==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 10-SEP-10 3OT2 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANABAENA VARIABILIS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16855.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 70 19.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 2 0 0 0 0 0 0 0 2 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 6 0 6 2 4 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 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 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 8 A P 0 0 179 0, 0.0 2,-0.3 0, 0.0 22,-0.1 0.000 360.0 360.0 360.0 77.9 9.1 36.4 27.2 2 9 A I - 0 0 42 20,-0.5 2,-0.2 4,-0.0 3,-0.0 -0.996 360.0-137.0-148.1 143.8 10.1 36.8 30.9 3 10 A T > - 0 0 66 -2,-0.3 4,-2.5 1,-0.1 5,-0.1 -0.525 30.6-111.6 -93.4 167.8 8.9 38.9 33.9 4 11 A L H > S+ 0 0 21 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 119.2 52.5 -64.8 -45.3 11.1 40.8 36.4 5 12 A D H 4 S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.880 113.0 44.9 -57.1 -42.3 10.0 38.3 39.2 6 13 A E H >> S+ 0 0 94 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.913 111.7 53.0 -66.8 -45.5 11.0 35.4 37.0 7 14 A F H >< S+ 0 0 14 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.861 103.8 56.5 -56.7 -43.8 14.3 37.1 36.0 8 15 A L T 3< S+ 0 0 75 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.643 100.4 58.5 -68.6 -15.1 15.3 37.6 39.6 9 16 A K T <4 S+ 0 0 172 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.647 89.3 97.3 -84.9 -17.1 15.0 33.9 40.4 10 17 A L S << S- 0 0 84 -3,-1.2 2,-0.1 -4,-0.5 -3,-0.0 -0.262 84.9 -96.7 -70.5 156.2 17.6 33.1 37.6 11 18 A P - 0 0 116 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.401 40.9 -99.3 -75.8 156.1 21.4 32.6 38.5 12 19 A E - 0 0 133 -2,-0.1 2,-0.3 4,-0.1 4,-0.1 -0.325 39.5-154.1 -69.7 150.4 24.0 35.4 38.4 13 20 A T - 0 0 57 4,-0.1 4,-0.1 -2,-0.0 -1,-0.0 -0.804 20.6 -98.7-121.7 164.7 26.3 35.5 35.2 14 21 A E S S+ 0 0 148 -2,-0.3 2,-0.2 1,-0.1 15,-0.1 -0.952 120.2 30.6-128.6 107.0 29.8 36.9 34.5 15 22 A P S S- 0 0 8 0, 0.0 -1,-0.1 0, 0.0 14,-0.1 0.582 120.1-107.4 -70.2 160.9 29.5 39.6 33.2 16 23 A A - 0 0 12 -2,-0.2 11,-3.2 10,-0.1 2,-0.4 -0.127 28.3-123.6 -60.1 153.0 26.2 40.4 35.1 17 24 A S E -A 26 0A 16 9,-0.3 2,-0.3 -4,-0.1 9,-0.3 -0.847 19.3-154.8-101.9 138.1 22.8 40.3 33.3 18 25 A E E -A 25 0A 2 7,-3.1 7,-2.6 -2,-0.4 2,-0.6 -0.807 10.5-142.6-109.2 150.2 20.4 43.3 33.3 19 26 A Y E +AB 24 69A 10 50,-2.8 50,-2.2 -2,-0.3 2,-0.4 -0.961 32.8 167.7-114.2 102.9 16.7 