==== 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 HORMONE/GROWTH FACTOR 25-OCT-05 2ERM . COMPND 2 MOLECULE: HEPARIN-BINDING GROWTH FACTOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CANALES,R.LOZANO,P.M.NIETO,M.MARTIN-LOMAS,G.GIMENEZ-GALLEG . 133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6389.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 101 75.9 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 . 45 33.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0.8 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 . 29 21.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 5 1 1 2 3 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 0 0 0 1 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 22 A Y 0 0 103 0, 0.0 2,-0.6 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 153.5 -7.1 -17.1 3.4 2 23 A K - 0 0 104 1,-0.1 129,-0.1 34,-0.0 128,-0.0 -0.450 360.0-107.6 -54.1 103.0 -6.1 -18.6 -0.1 3 24 A K + 0 0 57 -2,-0.6 128,-2.2 1,-0.1 3,-0.1 -0.067 45.3 178.1 -50.7 123.2 -3.2 -16.3 -0.9 4 25 A P + 0 0 0 0, 0.0 126,-3.0 0, 0.0 2,-0.8 0.729 56.8 6.3 -91.0-106.8 -4.0 -13.7 -3.6 5 26 A K E -A 129 0A 36 32,-0.4 2,-2.1 124,-0.2 32,-0.3 -0.747 59.7-149.4 -92.9 108.8 -1.4 -11.1 -4.8 6 27 A L E -A 128 0A 10 122,-2.6 2,-1.4 -2,-0.8 122,-1.4 -0.523 19.0-159.3 -75.3 78.6 2.0 -11.4 -3.2 7 28 A L E -A 127 0A 6 -2,-2.1 9,-2.6 28,-0.3 2,-0.6 -0.503 5.4-163.7 -67.5 88.4 2.8 -7.7 -3.3 8 29 A Y E -AB 126 15A 82 118,-2.8 118,-2.8 -2,-1.4 2,-0.3 -0.664 16.5-133.4 -71.3 114.0 6.6 -7.6 -3.1 9 30 A C E > -A 125 0A 0 5,-3.0 4,-0.7 -2,-0.6 116,-0.2 -0.592 12.1-137.3 -68.5 128.4 7.8 -4.1 -2.1 10 31 A S T 4 S+ 0 0 11 114,-3.0 2,-0.5 111,-0.5 112,-0.2 0.627 83.4 82.7 -70.7 -13.9 10.6 -3.3 -4.5 11 32 A N T >4 S- 0 0 9 110,-0.3 2,-1.9 113,-0.2 3,-0.6 -0.830 120.0 -18.9 -88.3 120.8 12.8 -1.7 -1.7 12 33 A G T 34 S- 0 0 31 -2,-0.5 -2,-0.1 1,-0.2 -1,-0.1 -0.146 104.5-101.6 76.3 -46.1 14.7 -4.4 0.3 13 34 A G T 3< + 0 0 1 -2,-1.9 2,-0.3 -4,-0.7 -1,-0.2 0.795 67.3 145.3 104.5 34.8 12.2 -7.1 -1.0 14 35 A H < - 0 0 23 -3,-0.6 -5,-3.0 -5,-0.2 2,-0.3 -0.706 49.6-113.9 -86.4 150.4 9.6 -8.0 1.6 15 36 A F E -BC 8 27A 8 12,-3.0 12,-2.8 -2,-0.3 -7,-0.3 -0.644 41.2 -99.3 -77.4 138.5 6.0 -8.9 0.9 16 37 A L E - C 0 26A 3 -9,-2.6 2,-0.4 -2,-0.3 21,-0.2 -0.459 46.5-168.0 -62.3 123.0 3.4 -6.4 2.2 