==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR BINDING PROTEIN 23-SEP-01 1K12 . COMPND 2 MOLECULE: LECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ANGUILLA ANGUILLA; . AUTHOR M.A.BIANCHET,E.W.ODOM,G.R.VASTA,L.M.AMZEL . 158 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 30.4 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 . 1 0.6 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 . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.7 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+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 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 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 1 2 1 0 0 0 0 0 0 1 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 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 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 V 0 0 99 0, 0.0 122,-0.0 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 179.2 -18.9 19.6 33.2 2 2 A I - 0 0 86 5,-0.1 3,-0.1 1,-0.0 6,-0.1 0.977 360.0-157.4 76.8 73.6 -19.2 23.0 34.9 3 3 A P > - 0 0 66 0, 0.0 3,-1.6 0, 0.0 -1,-0.0 -0.314 29.6 -74.9 -76.6 160.7 -20.2 22.2 38.6 4 4 A E T 3 S+ 0 0 189 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.208 116.0 21.1 -56.5 138.5 -22.0 24.5 41.1 5 5 A G T 3 S+ 0 0 46 1,-0.3 151,-3.3 -3,-0.1 -1,-0.2 0.140 106.5 99.5 89.1 -21.5 -20.0 27.3 42.6 6 6 A Y E < -A 155 0A 122 -3,-1.6 -1,-0.3 149,-0.3 2,-0.3 -0.610 54.5-157.4-100.2 161.2 -17.4 27.2 39.7 7 7 A T E -A 154 0A 63 147,-3.1 147,-2.5 -2,-0.2 2,-0.4 -0.850 17.2-128.3-126.5 161.2 -17.0 29.3 36.6 8 8 A Q E -A 153 0A 68 -2,-0.3 2,-0.4 145,-0.2 145,-0.2 -0.944 21.3-169.0-118.3 138.2 -15.2 28.3 33.4 9 9 A E E -A 152 0A 91 143,-2.7 143,-2.5 -2,-0.4 2,-1.0 -0.971 24.3-132.0-128.6 142.3 -12.5 30.4 31.7 10 10 A N E > +A 151 0A 31 -2,-0.4 3,-0.6 141,-0.2 141,-0.2 -0.797 25.7 178.3 -89.1 101.3 -10.8 30.1 28.3 11 11 A V G > + 0 0 0 139,-2.6 3,-1.3 -2,-1.0 4,-0.3 0.496 62.4 87.1 -84.1 -2.8 -7.1 30.4 29.2 12 12 A A G > S+ 0 0 0 138,-0.4 3,-1.8 1,-0.3 -1,-0.2 0.834 76.9 65.4 -66.2 -31.8 -6.0 