,-2.4 27,-1.5 -2,-0.6 2,-0.5 -0.923 3.3-161.7-107.2 116.2 -4.8 8.3 39.9 8 8 A L E -ab 34 73A 0 64,-3.1 66,-2.3 -2,-0.5 2,-0.5 -0.894 4.4-164.5 -97.6 126.7 -1.6 9.6 38.2 9 9 A V E -ab 35 74A 0 25,-2.3 27,-2.1 -2,-0.5 3,-0.3 -0.960 6.8-153.7-112.7 126.1 -0.7 8.0 34.9 10 10 A T E S+ab 36 75A 0 64,-2.0 66,-0.6 -2,-0.5 27,-0.2 -0.651 79.1 35.2 -93.8 154.1 2.8 8.5 33.6 11 11 A G S > S+ 0 0 18 25,-1.2 3,-1.9 -2,-0.2 6,-0.3 0.866 77.7 166.6 70.2 35.8 3.8 8.4 29.9 12 12 A A T 3 + 0 0 0 24,-2.5 9,-0.2 -3,-0.3 25,-0.2 0.652 66.8 47.1 -66.1 -12.5 0.3 9.9 29.5 13 13 A S T 3 S+ 0 0 39 23,-0.3 -1,-0.3 4,-0.1 24,-0.1 0.367 89.1 105.7-107.2 3.2 0.8 10.9 25.9 14 14 A G S <> S- 0 0 31 -3,-1.9 4,-2.7 1,-0.1 5,-0.2 -0.276 89.8 -98.0 -72.1 175.1 2.3 7.6 24.9 15 15 A R T 4 S+ 0 0 145 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.909 122.7 28.9 -62.7 -46.7 0.0 5.2 22.8 16 16 A T T >> S+ 0 0 9 60,-0.2 4,-1.7 2,-0.1 3,-0.8 0.898 119.8 56.6 -79.6 -42.1 -1.2 3.1 25.7 17 17 A G H 3> S+ 0 0 1 -6,-0.3 4,-2.9 59,-0.3 -2,-0.2 0.859 99.4 58.1 -55.6 -40.0 -0.9 5.9 28.3 18 18 A Q H 3X S+ 0 0 86 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.824 105.9 51.3 -63.9 -28.3 -3.2 8.3 26.5 19 19 A I H <> S+ 0 0 45 -3,-0.8 4,-3.1 -4,-0.5 -1,-0.2 0.877 110.3 47.5 -75.5 -38.4 -6.0 5.7 26.6 20 20 A V H X S+ 0 0 0 -4,-1.7 4,-3.4 2,-0.2 5,-0.3 0.960 112.6 50.1 -67.0 -41.0 -5.6 5.2 30.3 21 21 A Y H X S+ 0 0 2 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.948 112.9 46.0 -58.5 -47.3 -5.6 8.9 30.8 22 22 A K H X S+ 0 0 110 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.889 113.3 49.8 -62.5 -42.1 -8.7 9.2 28.7 23 23 A K H X S+ 0 0 49 -4,-3.1 4,-2.0 1,-0.2 -1,-0.2 0.891 107.6 51.8 -65.4 -41.4 -10.3 6.3 30.6 24 24 A L H < S+ 0 0 1 -4,-3.4 7,-0.3 2,-0.2 9,-0.3 0.862 110.5 51.5 -60.5 -35.5 -9.5 7.8 34.0 25 25 A K H >< S+ 0 0 52 -4,-1.8 3,-0.6 -5,-0.3 -2,-0.2 0.911 111.2 46.0 -65.2 -45.0 -11.2 11.0 32.8 26 26 A E H 3< S+ 0 0 128 -4,-2.2 2,-0.9 1,-0.3 3,-0.3 0.813 101.5 68.8 -67.8 -29.7 -14.3 9.2 31.6 27 27 A G T >X + 0 0 13 -4,-2.0 3,-2.7 1,-0.2 4,-2.3 -0.164 59.5 144.1 -85.5 44.4 -14.4 7.3 34.9 28 28 