==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SUGAR-BINDING PROTEIN 13-MAY-02 1GZ2 . COMPND 2 MOLECULE: OVOCLEIDIN-17; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.P.REYES-GRAJEDA,A.MORENO,A.ROMERO . 139 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8003.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 53.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 21.6 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 . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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-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 . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 3 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A G 0 0 134 0, 0.0 2,-0.3 0, 0.0 12,-0.1 0.000 360.0 360.0 360.0 86.5 -13.6 51.1 34.4 2 5 A a - 0 0 36 10,-0.1 3,-0.1 1,-0.1 4,-0.1 -0.623 360.0-116.7 -84.6 139.3 -10.5 49.1 33.6 3 6 A G > - 0 0 39 -2,-0.3 3,-1.9 1,-0.2 -1,-0.1 -0.072 49.5 -64.4 -66.7 171.7 -7.5 50.8 32.1 4 7 A P T 3 S+ 0 0 135 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.340 125.2 27.6 -60.3 132.1 -6.1 50.2 28.6 5 8 A G T 3 S+ 0 0 62 1,-0.3 11,-0.5 -3,-0.1 2,-0.3 0.330 107.9 90.3 98.1 -7.2 -4.7 46.6 28.3 6 9 A W < - 0 0 43 -3,-1.9 -1,-0.3 9,-0.1 9,-0.2 -0.891 59.6-152.3-122.0 153.2 -7.1 45.3 30.9 7 10 A V E -A 14 0A 51 7,-2.4 7,-3.7 -2,-0.3 -4,-0.1 -0.930 24.3-101.6-126.2 149.9 -10.6 43.8 30.7 8 11 A P E +A 13 0A 97 0, 0.0 5,-0.2 0, 0.0 -1,-0.0 -0.332 39.4 163.8 -71.1 148.8 -13.5 43.6 33.1 9 12 A T E > -A 12 0A 13 3,-1.8 3,-2.7 -2,-0.1 38,-0.1 -0.948 56.3 -65.1-154.5 153.8 -14.5 40.6 35.1 10 13 A P T 3 S+ 0 0 63 0, 0.0 3,-0.1 0, 0.0 37,-0.0 -0.249 123.6 5.7 -50.8 120.7 -16.7 40.3 38.2 11 14 A G T 3 S- 0 0 47 1,-0.2 128,-3.4 127,-0.1 2,-0.3 0.332 131.5 -17.3 90.0 -7.2 -15.0 42.3 41.0 12 15 A G E < S-AB 9 138A 15 -3,-2.7 -3,-1.8 126,-0.3 2,-0.4 -0.887 81.1 -47.9 178.1-146.0 -12.2 43.7 39.0 13 16 A a E -AB 8 137A 26 124,-2.0 124,-2.9 -2,-0.3 2,-0.4 -0.975 31.7-143.3-131.6 142.7 -9.9 43.8 35.9 14 17 A L E -AB 7 136A 2 -7,-3.7 -7,-2.4 -2,-0.4 2,-0.4 -0.818 14.6-173.9-104.6 142.0 -7.9 41.1 34.0 15 18 A G E - B 0 135A 0 120,-2.4 120,-2.8 -2,-0.4 2,-0.4 -0.958 10.5-152.7-138.9 117.9 -4.5 41.7 32.5 16 19 A F E - B 0 134A 38 -11,-0.5 2,-0.5 -2,-0.4 118,-0.2 -0.747 9.7-167.8 -92.3 135.8 -2.7 39.2 30.3 17 20 A F E - B 0 133A 29 116,-3.0 116,-2.4 -2,-0.4 -2,-0.0 -0.980 14.0-165.3-126.2 121.6 1.1 39.3 30.2 