30.0 25.6 13 13 A V G < S+ 0 0 75 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.657 96.0 60.0 -66.5 -11.3 -6.4 33.8 24.9 14 14 A R G < S+ 0 0 115 -3,-1.3 -1,-0.3 -4,-0.1 -2,-0.2 0.612 101.0 73.0 -87.7 -13.4 -3.5 34.2 27.4 15 15 A G S < S- 0 0 11 -3,-1.8 2,-0.4 -4,-0.3 50,-0.2 -0.112 77.9-109.6 -97.5-169.0 -1.1 32.1 25.4 16 16 A K E -B 64 0A 148 48,-2.0 48,-2.9 -2,-0.0 2,-0.2 -0.983 30.5-154.4-121.8 131.6 1.1 32.1 22.2 17 17 A A E +B 63 0A 23 -2,-0.4 2,-0.3 46,-0.2 46,-0.2 -0.674 18.1 163.8-106.5 159.0 0.2 29.9 19.3 18 18 A T E -B 62 0A 63 44,-2.1 44,-2.9 -2,-0.2 2,-0.3 -0.949 16.1-150.9-158.9 168.5 2.3 28.3 16.5 19 19 A Q E -B 61 0A 19 -2,-0.3 42,-0.2 42,-0.2 3,-0.2 -0.971 31.2-106.1-147.7 163.2 1.9 25.6 13.9 20 20 A S S S- 0 0 47 40,-2.4 2,-0.3 -2,-0.3 -1,-0.1 0.909 100.5 -14.3 -55.4 -47.2 4.0 23.0 12.0 21 21 A A - 0 0 28 39,-0.4 33,-1.6 35,-0.1 -1,-0.2 -0.921 68.9-127.9-162.4 133.6 3.7 25.0 8.7 22 22 A Q B -G 53 0B 69 -2,-0.3 31,-0.3 31,-0.3 2,-0.1 -0.509 35.2 -96.0 -85.2 151.1 1.5 27.8 7.5 23 23 A L - 0 0 30 29,-2.3 2,-0.2 8,-0.2 8,-0.2 -0.435 46.8-151.7 -62.4 131.8 -0.6 27.9 4.3 24 24 A R + 0 0 217 30,-0.3 3,-0.4 -2,-0.1 2,-0.2 -0.626 45.3 25.3-105.8 166.4 1.4 29.6 1.6 25 25 A G S > S+ 0 0 56 -2,-0.2 3,-2.1 1,-0.2 4,-0.3 -0.540 109.6 4.1 94.0-153.5 0.3 31.6 -1.4 26 26 A E T 3 S+ 0 0 171 1,-0.3 3,-0.3 -2,-0.2 -1,-0.2 0.769 137.6 29.9 -41.1 -46.6 -2.8 33.6 -2.2 27 27 A H T > S+ 0 0 52 -3,-0.4 3,-1.9 1,-0.2 4,-0.3 0.236 82.9 114.1-106.4 13.7 -4.5 33.2 1.2 28 28 A A G X + 0 0 22 -3,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.790 69.4 64.4 -52.6 -32.5 -1.4 32.9 3.3 29 29 A A G 3 S+ 0 0 96 -4,-0.3 -1,-0.3 -3,-0.3 3,-0.2 0.633 101.4 48.7 -68.2 -17.0 -2.3 36.3 5.0 30 30 A N G < S+ 0 0 43 -3,-1.9 20,-0.5 1,-0.1 -1,-0.3 0.355 98.2 76.9-101.3 2.3 -5.5 34.8 6.6 31 31 A S < + 0 0 0 -3,-1.3 21,-1.7 -4,-0.3 -8,-0.2 0.390 54.2 142.0 -99.0 0.2 -3.7 31.7 7.9 32 32 A E > - 0 0 94 -3,-0.2 3,-2.1 19,-0.2 4,-0.3 -0.104 53.9-131.1 -51.1 135.6 -1.7 32.7 11.0 33 33 A A G > S+ 0 0 4 1,-0.3 3,-1.6 2,-0.2 -15,-0.2 0.827 105.6 68.0 -53.8 -34.0 -1.6 30.3 13.9 34 34 A S G > S+ 0 0 53 1,-0.3 3,-1.9 -17,-0.2 -1,-0.3 0.730 80.6 78.7 -60.6 -22.4 -2.5 33.2 16.2 35 35 A N G X S+ 0 0 21 -3,-2.1 3,-0.9 1,-0.3 5,-0.3 0.736 82.1 64.2 -60.3 -25.9 -6.0 33.3 14.6 36 36 A A G < S+ 0 0 0 -3,-1.6 112,-3.0 -4,-0.3 -1,-0.3 0.493 110.0 37.5 -78.6 -3.3 -7.2 30.3 16.7 37 37 A I G < S+ 0 0 17 -3,-1.9 -1,-0.2 110,-0.2 -2,-0.2 -0.027 80.4 106.3-136.5 33.2 -6.8 32.2 20.0 38 38 A D S < S- 0 0 74 -3,-0.9 -2,-0.1 2,-0.2 -3,-0.1 0.236 93.1-109.1 -96.3 13.2 -7.9 35.7 19.0 39 39 A G S S+ 0 0 59 1,-0.2 2,-0.4 109,-0.1 -3,-0.1 0.680 85.0 113.1 67.7 24.4 -11.3 35.4 20.9 40 40 A N - 0 0 72 -5,-0.3 -2,-0.2 106,-0.2 -1,-0.2 -0.980 46.9-168.9-131.8 119.0 -13.3 35.3 17.7 41 41 A R + 0 0 123 -2,-0.4 106,-0.1 -3,-0.1 105,-0.1 0.406 35.8 144.0 -86.9 2.8 -15.2 32.2 16.5 42 42 A D - 0 0 53 1,-0.2 7,-0.2 104,-0.1 -2,-0.1 -0.190 32.3-166.4 -45.5 119.5 -16.0 33.5 13.0 43 43 A S + 0 0 28 74,-0.1 37,-3.2 36,-0.1 38,-1.2 0.326 56.1 105.8 -97.3 6.0 -15.7 30.4 10.8 44 44 A N > - 0 0 53 36,-0.2 3,-2.7 1,-0.2 5,-0.5 -0.779 62.4-154.7 -84.6 102.1 -15.6 32.2 7.5 45 45 A F G > S+ 0 0 2 -2,-1.1 3,-1.7 1,-0.3 5,-0.4 0.827 88.1 66.8 -46.7 -35.9 -11.9 31.6 6.8 46 46 A Y G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 -3,-0.0 0.561 86.7 67.2 -68.8 -5.4 -11.9 34.7 4.5 47 47 A H G < S- 0 0 124 -3,-2.7 -1,-0.3 -17,-0.1 -2,-0.2 0.582 111.1-116.2 -88.1 -11.2 -12.6 37.0 7.5 48 48 A G S < S+ 0 0 20 -3,-1.7 -3,-0.1 -4,-0.4 -2,-0.1 0.691 85.0 108.2 88.6 19.4 -9.1 36.3 8.9 49 49 A S + 0 0 3 -5,-0.5 2,-0.3 -7,-0.2 -11,-0.2 0.153 61.8 79.1-113.9 20.9 -9.9 34.6 12.2 50 50 A a S S- 0 0 0 -20,-0.5 96,-0.3 -5,-0.4 2,-0.2 -0.927 70.1-129.7-126.5 151.8 -8.9 31.0 11.3 51 51 A T - 0 0 0 94,-2.8 2,-0.3 -2,-0.3 -19,-0.2 -0.486 20.5-166.4 -89.6 165.3 -5.5 29.2 11.1 52 52 A H - 0 0 12 -21,-1.7 -29,-2.3 92,-0.2 92,-0.2 -0.877 9.7-143.0-157.8 122.1 -4.6 27.1 8.1 53 53 A S B -G 22 0B 0 90,-1.9 -31,-0.3 -2,-0.3 -29,-0.1 -0.279 35.2 -97.7 -79.5 170.3 -1.7 24.7 7.7 54 54 A S - 0 0 32 -33,-1.6 -30,-0.3 -31,-0.2 -32,-0.1 0.777 51.0-111.1 -59.9 -32.5 0.4 