A S T <4 + 0 0 91 -2,-0.9 -1,-0.2 -3,-0.6 -24,-0.1 0.582 66.3 60.9 -61.4 -11.8 -15.3 10.4 36.8 29 29 A D T 34 S+ 0 0 113 -3,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.420 119.6 25.6 -91.9 -0.7 -17.6 8.4 39.1 30 30 A K T <4 S+ 0 0 95 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.566 121.3 27.8-130.0 -27.5 -14.6 6.3 40.2 31 31 A F < - 0 0 9 -4,-2.3 2,-0.5 -7,-0.3 -1,-0.3 -0.922 53.8-136.1-140.9 163.9 -11.3 8.3 39.8 32 32 A V E -a 6 0A 72 -27,-2.0 -25,-2.4 -2,-0.3 -7,-0.1 -0.975 39.9-137.4-119.8 114.4 -9.8 11.7 39.7 33 33 A A E +a 7 0A 9 -2,-0.5 2,-0.3 -9,-0.3 -25,-0.2 -0.379 29.4 166.7 -78.0 150.1 -7.4 11.7 36.7 34 34 A K E -a 8 0A 30 -27,-1.5 -25,-2.3 -2,-0.1 2,-0.3 -0.965 12.1-168.2-151.2 148.1 -3.9 13.2 36.7 35 35 A G E -ac 9 52A 0 16,-2.6 18,-2.9 -2,-0.3 2,-0.4 -0.979 13.4-151.7-145.1 159.3 -1.2 12.6 34.1 36 36 A L E +ac 10 53A 3 -27,-2.1 -24,-2.5 -2,-0.3 -25,-1.2 -0.998 20.0 173.2-130.4 131.7 2.5 13.2 33.5 37 37 A V E - c 0 54A 4 16,-2.8 18,-3.4 -2,-0.4 3,-0.0 -0.852 36.5-125.4-133.4 168.0 4.0 13.7 30.2 38 38 A R S S+ 0 0 157 -2,-0.3 2,-0.3 16,-0.2 16,-0.1 0.681 84.9 32.5 -89.0 -19.8 7.4 14.6 28.9 39 39 A S > - 0 0 47 1,-0.1 4,-2.6 14,-0.1 5,-0.2 -0.968 68.2-124.2-141.6 155.1 6.5 17.6 26.7 40 40 A A H > S+ 0 0 66 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.908 118.2 59.6 -58.4 -35.8 4.2 20.6 26.3 41 41 A Q H > S+ 0 0 78 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.960 105.6 46.3 -54.0 -54.0 3.6 18.9 22.9 42 42 A G H > S+ 0 0 1 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.881 108.4 56.7 -58.0 -39.3 2.4 15.8 24.7 43 43 A K H <>S+ 0 0 58 -4,-2.6 5,-2.8 1,-0.2 6,-0.3 0.947 109.4 44.2 -60.2 -45.0 0.2 17.8 27.1 44 44 A E H ><5S+ 0 0 139 -4,-2.4 3,-2.0 3,-0.2 -1,-0.2 0.912 105.5 64.6 -67.9 -35.8 -1.7 19.5 24.3 45 45 A K H 3<5S+ 0 0 132 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.903 107.6 40.0 -53.7 -44.3 -2.0 16.1 22.5 46 46 A I T 3<5S- 0 0 13 -4,-1.8 -1,-0.3 -3,-0.2 -2,-0.2 0.362 138.0 -75.6 -92.2 11.3 -4.1 14.7 25.3 47 47 A G T < 5 - 0 0 40 -3,-2.0 -3,-0.2 -4,-0.3 -2,-0.1 0.592 47.7-110.3 116.3 5.7 -6.1 17.9 25.8 