18 21 A S E + 0 0 92 -2,-0.5 2,-0.1 114,-0.2 -1,-0.1 0.663 57.9 109.7 -77.9 -17.9 3.2 37.4 27.6 19 22 A R E S- 0 0 118 1,-0.1 2,-0.6 114,-0.1 114,-0.2 -0.409 73.9-124.1 -61.2 130.9 6.5 37.8 29.4 20 23 A E E + 0 0 111 112,-0.1 2,-0.3 110,-0.1 112,-0.2 -0.709 42.6 159.2 -87.2 119.1 7.4 34.3 30.7 21 24 A L E - B 0 131A 35 110,-2.4 110,-2.4 -2,-0.6 52,-0.1 -0.905 44.0 -97.7-133.9 159.8 8.0 34.1 34.5 22 25 A S > - 0 0 15 -2,-0.3 4,-2.2 108,-0.2 5,-0.2 -0.262 47.6-102.4 -67.3 166.7 8.1 31.5 37.2 23 26 A W H > S+ 0 0 18 104,-2.3 4,-2.8 106,-0.2 5,-0.2 0.940 121.9 48.8 -58.6 -49.0 4.9 31.2 39.2 24 27 A S H > S+ 0 0 66 103,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.921 112.9 46.2 -58.3 -47.1 6.4 33.1 42.2 25 28 A R H > S+ 0 0 170 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.834 113.0 50.6 -67.0 -31.2 7.7 35.9 40.0 26 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.914 110.4 48.8 -71.3 -43.7 4.4 36.2 38.1 27 30 A E H X S+ 0 0 6 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.920 113.5 47.3 -61.5 -42.7 2.4 36.4 41.4 28 31 A S H X S+ 0 0 57 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.910 109.1 54.4 -64.6 -42.1 4.8 39.1 42.7 29 32 A F H < S+ 0 0 28 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.921 110.5 46.7 -57.0 -44.6 4.6 41.0 39.4 30 33 A b H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.2 -1,-0.2 0.919 108.0 55.3 -65.5 -42.4 0.8 41.0 39.8 31 34 A R H >< S+ 0 0 134 -4,-2.4 3,-1.9 1,-0.3 -1,-0.2 0.790 93.6 71.9 -62.1 -25.9 1.0 42.1 43.4 32 35 A R T 3< S+ 0 0 174 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.589 82.0 70.4 -67.6 -8.6 3.0 45.1 42.3 33 36 A W T < S- 0 0 134 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.606 117.3 -91.5 -81.1 -10.3 -0.1 46.7 40.8 34 37 A G X - 0 0 26 -3,-1.9 3,-1.7 -4,-0.2 -1,-0.3 -0.583 64.9 -22.7 126.6 170.8 -1.3 47.2 44.3 35 38 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.235 124.9 24.6 -53.4 134.8 -3.4 45.7 47.1 36 39 A G T 3 S+ 0 0 35 1,-0.3 102,-2.4 101,-0.1 2,-0.5 0.484 92.2 120.9 89.3 2.0 -5.9 43.1 45.8 37 40 A S E < +C 137 0A 3 -3,-1.7 -1,-0.3 100,-0.3 2,-0.3 -0.884 31.0 137.9-104.0 130.8 -3.9 42.3 42.6 38 41 A H E -C 136 0A 30 98,-2.0 98,-3.1 -2,-0.5 2,-0.1 -0.905 63.8 -62.7-153.6 176.9 -2.8 38.7 42.1 39 42 A L E S-C 135 0A 1 -2,-0.3 96,-0.3 96,-0.3 35,-0.1 -0.517 83.7 -82.3 -64.9 141.3 -2.5 36.0 39.5 40 43 A A - 0 0 0 94,-2.7 35,-3.0 33,-0.3 2,-0.3 -0.184 40.8-150.9 -57.1 