24.2 4.6 55 55 A G S S+ 0 0 32 1,-0.5 -1,-0.1 -34,-0.2 2,-0.1 0.216 76.1 131.9 113.8 -11.6 -1.4 21.2 3.2 56 56 A Q - 0 0 137 1,-0.1 -1,-0.5 -35,-0.1 -35,-0.1 -0.439 68.1 -87.4 -69.9 148.2 1.5 18.9 3.9 57 57 A A S S+ 0 0 49 1,-0.2 83,-0.2 83,-0.1 -1,-0.1 -0.106 102.3 20.0 -61.3 154.8 0.5 15.7 5.7 58 58 A N S S+ 0 0 79 81,-3.0 -1,-0.2 79,-0.3 82,-0.1 0.912 79.4 179.9 54.4 54.1 0.3 15.3 9.4 59 59 A P - 0 0 1 0, 0.0 78,-3.0 0, 0.0 2,-0.3 -0.386 7.5-164.0 -79.8 161.2 0.0 19.0 10.4 60 60 A W E - C 0 136A 34 76,-0.2 -40,-2.4 -2,-0.1 -39,-0.4 -0.962 11.1-160.1-142.4 158.0 -0.2 20.3 13.9 61 61 A W E -BC 19 135A 0 74,-2.0 74,-2.7 -2,-0.3 2,-0.3 -0.968 18.5-173.0-134.3 145.7 -1.2 23.5 15.7 62 62 A R E -BC 18 134A 39 -44,-2.9 -44,-2.1 -2,-0.3 2,-0.4 -0.987 17.8-157.1-145.9 151.4 -0.2 24.3 19.3 63 63 A V E -BC 17 133A 0 70,-2.2 70,-2.0 -2,-0.3 2,-0.7 -0.999 11.2-150.1-131.1 132.1 -0.7 26.9 22.0 64 64 A D E -BC 16 132A 32 -48,-2.9 -48,-2.0 -2,-0.4 68,-0.2 -0.926 6.8-158.6 -98.8 112.9 1.7 27.5 24.9 65 65 A L E - 0 0 1 66,-3.1 67,-0.1 -2,-0.7 -1,-0.1 0.492 33.7-124.1 -71.3 -5.0 -0.6 28.6 27.8 66 66 A L E S+ 0 0 85 65,-0.3 2,-0.3 -50,-0.1 -1,-0.1 0.197 85.2 26.7 78.3 -11.4 2.6 30.2 29.4 67 67 A Q E S- 0 0 107 64,-0.2 2,-0.2 63,-0.1 -2,-0.1 -0.965 97.5 -78.6-165.3 166.9 2.0 28.2 32.6 68 68 A V E + 0 0 68 -2,-0.3 2,-0.3 61,-0.1 63,-0.2 -0.535 46.2 175.6 -79.8 139.8 0.5 25.0 33.8 69 69 A Y E - C 0 130A 19 61,-2.3 61,-2.5 -2,-0.2 2,-0.7 -0.867 37.0-116.7-134.3 167.7 -3.3 24.6 34.2 70 70 A T E - C 0 129A 77 -2,-0.3 83,-0.5 59,-0.2 2,-0.4 -0.952 40.7-158.5-108.3 106.5 -5.8 21.9 35.1 71 71 A I E - C 0 128A 0 57,-3.1 57,-2.5 -2,-0.7 81,-0.2 -0.774 22.7-177.2 -95.7 127.2 -7.9 21.7 31.9 72 72 A T E - 0 0 16 79,-2.5 52,-1.9 -2,-0.4 2,-0.3 0.821 67.8 -15.9 -90.3 -34.7 -11.4 20.2 31.9 73 73 A S E -DC 151 123A 0 78,-1.0 78,-2.5 50,-0.2 2,-0.4 -0.974 52.2-129.7-161.3 170.0 -12.2 20.5 28.2 74 74 A V E -DC 150 122A 0 48,-2.2 48,-2.7 -2,-0.3 2,-0.6 -0.996 17.9-151.4-133.7 125.0 -11.2 22.1 24.8 75 75 A T E -DC 149 121A 5 74,-2.4 74,-2.6 -2,-0.4 2,-0.4 -0.887 15.0-166.8-102.2 