48 48 A G < + 0 0 29 -5,-2.8 -4,-0.2 -6,-0.2 -1,-0.1 0.607 59.6 162.3 43.7 22.8 -4.0 20.5 27.7 49 49 A E > - 0 0 89 -6,-0.3 3,-1.9 -3,-0.1 -1,-0.1 -0.320 52.5-110.9 -71.6 160.5 -6.1 20.1 30.9 50 50 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -16,-0.0 -2,-0.1 0.541 111.6 67.6 -70.4 -3.2 -4.8 21.4 34.2 51 51 A D T 3 S+ 0 0 35 -17,-0.1 -16,-2.6 2,-0.0 2,-0.5 0.381 83.4 90.1 -96.2 4.5 -4.4 17.8 35.6 52 52 A V E < -c 35 0A 0 -3,-1.9 2,-0.3 -18,-0.2 -16,-0.2 -0.887 60.4-167.2-102.3 130.8 -1.7 17.1 33.2 53 53 A F E -c 36 0A 65 -18,-2.9 -16,-2.8 -2,-0.5 2,-0.4 -0.859 12.9-137.7-115.1 151.8 1.8 17.9 34.3 54 54 A I E +c 37 0A 79 -2,-0.3 2,-0.3 -18,-0.2 -16,-0.2 -0.927 44.1 121.9-112.5 129.7 5.0 18.0 32.1 55 55 A G - 0 0 12 -18,-3.4 2,-0.5 -2,-0.4 8,-0.1 -0.951 56.4-105.3-175.0 167.3 8.2 16.5 33.4 56 56 A D > - 0 0 42 -2,-0.3 3,-2.1 3,-0.2 7,-0.1 -0.929 21.0-144.3-111.6 125.0 11.0 13.9 32.8 57 57 A I T 3 S+ 0 0 19 -2,-0.5 -1,-0.1 1,-0.3 6,-0.1 0.670 100.3 57.4 -61.8 -20.2 10.9 10.8 34.9 58 58 A T T 3 S+ 0 0 52 1,-0.1 2,-0.7 57,-0.1 -1,-0.3 0.312 92.4 75.8 -90.2 3.9 14.7 10.6 35.1 59 59 A D S <> S- 0 0 83 -3,-2.1 4,-0.8 1,-0.2 -3,-0.2 -0.870 73.1-163.9-115.6 91.8 14.8 14.2 36.7 60 60 A A H >> S+ 0 0 47 -2,-0.7 3,-1.1 1,-0.2 4,-0.7 0.844 82.2 41.3 -48.3 -52.6 13.6 13.4 40.2 61 61 A D H >4 S+ 0 0 139 1,-0.3 3,-2.2 2,-0.2 -1,-0.2 0.956 106.8 66.6 -63.5 -47.4 12.7 16.8 41.5 62 62 A S H 34 S+ 0 0 41 1,-0.3 -1,-0.3 2,-0.1 -2,-0.2 0.626 103.7 44.2 -45.1 -21.9 11.1 17.6 38.2 63 63 A I H XX S+ 0 0 1 -3,-1.1 4,-1.2 -4,-0.8 3,-0.8 0.611 86.1 93.0-104.4 -10.1 8.4 15.0 38.7 64 64 A N H 4 S+ 0 0 71 0, 0.0 3,-0.9 0, 0.0 -1,-0.2 0.927 104.8 52.4 -57.3 -38.3 4.7 18.2 41.6 66 66 A A H <4 S+ 0 0 1 -3,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.855 107.3 52.3 -62.5 -36.3 2.8 15.4 39.7 67 67 A F H >< S+ 0 0 0 -4,-1.2 3,-1.8 -3,-0.3 -1,-0.2 0.535 79.5 120.6 -80.1 -9.1 3.1 13.0 42.5 68 68 A Q T << S- 0 0 94 -4,-1.0 52,-0.0 -3,-0.9 56,-0.0 -0.315 88.7 -7.9 -64.9 130.0 1.7 15.2 45.2 69 69 A G T 3 S+ 0 0 55 54,-0.2 -63,-0.3 1,-0.2 -1,-0.3 0.642 91.9 152.0 62.6 12.4 -1.4 13.9 46.9 70 70 A