43.2 32.8 20 27 A I E > -A 23 0A 5 3,-2.6 3,-2.1 -2,-0.6 48,-0.1 -0.990 65.3 -18.2-126.7 122.1 15.7 46.2 30.7 21 28 A E T 3 S- 0 0 61 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.844 128.1 -51.9 52.2 40.1 12.3 46.8 29.0 22 29 A G T 3 S+ 0 0 26 45,-0.4 -20,-0.5 1,-0.2 2,-0.3 0.415 117.5 111.7 80.0 1.3 11.5 43.1 29.4 23 30 A K E < -A 20 0A 113 -3,-2.1 -3,-2.6 -22,-0.1 2,-0.6 -0.819 65.0-132.0-109.4 145.9 14.8 41.9 27.8 24 31 A I E +A 19 0A 80 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.871 30.1 178.2 -96.9 117.7 17.8 40.2 29.3 25 32 A I E -A 18 0A 53 -7,-2.6 -7,-3.1 -2,-0.6 2,-0.3 -0.990 21.3-139.3-125.7 122.3 21.1 41.9 28.3 26 33 A Q E -A 17 0A 102 -2,-0.4 -9,-0.3 -9,-0.3 -10,-0.1 -0.596 25.8-115.3 -79.6 138.7 24.4 40.8 29.5 27 34 A K - 0 0 11 -11,-3.2 -1,-0.1 -2,-0.3 82,-0.0 -0.232 42.5 -86.8 -66.6 160.2 26.9 43.5 30.5 28 35 A P - 0 0 24 0, 0.0 -1,-0.1 0, 0.0 -12,-0.1 -0.273 49.0 -93.3 -70.2 159.7 30.2 43.9 28.4 29 36 A X - 0 0 120 1,-0.1 79,-0.2 -14,-0.1 80,-0.1 -0.399 52.8 -91.5 -66.0 142.8 33.3 41.9 29.3 30 37 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.315 46.8-167.8 -57.2 143.0 35.8 43.7 31.6 31 38 A Q > - 0 0 54 1,-0.1 4,-2.6 -3,-0.1 5,-0.2 -0.941 30.3-114.4-132.3 150.2 38.5 45.7 29.7 32 39 A G H > S+ 0 0 59 -2,-0.3 4,-2.3 2,-0.2 5,-0.1 0.919 113.9 44.6 -50.5 -56.0 41.7 47.2 31.0 33 40 A K H > S+ 0 0 86 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.925 114.5 50.0 -58.7 -47.4 40.8 50.9 30.4 34 41 A H H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.921 112.5 46.7 -56.0 -50.4 37.3 50.4 31.9 35 42 A S H X S+ 0 0 45 -4,-2.6 4,-2.7 2,-0.2 5,-0.3 0.838 108.6 55.5 -62.3 -39.7 38.7 48.7 35.0 36 43 A A H X S+ 0 0 40 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.932 114.9 37.8 -62.0 -47.8 41.3 51.3 35.6 37 44 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.909 117.4 52.3 -68.8 -44.2 38.7 54.2 35.6 38 45 A Q H X S+ 0 0 15 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.913 112.2 42.8 -60.2 -50.4 36.1 52.1 37.5 39 46 A S H X S+ 0 0 70 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.897 118.4 44.7 -65.4 -43.5 38.4 51.0 40.4 40 47 A E H X S+ 0 0 82 -4,-1.7 4,-2.6 -5,-0.3 -1,-0.2 0.846 110.7 54.8 -69.2 -36.0 40.0 54.5 40.9 41 48 A C H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.907 109.5 45.9 -63.9 -44.1 36.6 56.2 40.6 42 49 A V H X S+ 0 0 13 -4,-1.8 4,-2.4 2,-0.2 15,-0.2 0.895 114.5 50.1 -63.7 -42.2 35.1 54.1 43.5 43 50 A S H X S+ 0 0 67 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.926 112.2 45.4 -62.2 -48.9 38.3 54.7 45.6 44 51 A V H X S+ 0 0 26 -4,-2.6 4,-1.2 2,-0.2 -2,-0.2 0.929 114.7 47.4 -66.1 -46.6 38.3 58.5 45.1 45 52 A I H >X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 3,-0.8 0.949 113.9 47.3 -59.4 -49.4 34.5 58.9 45.8 46 53 A N H 3X S+ 0 0 26 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.872 104.2 60.2 -63.8 -33.9 34.7 56.7 49.0 47 54 A S H 3< S+ 0 0 80 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.845 115.0 37.9 -60.9 -29.6 37.8 58.6 50.2 48 55 A V H << S+ 0 0 33 -4,-1.2 4,-0.3 -3,-0.8 -2,-0.2 0.866 130.5 24.6 -87.4 -44.4 35.5 61.7 50.2 49 56 A V H <>S+ 0 0 0 -4,-2.6 5,-2.4 -5,-0.1 6,-1.4 0.719 110.6 62.4-101.6 -24.1 32.1 60.3 51.4 50 57 A K T ><5S+ 0 0 90 -4,-2.6 3,-2.0 -5,-0.3 -3,-0.2 0.910 91.0 62.3 -75.3 -42.4 32.8 57.1 53.5 51 58 A P T 3 5S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.876 113.4 35.3 -53.0 -43.7 34.8 58.5 56.5 52 59 A Q T 3 5S- 0 0 153 -4,-0.3 -2,-0.1 3,-0.1 -3,-0.1 0.185 114.9-114.1 -95.1 18.7 32.0 60.7 57.8 53 60 A R T < 5S+ 0 0 170 -3,-2.0 -3,-0.2 2,-0.1 26,-0.2 0.883 74.2 136.1 50.6 45.6 29.3 58.2 56.8 54 61 A I S +C 68 0A 19 3,-1.9 3,-1.8 -2,-0.6 31,-0.1 -0.974 55.6 27.3-165.0 158.1 13.4 49.3 40.6 66 73 A G T 3 S- 0 0 36 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.801 129.3 -56.7 50.9 40.0 10.7 50.5 38.2 67 74 A D T 3 S+ 0 0 99 1,-0.2 -45,-0.4 -47,-0.1 2,-0.3 0.534 119.9 102.7 70.0 15.7 10.3 47.0 36.6 68 75 A H E < - C 0 65A 22 -3,-1.8 -3,-1.9 -48,-0.1 2,-0.4 -0.903 55.5-157.6-123.1 154.7 14.1 46.9 35.7 69 76 A S E +BC 19 64A 0 -50,-2.2 -50,-2.8 -2,-0.3 -5,-0.3 -0.933 28.2 169.1-133.4 104.0 17.0 45.2 37.3 70 77 A T E - C 0 63A 3 -7,-2.8 -7,-3.2 -2,-0.4 -53,-0.1 -0.740 33.8-148.1-119.5 163.9 20.4 46.8 36.4 71 78 A V - 0 0 3 -2,-0.2 -9,-0.2 -9,-0.2 -11,-0.1 -0.735 21.6-159.4-129.9 80.8 24.0 46.7 37.5 72 79 A P - 0 0 1 0, 0.0 -11,-0.5 0, 0.0 -12,-0.3 -0.283 28.4-119.7 -58.7 148.5 25.6 50.2 37.1 73 80 A D S S+ 0 0 2 1,-0.3 -13,-2.1 29,-0.2 2,-0.4 0.922 102.5 10.8 -53.7 -44.3 29.4 50.2 36.9 74 81 A I E S-DE 59 102B 0 28,-2.0 28,-2.7 -15,-0.2 2,-0.4 -0.996 70.4-169.2-138.0 130.3 29.3 52.3 40.1 75 82 A S E -DE 58 101B 0 -17,-2.2 -17,-2.9 -2,-0.4 2,-0.5 -0.983 5.8-163.1-117.9 129.7 26.3 53.1 42.4 76 83 A V E -DE 57 100B 0 24,-2.7 23,-2.1 -2,-0.4 24,-1.9 -0.962 7.8-174.8-117.6 125.9 26.5 55.7 45.1 77 84 A F E -D 56 0B 0 -21,-2.4 -21,-2.1 -2,-0.5 5,-0.1 -0.985 26.1-122.5-121.9 134.9 24.0 55.8 47.9 78 85 A I E >> -D 55 0B 40 -2,-0.4 3,-1.4 -23,-0.2 4,-0.6 -0.331 38.2-106.6 -67.4 153.2 23.6 58.4 