17 38 A R E - C 0 25A 54 8,-3.0 8,-2.6 -2,-0.2 2,-0.4 -0.946 14.5-160.1-120.5 139.5 2.0 -7.7 5.5 18 39 A I E - C 0 24A 0 16,-2.6 6,-0.2 -2,-0.4 18,-0.2 -0.984 19.3-144.1-121.7 124.0 -1.1 -6.5 7.5 19 40 A L > - 0 0 42 4,-3.0 3,-2.1 -2,-0.4 32,-0.1 -0.526 23.5-106.0 -97.0 153.1 -1.3 -7.5 11.2 20 41 A P T 3 S+ 0 0 88 0, 0.0 -1,-0.1 0, 0.0 36,-0.1 0.809 117.7 54.1 -37.1 -53.8 -4.3 -8.4 13.5 21 42 A D T 3 S- 0 0 118 1,-0.1 47,-0.1 35,-0.0 -3,-0.0 0.744 125.0 -99.5 -53.9 -31.7 -4.2 -5.1 15.5 22 43 A G S < S+ 0 0 4 -3,-2.1 -1,-0.1 1,-0.3 47,-0.1 -0.068 80.8 123.8 131.4 -35.2 -4.5 -3.2 12.1 23 44 A T - 0 0 51 44,-0.2 -4,-3.0 -5,-0.1 -1,-0.3 0.016 47.0-138.7 -63.7 170.3 -0.8 -2.1 11.5 24 45 A V E +C 18 0A 3 42,-0.4 86,-0.9 -6,-0.2 -6,-0.2 -0.940 29.6 141.9-131.7 150.9 1.2 -2.8 8.3 25 46 A D E -CD 17 109A 26 -8,-2.6 -8,-3.0 -2,-0.3 2,-0.4 -0.839 45.8 -74.8-163.4-168.7 4.8 -3.9 7.6 26 47 A G E -C 16 0A 6 82,-2.6 2,-0.4 -2,-0.2 -10,-0.2 -0.953 30.8-173.8-111.7 129.2 7.2 -6.0 5.5 27 48 A T E -C 15 0A 19 -12,-2.8 -12,-3.0 -2,-0.4 81,-0.1 -0.983 24.1-138.8-120.8 132.4 7.6 -9.8 5.8 28 49 A R S S+ 0 0 132 -2,-0.4 2,-0.4 -14,-0.3 -1,-0.1 0.734 83.4 54.2 -63.3 -21.4 10.3 -11.5 3.7 29 50 A D > - 0 0 54 -14,-0.1 3,-2.5 1,-0.1 -1,-0.1 -0.955 65.6-145.4-126.7 126.7 8.2 -14.5 2.8 30 51 A R T 3 S+ 0 0 104 -2,-0.4 5,-0.2 1,-0.3 -1,-0.1 0.684 98.7 77.0 -45.7 -24.5 4.7 -14.9 1.2 31 52 A S T 3 S+ 0 0 84 3,-0.1 -1,-0.3 4,-0.0 -3,-0.0 0.598 71.7 119.8 -67.7 -12.9 4.4 -17.9 3.5 32 53 A D S X S- 0 0 29 -3,-2.5 3,-0.6 1,-0.1 -5,-0.0 -0.037 76.3-115.3 -53.8 155.7 3.7 -15.5 6.4 33 54 A Q T 3 S+ 0 0 162 1,-0.2 3,-0.2 2,-0.1 -1,-0.1 0.808 104.5 35.1 -56.6 -36.7 0.4 -15.7 8.4 34 55 A H T 3 S+ 0 0 23 1,-0.1 -16,-2.6 20,-0.0 -1,-0.2 -0.242 73.4 106.2-134.6 45.8 -0.9 -12.3 7.3 35 56 A I < + 0 0 2 -3,-0.6 2,-1.7 -18,-0.2 -28,-0.3 0.210 45.1 116.9-104.9 12.9 -0.0 -11.2 3.7 36 57 A Q + 0 0 3 -18,-0.2 16,-2.7 -3,-0.2 2,-0.4 -0.450 36.1 151.3 -88.9 68.5 -3.6 -11.8 2.3 37 58 A L E -E 51 0A 3 -2,-1.7 -32,-0.4 -32,-0.3 2,-0.4 -0.869 23.7-166.7-105.1 128.6 -4.4 -8.2 1.2 38 59 A Q E -E 50 0A 24 12,-3.0 12,-2.8 -2,-0.4 2,-0.9 -0.953 22.0-124.8-124.6 134.1 -6.8 -7.6 -1.7 39 60 A L E -E 49 0A 41 -2,-0.4 2,-1.1 10,-0.2 10,-0.3 -0.639 20.1-160.9 -82.9 101.1 -7.6 -4.5 -3.7 40 61 A S E -E 48 0A 53 8,-3.0 8,-2.5 -2,-0.9 2,-0.1 -0.720 23.0-133.5 -83.3 97.1 -11.4 -3.8 -3.5 41 62 A A E -E 47 0A 75 -2,-1.1 6,-0.3 6,-0.3 3,-0.1 -0.340 24.7-172.7 -60.1 125.4 -11.9 -1.4 -6.5 42 63 A E S S- 0 0 82 4,-2.0 2,-0.2 1,-0.2 5,-0.2 0.859 73.8 -39.3 -72.4 -43.5 -14.0 1.7 -5.9 43 64 A S S S- 0 0 67 3,-1.7 2,-2.7 0, 0.0 -1,-0.2 -0.834 97.2 -33.0-162.9-164.4 -13.8 2.4 -9.7 44 65 A V S S- 0 0 147 -2,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.251 135.0 -2.0 -69.7 56.0 -11.6 2.3 -12.9 45 66 A G S S+ 0 0 23 -2,-2.7 35,-3.1 1,-0.4 2,-0.3 -0.110 111.1 93.8 154.1 -45.1 -8.3 3.1 -11.0 46 67 A E E + F 0 79A 35 33,-0.3 -4,-2.0 44,-0.0 -3,-1.7 -0.594 49.4 176.2 -86.7 140.1 -9.3 3.7 -7.3 47 68 A V E -EF 41 78A 8 31,-2.7 31,-3.0 -6,-0.3 2,-0.5 -0.977 30.6-142.9-142.6 149.7 -9.1 0.8 -4.7 48 69 A Y E -EF 40 77A 41 -8,-2.5 -8,-3.0 -2,-0.3 2,-0.8 -0.966 25.4-142.7-110.5 112.8 -9.5 0.0 -1.0 49 70 A I E -E 39 0A 1 27,-0.8 9,-2.3 -2,-0.5 2,-0.4 -0.687 27.2-178.7 -80.3 112.6 -6.9 -2.6 0.1 50 71 A K E -EG 38 57A 44 -12,-2.8 -12,-3.0 -2,-0.8 2,-0.5 -0.892 37.6-111.6-110.1 139.0 -8.6 -4.9 2.6 51 72 A S E > -E 37 0A 0 5,-2.8 4,-1.5 -2,-0.4 -14,-0.3 -0.597 35.4-137.9 -57.7 114.2 -7.3 -7.9 4.6 52 73 A T T 4 S+ 0 0 22 -16,-2.7 -1,-0.1 -2,-0.5 -15,-0.1 0.920 90.9 16.4 -42.7 -65.0 -9.2 -10.7 2.8 53 74 A E T 4 S+ 0 0 90 -17,-0.3 -1,-0.1 1,-0.1 -2,-0.1 0.987 130.0 41.7 -72.5 -73.7 -10.1 -12.6 5.9 54 75 A T T 4 S- 0 0 73 1,-0.1 -2,-0.1 2,-0.0 -1,-0.1 0.638 95.6-136.3 -72.9 -12.6 -9.5 -10.4 9.0 55 76 A G < + 0 0 21 -4,-1.5 -1,-0.1 1,-0.2 -3,-0.1 0.268 45.4 150.6 97.0 -9.6 -11.1 -7.3 7.3 56 77 A Q - 0 0 26 -6,-0.1 -5,-2.8 1,-0.1 2,-0.8 -0.340 42.7-132.6 -67.8 136.2 -8.7 -4.4 8.2 57 78 A Y E -GH 50 69A 49 12,-2.9 12,-3.1 -7,-0.2 -7,-0.2 -0.810 19.6-126.1 -94.6 104.4 -8.5 -1.6 5.6 58 79 A L E + H 0 68A 1 -9,-2.3 -9,-0.4 -2,-0.8 2,-0.3 -0.339 44.0 179.8 -56.0 116.5 -4.9 -0.7 4.8 59 80 A A E - H 0 67A 0 8,-2.8 8,-3.0 -2,-0.2 2,-0.5 -0.902 32.3-144.9-130.1 145.2 -4.9 3.1 5.4 60 81 A M E - H 0 66A 0 15,-2.2 6,-0.2 -2,-0.3 17,-0.1 -0.974 30.9-147.4-110.4 126.0 -2.5 6.0 5.3 61 82 A D - 0 0 52 4,-3.0 -1,-0.1 -2,-0.5 52,-0.1 0.261 32.7 -71.4 -87.4-155.8 -3.2 8.7 8.0 62 83 A T S S+ 0 0 116 1,-0.2 -1,-0.0 2,-0.1 -2,-0.0 0.742 133.1 32.3 -81.7 -28.7 -2.9 12.5 8.4 63 84 A D S S- 0 0 73 2,-0.1 -1,-0.2 50,-0.0 -3,-0.0 0.730 126.8 -98.7 -82.2 -35.5 0.9 12.8 8.5 64 85 A G + 0 0 