121.5 -13.8 23.8 22.6 76 76 A I E -DC 148 120A 0 44,-2.4 44,-2.4 -2,-0.6 2,-0.6 -0.846 13.7-155.0-110.1 140.1 -13.0 23.8 18.9 77 77 A T E -DC 147 119A 1 70,-2.0 69,-2.7 -2,-0.4 70,-0.8 -0.977 20.0-148.3-115.3 116.5 -14.6 25.8 16.1 78 78 A N E -D 145 0A 0 40,-2.9 67,-0.1 -2,-0.6 6,-0.1 -0.462 33.9 -81.5 -80.6 152.0 -14.3 24.1 12.7 79 79 A R - 0 0 11 65,-0.7 38,-1.9 4,-0.2 39,-0.3 -0.287 42.4-169.2 -55.7 139.5 -14.0 26.0 9.4 80 80 A G S S+ 0 0 25 -37,-3.2 -36,-0.2 36,-0.3 -1,-0.1 0.695 70.6 64.1-107.8 -24.2 -17.4 27.2 8.1 81 81 A D S S- 0 0 59 -38,-1.2 2,-0.3 1,-0.2 -37,-0.1 0.782 120.3 -40.3 -73.6 -24.6 -17.1 28.5 4.5 82 82 A C S S+ 0 0 42 1,-0.0 35,-0.2 0, 0.0 -1,-0.2 -0.954 109.0 57.5-174.7-177.6 -16.1 25.0 3.3 83 83 A C > + 0 0 23 -2,-0.3 3,-1.3 1,-0.1 4,-0.3 0.674 46.1 155.6 50.1 37.7 -14.1 22.0 4.0 84 84 A G T 3 + 0 0 1 1,-0.2 3,-0.5 2,-0.1 30,-0.4 0.659 66.6 65.6 -67.5 -13.6 -15.6 21.0 7.3 85 85 A E T > S+ 0 0 124 1,-0.2 3,-1.4 2,-0.1 -1,-0.2 0.664 78.5 80.7 -83.4 -16.4 -14.6 17.3 6.8 86 86 A R T < S+ 0 0 63 -3,-1.3 -1,-0.2 1,-0.2 55,-0.2 0.772 82.7 62.8 -62.4 -27.6 -10.8 17.9 6.9 87 87 A I T > S+ 0 0 1 -3,-0.5 3,-2.1 -4,-0.3 -1,-0.2 0.560 72.2 124.4 -77.3 -7.9 -10.6 18.0 10.7 88 88 A S T < S+ 0 0 43 -3,-1.4 24,-0.2 1,-0.3 25,-0.2 -0.308 74.8 22.2 -57.7 126.3 -11.9 14.4 11.1 89 89 A G T 3 S+ 0 0 25 22,-3.2 -1,-0.3 1,-0.3 23,-0.1 0.347 85.6 150.9 99.0 -5.8 -9.4 12.3 13.1 90 90 A A < - 0 0 0 -3,-2.1 21,-3.7 21,-0.4 2,-0.4 -0.267 34.5-144.5 -61.0 143.4 -7.7 15.3 14.8 91 91 A E E -EF 110 136A 48 45,-2.8 45,-2.5 19,-0.2 2,-0.7 -0.933 4.2-149.2-115.3 137.0 -6.3 14.7 18.2 92 92 A I E -EF 109 135A 0 17,-3.0 16,-3.3 -2,-0.4 17,-1.2 -0.921 22.7-173.9-105.4 107.8 -6.2 17.1 21.2 93 93 A N E -EF 107 134A 3 41,-3.2 41,-3.0 -2,-0.7 2,-0.4 -0.844 6.4-171.0-106.5 142.2 -3.1 16.5 23.3 94 94 A I E + F 0 133A 1 12,-2.9 2,-0.3 -2,-0.4 39,-0.2 -0.996 16.5 150.5-134.7 128.8 -2.4 18.2 26.6 95 95 A G E - F 0 132A 4 37,-2.2 37,-2.5 -2,-0.4 36,-2.3 -0.990 50.8-123.2-155.4 162.6 0.9 18.0 28.5 96 96 A Q S S+ 0 0 90 34,-0.3 2,-0.2 -2,-0.3 34,-0.1 0.798 