I < - 0 0 0 -3,-1.8 -1,-0.2 1,-0.1 -63,-0.2 -0.498 30.3-169.8 -73.4 152.2 -1.7 10.9 44.5 71 71 A D S S+ 0 0 42 -65,-2.7 55,-3.6 1,-0.3 56,-1.0 0.604 72.9 21.7-109.4 -28.3 -3.4 7.8 45.8 72 72 A A E -bd 7 127A 6 -66,-2.0 -64,-3.1 53,-0.2 2,-0.4 -0.999 63.4-157.3-143.6 150.1 -2.6 5.5 42.9 73 73 A L E -bd 8 128A 0 54,-2.3 56,-3.0 -2,-0.3 2,-0.5 -0.928 3.6-164.5-125.2 142.4 0.1 5.5 40.1 74 74 A V E -bd 9 129A 0 -66,-2.3 -64,-2.0 -2,-0.4 2,-0.5 -0.945 17.9-150.3-126.3 110.5 -0.1 3.7 36.7 75 75 A I E +bd 10 130A 0 54,-3.6 56,-1.9 -2,-0.5 -64,-0.1 -0.729 32.4 155.0 -84.6 118.9 3.5 3.6 35.2 76 76 A L + 0 0 25 -66,-0.6 -59,-0.3 -2,-0.5 2,-0.2 0.039 31.0 120.1-132.9 23.1 3.3 3.6 31.4 77 77 A T + 0 0 18 31,-0.1 2,-0.3 -60,-0.1 54,-0.1 -0.504 34.4 173.3 -81.6 159.2 6.7 5.1 30.5 78 78 A S - 0 0 58 -2,-0.2 2,-0.1 2,-0.0 54,-0.0 -0.964 37.1-108.8-163.8 146.3 9.3 3.3 28.4 79 79 A A - 0 0 6 -2,-0.3 25,-0.1 72,-0.1 20,-0.0 -0.429 38.8-154.6 -67.0 154.7 12.6 3.7 26.7 80 80 A V - 0 0 97 23,-0.6 20,-0.3 20,-0.1 2,-0.2 -0.926 4.3-144.9-142.2 115.0 12.1 3.8 22.9 81 81 A P - 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0 0 57 -4,-0.2 -1,-0.1 -5,-0.1 -6,-0.0 -0.639 55.7-110.1-147.2-162.4 22.2 -6.0 6.5 94 94 A R - 0 0 211 -2,-0.2 -6,-0.0 0, 0.0 0, 0.0 -0.986 38.1 -94.8-141.2 136.8 19.5 -5.3 9.1 95 95 A P - 0 0 41 0, 0.0 2,-0.4 0, 0.0 -12,-0.0 -0.072 31.4-141.3 -50.2 146.8 18.9 -1.9 10.6 96 96 A E - 0 0 123 -12,-0.3 -12,-2.6 50,-0.1 2,-0.3 -0.873 14.9-147.5-109.2 141.5 20.4 -1.0 14.0 97 97 A F E -H 83 0B 60 -2,-0.4 2,-0.3 -14,-0.3 -14,-0.2 -0.745 11.6-159.1-108.3 160.2 18.4 0.9 16.4 98 98 A I E -H 82 0B 49 -16,-3.0 -16,-2.6 -2,-0.3 2,-0.4 -0.885 13.8-140.7-135.7 164.5 19.7 3.4 19.0 99 99 A F - 0 0 2 -2,-0.3 5,-0.2 -18,-0.2 3,-0.1 -0.998 35.5-110.7-123.8 131.5 18.6 5.1 22.2 100 100 A E > - 0 0 104 -2,-0.4 3,-2.6 -20,-0.3 -20,-0.1 -0.299 50.5 -88.5 -57.5 141.6 19.5 8.8 22.7 101 101 A D T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.2 -3,-0.0 -0.227 119.4 20.4 -53.4 140.4 22.2 9.2 25.4 102 102 A G T 3 S+ 0 0 37 -3,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.507 113.3 81.5 