50.7 79 86 A W G >4 S+ 0 0 54 -25,-2.4 3,-1.4 1,-0.3 -24,-0.1 0.870 117.4 54.7 -54.6 -45.6 23.9 56.8 54.2 80 87 A S G 34 S+ 0 0 108 1,-0.3 -1,-0.3 -26,-0.2 -25,-0.1 0.662 109.2 50.0 -62.7 -21.0 20.1 57.1 55.1 81 88 A R G <4 S+ 0 0 68 -3,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.490 79.1 109.2 -98.7 -4.2 19.2 55.2 51.8 82 89 A I S << S- 0 0 9 -3,-1.4 2,-0.2 -4,-0.6 12,-0.0 -0.612 74.1-126.8 -73.4 114.5 21.6 52.2 52.2 83 90 A P - 0 0 38 0, 0.0 8,-2.5 0, 0.0 2,-0.3 -0.472 34.4-170.8 -65.6 131.8 19.2 49.2 53.0 84 91 A R B -I 90 0C 99 6,-0.3 6,-0.2 -2,-0.2 2,-0.1 -0.955 21.7-122.8-127.7 149.2 20.3 47.5 56.2 85 92 A E > - 0 0 68 4,-2.9 3,-2.3 -2,-0.3 6,-0.1 -0.323 44.8 -94.6 -77.1 168.0 19.5 44.3 58.0 86 93 A E T 3 S+ 0 0 119 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.824 127.4 57.9 -55.1 -35.2 18.3 44.4 61.7 87 94 A N T 3 S- 0 0 115 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.529 120.7-110.8 -74.0 -7.7 21.9 43.8 62.9 88 95 A G S < S+ 0 0 36 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.324 74.8 129.3 96.0 -6.0 22.9 46.9 60.9 89 96 A E S S- 0 0 105 1,-0.1 -4,-2.9 -5,-0.1 -1,-0.3 -0.484 71.1 -85.8 -79.6 157.9 24.9 45.4 58.1 90 97 A I B -I 84 0C 34 -6,-0.2 -6,-0.3 -2,-0.1 -1,-0.1 -0.346 48.1-115.0 -64.6 136.4 24.2 46.3 54.5 91 98 A A - 0 0 22 -8,-2.5 -1,-0.1 2,-0.1 -7,-0.0 -0.282 10.5-129.9 -65.3 155.8 21.4 44.2 52.9 92 99 A N S S+ 0 0 136 1,-0.1 2,-0.4 -2,-0.0 -1,-0.1 0.748 91.2 58.4 -79.5 -25.5 22.1 41.8 50.0 93 100 A I - 0 0 117 -32,-0.1 2,-0.5 -30,-0.0 -2,-0.1 -0.900 62.8-163.8-114.2 135.2 19.2 43.3 47.8 94 101 A F + 0 0 5 -32,-0.5 -30,-2.3 -2,-0.4 -12,-0.0 -0.975 9.8 176.4-119.1 111.3 18.7 46.9 46.7 95 102 A L + 0 0 117 -2,-0.5 2,-0.3 -32,-0.2 -32,-0.1 0.011 58.9 75.4-103.7 27.8 15.2 47.7 45.5 96 103 A I S S- 0 0 58 -31,-0.1 -32,-0.1 -15,-0.1 29,-0.1 -0.899 84.2 -98.9-137.9 160.8 15.9 51.4 45.0 97 104 A A - 0 0 1 27,-0.5 -2,-0.1 -2,-0.3 -33,-0.0 -0.532 45.3-106.7 -77.0 144.6 17.7 53.7 42.5 98 105 A P - 0 0 0 0, 0.0 -21,-0.2 0, 0.0 3,-0.2 -0.281 16.2-129.8 -65.1 159.8 21.3 55.0 43.4 99 106 A D S S+ 0 0 6 -23,-2.1 28,-1.8 1,-0.3 29,-1.5 0.837 101.0 18.4 -74.4 -30.3 21.7 58.6 44.5 100 107 A W E S-Ef 76 128B 0 -24,-1.9 -24,-2.7 27,-0.2 2,-0.4 -0.977 74.7-164.0-144.1 119.4 24.5 58.9 41.9 101 108 A T E -Ef 75 129B 0 27,-2.3 29,-2.4 -2,-0.4 2,-0.4 -0.910 3.3-167.0-107.7 135.3 25.0 56.4 39.0 102 109 A I E -Ef 74 130B 0 -28,-2.7 -28,-2.0 -2,-0.4 2,-0.4 -0.989 4.7-176.2-125.4 123.3 28.3 56.2 37.1 103 110 A E E - f 0 131B 3 27,-2.7 29,-3.0 -2,-0.4 