134.7 -6.1 35.5 38.5 41 44 A A - 0 0 1 33,-0.2 2,-0.6 34,-0.1 -1,-0.1 -0.776 11.5-139.6 -98.7 149.4 -8.3 33.3 40.6 42 45 A V + 0 0 0 -2,-0.3 53,-0.3 53,-0.2 52,-0.2 -0.918 25.5 171.5-116.4 105.9 -11.2 31.5 38.8 43 46 A R + 0 0 95 -2,-0.6 2,-0.3 1,-0.1 -1,-0.1 0.524 62.1 5.0 -91.9 -8.3 -14.4 31.5 40.9 44 47 A S S > S- 0 0 38 51,-0.1 4,-1.9 1,-0.1 5,-0.1 -0.984 72.9-101.6-164.7 168.6 -16.9 30.1 38.3 45 48 A A H > S+ 0 0 34 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.859 121.6 56.9 -65.8 -35.5 -17.4 28.7 34.9 46 49 A A H > S+ 0 0 56 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.913 107.3 47.3 -62.1 -43.0 -18.6 32.2 33.8 47 50 A E H > S+ 0 0 10 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.887 110.5 52.6 -65.1 -38.4 -15.3 33.7 35.0 48 51 A L H X S+ 0 0 10 -4,-1.9 4,-2.9 1,-0.2 -2,-0.2 0.878 105.4 54.7 -66.3 -36.6 -13.3 31.1 33.2 49 52 A R H X S+ 0 0 156 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.890 107.5 49.9 -64.2 -37.9 -15.2 31.8 29.9 50 53 A L H X S+ 0 0 63 -4,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.905 112.4 48.2 -65.6 -40.0 -14.2 35.4 30.2 51 54 A L H X S+ 0 0 3 -4,-2.0 4,-3.0 2,-0.2 5,-0.3 0.916 109.2 52.1 -65.2 -44.0 -10.6 34.4 30.8 52 55 A A H X S+ 0 0 15 -4,-2.9 4,-2.8 1,-0.2 5,-0.3 0.892 109.4 50.8 -59.8 -40.3 -10.7 32.0 27.8 53 56 A E H X S+ 0 0 108 -4,-2.1 4,-2.0 2,-0.2 5,-0.3 0.929 113.0 45.3 -62.9 -46.3 -12.0 34.8 25.6 54 57 A L H < S+ 0 0 42 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.930 118.5 41.4 -63.4 -46.8 -9.2 37.1 26.7 55 58 A L H < S+ 0 0 0 -4,-3.0 13,-2.9 1,-0.2 -2,-0.2 0.851 117.7 44.8 -73.3 -36.5 -6.5 34.5 26.4 56 59 A N H < S- 0 0 63 -4,-2.8 11,-0.2 -5,-0.3 -1,-0.2 0.857 80.3-168.6 -76.3 -34.2 -7.6 33.0 23.1 57 60 A A < + 0 0 35 -4,-2.0 3,-0.3 -5,-0.3 10,-0.2 0.896 23.8 157.3 44.9 52.2 -8.3 36.4 21.5 58 61 A X S S- 0 0 146 -5,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.642 76.3 -1.5 -79.5 -16.4 -10.1 34.7 18.6 59 62 A R S S+ 0 0 201 -6,-0.2 -1,-0.2 1,-0.1 2,-0.2 -0.324 107.0 83.0-175.2 80.7 -12.0 37.8 17.7 60 63 A G + 0 0 48 -3,-0.3 2,-0.3 -6,-0.0 -1,-0.1 -0.750 36.6 172.3 175.0 135.4 -11.5 40.9 19.9 61 64 A G + 0 0 69 -2,-0.2 5,-0.1 1,-0.1 3,-0.0 -0.984 15.7 173.8-150.7 159.8 -9.2 43.8 20.3 62 65 A D S S- 0 0 107 -2,-0.3 -1,-0.1 3,-0.2 0, 0.0 0.588 72.4 -47.0-130.2 -57.7 -8.7 47.1 22.1 63 66 A G S S- 0 0 74 2,-0.1 -2,-0.0 -58,-0.0 0, 0.0 0.312 113.4 -9.9-146.6 -73.4 -5.4 48.7 21.5 