74.4 0.8 20.5 9.4 28.8 103 103 A Q < + 0 0 52 -3,-2.6 -23,-0.6 -4,-0.1 -3,-0.3 0.020 61.1 120.4-125.2 31.0 17.4 7.8 27.3 104 104 A Y S > S- 0 0 55 -5,-0.2 4,-2.4 -25,-0.1 3,-0.4 -0.424 78.3-100.7 -89.8 165.4 18.4 4.1 27.4 105 105 A P H >>S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-1.9 0.851 120.1 58.1 -57.2 -38.1 16.4 1.4 29.2 106 106 A E H 4>S+ 0 0 97 43,-0.2 5,-1.8 1,-0.2 6,-0.3 0.921 115.9 36.5 -59.0 -38.2 18.8 1.3 32.1 107 107 A Q H 4>S+ 0 0 59 -3,-0.4 5,-0.8 4,-0.2 -1,-0.2 0.813 130.9 27.9 -84.0 -33.6 18.1 5.0 32.7 108 108 A V H <5S+ 0 0 5 -4,-2.4 5,-0.5 3,-0.2 -2,-0.2 0.827 127.9 34.9 -97.1 -44.3 14.4 5.2 31.8 109 109 A D T <5S+ 0 0 0 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.1 0.830 132.1 23.3 -83.5 -39.4 13.0 1.7 32.6 110 110 A W T > S+ 0 0 3 -5,-0.5 4,-3.0 -3,-0.3 5,-0.3 0.895 110.5 56.6 -61.2 -32.9 10.9 3.8 37.0 114 114 A K H X S+ 0 0 58 -4,-2.7 4,-3.1 1,-0.2 -1,-0.2 0.910 103.6 56.4 -61.9 -42.7 12.7 3.6 40.4 115 115 A N H X S+ 0 0 32 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.919 110.9 42.9 -53.1 -45.4 12.4 7.5 40.4 116 116 A Q H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.882 114.0 47.7 -71.8 -43.6 8.6 7.2 40.0 117 117 A I H X S+ 0 0 1 -4,-3.0 4,-2.2 1,-0.2 -1,-0.2 0.906 111.9 52.2 -62.4 -42.4 8.1 4.4 42.5 118 118 A D H X S+ 0 0 53 -4,-3.1 4,-1.9 -5,-0.3 -2,-0.2 0.865 112.7 44.8 -62.9 -35.3 10.3 6.3 45.0 119 119 A A H X S+ 0 0 14 -4,-1.6 4,-2.2 -5,-0.2 -1,-0.2 0.836 110.4 52.4 -75.7 -37.3 8.3 9.5 44.6 120 120 A A H X>S+ 0 0 0 -4,-2.0 5,-2.8 2,-0.2 4,-0.6 0.870 110.5 50.1 -61.3 -42.6 4.9 7.8 44.8 121 121 A K H ><5S+ 0 0 82 -4,-2.2 3,-1.2 2,-0.2 -2,-0.2 0.940 109.2 50.2 -61.7 -48.3 6.1 6.2 48.0 122 122 A V H 3<5S+ 0 0 125 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.935 112.1 49.8 -55.1 -44.2 7.2 9.6 49.5 123 123 A A H 3<5S- 0 0 29 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.578 117.8-113.7 -73.2 -10.6 3.8 10.9 48.5 124 124 A G T <<5 + 0 0 36 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.759 45.7 179.6 84.8 26.4 1.9 8.1 50.1 125 125 A V < - 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