0 1,-0.2 49,-2.3 49,-0.2 2,-0.2 0.428 69.7 153.7 120.7 15.7 1.1 9.7 6.2 65 86 A L - 0 0 83 47,-0.3 -4,-3.0 -5,-0.1 2,-0.3 -0.473 43.7-121.9 -64.5 137.0 1.7 6.9 8.7 66 87 A L E +H 60 0A 3 -6,-0.2 -42,-0.4 -2,-0.2 -6,-0.2 -0.641 49.0 133.9 -86.8 143.4 0.5 3.5 7.5 67 88 A Y E -H 59 0A 65 -8,-3.0 -8,-2.8 -2,-0.3 2,-0.4 -0.817 51.1 -88.0-159.9-167.1 -2.1 1.6 9.5 68 89 A G E -H 58 0A 16 -10,-0.3 -10,-0.2 -2,-0.2 2,-0.2 -0.985 31.6-155.3-127.1 121.5 -5.4 -0.4 9.2 69 90 A S E -H 57 0A 17 -12,-3.1 -12,-2.9 -2,-0.4 4,-0.0 -0.512 21.4-132.6 -84.7 160.2 -8.9 1.1 9.5 70 91 A Q S S+ 0 0 186 -14,-0.2 -1,-0.1 -2,-0.2 -48,-0.0 0.810 92.5 40.1 -69.9 -37.6 -12.1 -0.6 10.5 71 92 A T S S- 0 0 74 -14,-0.1 2,-0.6 -15,-0.0 -2,-0.2 -0.731 92.5-101.6-110.9 158.7 -13.9 0.9 7.5 72 93 A P + 0 0 65 0, 0.0 2,-0.3 0, 0.0 -24,-0.0 -0.753 61.4 152.3 -72.3 118.7 -13.2 1.7 3.8 73 94 A N >> - 0 0 26 -2,-0.6 3,-2.8 -16,-0.0 4,-0.6 -0.937 61.9 -85.8-150.5 166.9 -12.4 5.4 4.0 74 95 A E G >4 S+ 0 0 90 1,-0.3 3,-0.8 -2,-0.3 20,-0.6 0.732 122.2 64.3 -57.9 -27.6 -10.3 7.8 1.9 75 96 A E G 34 S+ 0 0 37 1,-0.3 -15,-2.2 18,-0.1 -1,-0.3 0.807 110.8 40.9 -54.4 -37.0 -7.1 7.1 3.9 76 97 A C G <4 S+ 0 0 0 -3,-2.8 2,-1.1 -17,-0.3 -27,-0.8 0.488 92.2 105.9 -86.4 -10.3 -7.5 3.5 2.5 77 98 A L E << -F 48 0A 7 -3,-0.8 16,-2.9 -4,-0.6 17,-0.5 -0.610 51.1-178.6 -86.3 98.4 -8.5 4.8 -1.0 78 99 A F E -FI 47 92A 0 -31,-3.0 -31,-2.7 -2,-1.1 2,-0.8 -0.828 29.0-137.7 -98.8 128.3 -5.6 4.3 -3.3 79 100 A L E -FI 46 91A 66 12,-3.2 12,-2.8 -2,-0.5 -33,-0.3 -0.779 34.9-153.0 -71.8 109.8 -5.4 5.3 -7.0 80 101 A E E + I 0 90A 27 -35,-3.1 2,-0.2 -2,-0.8 10,-0.2 -0.550 25.7 152.3 -76.6 152.8 -3.7 2.1 -8.4 81 102 A R E - I 0 89A 102 8,-0.5 8,-0.5 -2,-0.2 2,-0.4 -0.772 42.8-112.6-173.3 151.5 -1.5 1.9 -11.5 82 103 A L E + I 0 88A 96 6,-0.2 6,-0.3 -2,-0.2 3,-0.1 -0.662 38.7 161.0 -78.4 125.1 1.4 -0.0 -13.1 83 104 A E + 0 0 65 4,-3.1 -1,-0.2 -2,-0.4 3,-0.1 0.762 59.1 34.8-106.3 -81.0 4.6 2.0 -13.4 84 105 A E S > S- 0 0 72 3,-0.3 3,-2.6 1,-0.2 2,-1.4 -0.187 123.7 -47.9 -71.3 172.6 7.8 -0.2 -13.8 85 106 A N T 3 S- 0 0 126 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.186 125.8 -27.6 -55.9 81.4 7.5 -3.5 -15.8 86 107 A H T 3 S+ 0 0 137 -2,-1.4 2,-0.5 1,-0.2 -1,-0.3 0.772 103.6 139.6 73.8 36.6 4.3 -4.9 -14.1 87 108 A Y < - 0 0 51 -3,-2.6 -4,-3.1 39,-0.2 -3,-0.3 -0.949 41.6-144.4-111.2 120.3 5.0 -3.1 -10.8 88 109 A N E -IJ 82 125A 31 37,-2.7 37,-2.8 -2,-0.5 2,-0.3 -0.264 9.0-158.6 -81.0 162.8 1.9 -1.6 -9.1 89 110 A T E -I 81 0A 0 -8,-0.5 2,-0.9 35,-0.2 -8,-0.5 -0.915 8.0-155.4-152.1 119.2 1.6 1.7 -7.2 90 111 A Y E -I 80 0A 2 33,-0.4 12,-1.3 -2,-0.3 2,-0.4 -0.781 18.0-173.9-100.2 92.9 -1.1 2.7 -4.6 91 112 A I E -IK 79 101A 8 -12,-2.8 -12,-3.2 -2,-0.9 2,-0.4 -0.747 32.9-109.3 -88.7 127.5 -1.2 6.6 -4.5 92 113 A S E -I 78 0A 0 8,-2.5 -14,-0.2 -2,-0.4 8,-0.2 -0.394 21.6-162.7 -60.4 115.8 -3.5 8.1 -1.8 93 114 A K S S+ 0 0 75 -16,-2.9 3,-0.5 -2,-0.4 -1,-0.2 0.665 94.3 54.1 -70.3 -17.5 -6.6 9.6 -3.5 94 115 A K S S+ 0 0 70 -20,-0.6 2,-1.7 -17,-0.5 -1,-0.2 0.955 111.2 42.0 -71.9 -60.7 -7.1 11.6 -0.2 95 116 A H S >>S+ 0 0 12 1,-0.2 4,-2.4 -21,-0.2 5,-0.8 -0.223 79.4 141.0 -80.5 49.5 -3.6 13.0 -0.2 96 117 A A T 45 + 0 0 52 -2,-1.7 -1,-0.2 -3,-0.5 -3,-0.1 0.261 59.1 60.9 -85.6 11.6 -4.0 13.6 -4.0 97 118 A E T 45S+ 0 0 124 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.839 120.7 22.0 -95.0 -63.4 -2.1 17.0 -3.9 98 119 A K T 45S- 0 0 87 19,-0.0 -2,-0.2 2,-0.0 -3,-0.1 0.828 103.2-141.1 -68.2 -33.4 1.2 15.8 -2.7 99 120 A N T <5 - 0 0 49 -4,-2.4 -3,-0.2 -7,-0.2 2,-0.1 0.997 20.5-158.7 65.4 69.5 0.3 12.3 -4.0 100 121 A W < - 0 0 12 -5,-0.8 -8,-2.5 -8,-0.2 2,-0.4 -0.434 2.2-145.8 -77.4 154.0 1.7 10.0 -1.2 101 122 A F B -K 91 0A 0 12,-0.3 2,-2.5 15,-0.3 -10,-0.2 -0.976 17.8-125.0-130.8 132.7 2.6 6.3 -1.7 102 123 A V + 0 0 2 -12,-1.3 10,-0.1 -2,-0.4 -11,-0.1 -0.201 53.6 157.8 -75.6 53.9 2.3 3.4 0.8 103 124 A G - 0 0 0 -2,-2.5 8,-3.0 8,-0.1 2,-0.4 -0.157 37.3-113.4 -75.7 169.5 6.0 2.2 0.5 104 125 A L E -L 110 0A 2 18,-0.7 6,-0.3 6,-0.3 2,-0.2 -0.908 18.1-122.6-110.3 133.8 8.1 0.1 3.0 105 126 A K E >> -L 109 0A 92 4,-2.7 3,-2.9 -2,-0.4 4,-1.6 -0.491 41.8-102.7 -61.6 134.7 11.2 1.2 5.0 106 127 A K T 34 S+ 0 0 132 1,-0.3 -1,-0.1 -2,-0.2 -92,-0.1 0.665 117.8 58.3 -34.0 -50.8 14.2 -1.1 4.2 107 128 A N T 34 S- 0 0 108 1,-0.1 -1,-0.3 -95,-0.0 -2,-0.0 0.739 128.8 -88.9 -55.5 -28.0 14.1 -3.3 7.3 108 129 A G T <4 S+ 0 0 8 -3,-2.9 -82,-2.6 1,-0.3 2,-0.3 0.714 88.3 112.8 109.9 51.2 10.5 -4.3 6.4 109 130 A S E < S-DL 25 105A 38 -4,-1.6 -4,-2.7 -84,-0.3 -1,-0.3 -0.941 71.9 -71.3-139.3 164.5 8.2 -1.7 8.0 110 131 A C E - 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