99.5 32.7 -74.5 -31.1 3.2 19.8 30.9 97 97 A H S S- 0 0 135 35,-0.1 2,-1.3 -3,-0.1 35,-0.1 -0.764 92.1-100.5-123.1 168.1 6.2 19.5 28.6 98 98 A L > - 0 0 62 -2,-0.2 2,-1.5 3,-0.1 3,-0.6 -0.608 35.6-174.6 -95.4 80.1 6.6 19.5 24.8 99 99 A A T 3 >S- 0 0 43 -2,-1.3 5,-2.0 1,-0.3 6,-0.2 -0.583 78.0 -29.0 -75.9 88.8 7.0 15.8 23.9 100 100 A S T > 5S- 0 0 73 -2,-1.5 3,-1.3 1,-0.2 -1,-0.3 0.964 129.6 -38.5 63.5 60.9 7.8 16.1 20.1 101 101 A N T < 5S- 0 0 72 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.649 106.0 -70.0 67.0 18.6 5.9 19.3 19.3 102 102 A G T > 5S+ 0 0 0 32,-0.1 3,-1.6 -40,-0.1 -1,-0.3 0.268 112.4 116.1 84.8 -12.2 3.1 18.2 21.7 103 103 A V T < 5S+ 0 0 25 -3,-1.3 -3,-0.2 1,-0.3 -2,-0.1 0.771 78.4 44.5 -58.6 -29.6 2.1 15.5 19.2 104 104 A N T 3 - 0 0 63 -2,-0.3 3,-1.8 1,-0.1 2,-0.2 -0.249 55.0 -79.5 -66.4 163.3 -20.2 19.7 10.8 116 116 A T T 3 S+ 0 0 71 1,-0.3 -36,-0.3 -36,-0.1 -1,-0.1 -0.496 119.4 9.5 -67.9 128.4 -18.9 22.7 8.8 117 117 A G T 3 S+ 0 0 28 -38,-1.9 -1,-0.3 1,-0.2 -37,-0.2 0.502 95.2 150.2 80.9 5.2 -18.9 25.8 11.0 118 118 A E < - 0 0 63 -3,-1.8 -40,-2.9 -39,-0.3 2,-0.5 -0.449 35.8-157.4 -76.0 140.2 -19.5 23.7 14.1 119 119 A T E +C 77 0A 53 -42,-0.2 2,-0.3 -2,-0.2 -42,-0.2 -0.984 25.7 168.5-113.4 125.7 -18.3 24.8 17.6 120 120 A K E -C 76 0A 82 -44,-2.4 -44,-2.4 -2,-0.5 2,-0.4 -1.000 30.9-130.8-143.5 142.3 -18.1 21.8 19.9 121 121 A T E -C 75 0A 54 -2,-0.3 2,-0.6 -46,-0.2 -46,-0.3 -0.773 14.3-159.9 -95.2 133.3 -16.6 21.0 23.3 122 122 A F E -C 74 0A 15 -48,-2.7 -48,-2.2 -2,-0.4 2,-0.3 -0.956 12.7-149.7-113.9 112.4 -14.5 17.9 23.8 123 123 A H E -C 73 0A 89 -2,-0.6 -50,-0.2 -50,-0.2 -51,-0.1 -0.633 14.4-124.5 -83.4 138.4 -14.2 16.9 27.4 124 124 A b E - 0 0 12 -52,-1.9 -16,-0.1 -2,-0.3 -15,-0.1 -0.459 27.6-108.7 -77.8 155.0 -11.0 15.2 28.6 125 125 A P E S- 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.919 102.4 -10.5 -47.2 -47.5 -11.4 11.8 30.3 126 126 A A E S- 0 0 60 -55,-0.1 -55,-0.1 -18,-0.0 -2,-0.0 -0.893 104.1 -67.9-143.3 164.4 -10.5 13.5 33.6 127 127 A P E - 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