2,-0.5 -0.960 7.6-160.8-117.7 134.2 28.6 54.3 33.8 104 111 A I E - f 0 132B 1 -2,-0.4 29,-0.2 27,-0.2 27,-0.0 -0.977 18.0-129.3-119.2 123.2 31.9 53.9 32.0 105 112 A L - 0 0 17 27,-2.8 30,-0.1 -2,-0.5 5,-0.0 -0.336 25.1-179.1 -68.2 149.3 31.9 53.0 28.3 106 113 A S > - 0 0 13 27,-0.1 3,-1.7 28,-0.1 -77,-0.0 -0.898 45.8 -92.9-140.6 157.3 34.0 50.2 27.0 107 114 A P T 3 S+ 0 0 88 0, 0.0 -2,-0.0 0, 0.0 -76,-0.0 0.814 124.1 41.6 -46.9 -38.6 34.3 49.0 23.3 108 115 A D T 3 S+ 0 0 135 -79,-0.2 2,-0.1 2,-0.1 -3,-0.0 0.471 91.8 109.9 -92.0 0.5 31.5 46.4 23.5 109 116 A Q S < S- 0 0 23 -3,-1.7 2,-0.8 -80,-0.1 3,-0.1 -0.436 70.6-125.9 -75.7 144.2 29.1 48.5 25.6 110 117 A S > - 0 0 30 1,-0.2 4,-2.2 -2,-0.1 5,-0.1 -0.851 16.3-164.6 -89.9 110.1 25.9 49.9 24.0 111 118 A Q H > S+ 0 0 23 -2,-0.8 4,-2.3 2,-0.2 -1,-0.2 0.840 91.2 54.9 -62.2 -33.7 25.9 53.7 24.6 112 119 A T H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 108.9 46.8 -64.3 -49.2 22.2 53.8 23.8 113 120 A K H > S+ 0 0 10 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.904 112.9 49.8 -57.3 -45.9 21.4 51.1 26.5 114 121 A V H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.883 110.2 49.7 -60.7 -44.6 23.6 53.0 29.1 115 122 A T H X S+ 0 0 4 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.931 111.4 49.2 -62.9 -44.9 21.8 56.3 28.3 116 123 A K H X S+ 0 0 18 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.891 111.1 50.7 -58.7 -44.1 18.4 54.6 28.7 117 124 A N H X S+ 0 0 4 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.912 111.5 47.2 -61.6 -42.7 19.6 53.1 32.1 118 125 A I H X S+ 0 0 0 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.933 113.0 48.4 -65.2 -45.0 20.8 56.5 33.3 119 126 A L H X S+ 0 0 10 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.865 109.3 53.1 -66.0 -32.5 17.5 58.1 32.3 120 127 A H H X S+ 0 0 20 -4,-2.3 4,-0.8 2,-0.2 -1,-0.2 0.895 107.2 53.1 -66.7 -39.7 15.5 55.3 34.0 121 128 A C H ><>S+ 0 0 2 -4,-2.1 5,-2.3 1,-0.2 3,-1.2 0.931 108.0 49.5 -57.4 -49.4 17.5 56.0 37.2 122 129 A L H ><5S+ 0 0 9 -4,-2.0 3,-1.1 1,-0.3 -1,-0.2 0.826 105.2 58.5 -60.3 -33.8 16.6 59.7 37.1 123 130 A K H 3<5S+ 0 0 159 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.707 109.9 44.7 -67.6 -22.7 12.9 58.7 36.6 124 131 A H T <<5S- 0 0 73 -3,-1.2 -27,-0.5 -4,-0.8 -1,-0.2 0.113 134.3 -75.2-115.9 25.0 13.1 56.8 40.0 125 132 A G T < 5S+ 0 0 49 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.1 0.379 73.1 151.2 107.2 -3.8 14.9 59.4 42.2 126 133 A T < - 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