64 67 A S S S+ 0 0 106 2,-0.1 2,-0.4 -3,-0.0 -3,-0.0 -0.449 91.8 113.0-141.0 63.8 -2.2 46.7 21.6 65 68 A G + 0 0 48 -8,-0.0 -3,-0.2 0, 0.0 2,-0.1 -0.972 33.8 179.8-142.4 125.7 -3.0 43.3 23.1 66 69 A E - 0 0 157 -2,-0.4 -9,-0.1 1,-0.2 2,-0.1 -0.354 33.0 -82.7-107.9-169.6 -2.9 39.8 21.5 67 70 A G - 0 0 18 -11,-0.2 2,-0.2 -10,-0.2 -11,-0.2 -0.358 45.9 -85.3 -94.8 175.4 -3.6 36.3 22.8 68 71 A A - 0 0 12 -13,-2.9 -1,-0.1 1,-0.1 4,-0.1 -0.550 25.9-161.9 -79.0 144.0 -1.7 33.7 24.8 69 72 A D S S- 0 0 157 -2,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.299 70.6 -1.6-107.2 4.1 0.6 31.4 22.8 70 73 A G S S- 0 0 24 1,-0.1 43,-0.1 44,-0.0 61,-0.1 -0.865 106.7 -23.5-166.3-161.3 1.0 28.7 25.4 71 74 A R - 0 0 88 -2,-0.3 61,-0.8 41,-0.1 2,-0.4 -0.281 57.4-146.3 -64.6 150.7 0.1 27.7 29.0 72 75 A V E -De 113 132A 0 41,-2.0 41,-3.0 59,-0.1 61,-0.3 -0.971 11.2-123.1-127.7 122.8 -0.9 30.6 31.3 73 76 A W E -De 112 133A 0 59,-2.7 61,-1.5 -2,-0.4 -33,-0.3 -0.313 30.2-175.6 -61.0 138.7 -0.2 30.8 35.1 74 77 A I E - 0 0 0 37,-2.1 37,-0.3 2,-0.2 -33,-0.2 -0.778 40.6 -91.9-126.1 173.5 -3.2 31.4 37.3 75 78 A G E S+ 0 0 0 -35,-3.0 13,-2.2 -2,-0.3 2,-0.5 0.318 85.9 106.9 -74.2 8.6 -3.4 31.9 41.0 76 79 A L E + F 0 87A 11 -36,-0.2 35,-2.4 35,-0.2 2,-0.3 -0.739 40.0 143.5 -92.6 129.7 -3.9 28.3 42.2 77 80 A H E -DF 110 86A 37 9,-2.1 9,-2.8 -2,-0.5 33,-0.2 -0.978 46.0-124.3-155.5 166.2 -0.9 26.6 43.9 78 81 A R - 0 0 93 31,-2.9 7,-0.1 -2,-0.3 3,-0.1 -0.888 29.7-140.2-120.1 98.9 -0.0 24.1 46.7 79 82 A P > - 0 0 32 0, 0.0 3,-2.2 0, 0.0 5,-0.0 -0.187 37.7 -88.0 -54.3 146.5 2.5 25.6 49.2 80 83 A A T 3 S+ 0 0 85 1,-0.3 3,-0.1 3,-0.0 29,-0.0 -0.357 117.5 24.5 -58.0 131.3 5.1 23.2 50.4 81 84 A G T 3 S+ 0 0 81 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.106 99.5 106.5 100.2 -23.5 3.8 21.3 53.4 82 85 A S < - 0 0 34 -3,-2.2 -1,-0.3 1,-0.1 -4,-0.0 -0.666 55.6-156.3 -91.9 147.0 0.1 21.8 52.5 83 86 A R S S+ 0 0 217 -2,-0.3 2,-0.2 -3,-0.1 -1,-0.1 0.728 75.6 57.0 -91.3 -25.0 -2.0 18.9 51.2 84 87 A S S S- 0 0 90 -5,-0.0 2,-0.2 -7,-0.0 -2,-0.1 -0.691 81.5-117.0-108.2 160.5 -4.6 21.1 49.4 85 88 A W - 0 0 61 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.637 31.3-170.7 -91.7 151.2 -4.3 23.8 46.8 86 89 A R E -F 77 0A 129 -9,-2.8 -9,-2.1 -2,-0.2 2,-0.3 -0.972 25.1-108.3-141.7 156.3 -5.3 27.4 47.5 87 90 A W E > -F 76 0A 12 4,-0.7 3,-1.3 -2,-0.3 -11,-0.2 -0.651 21.0-135.9 -84.2 140.5 -5.9 30.7 45.5 88 91 A S T 3 S+ 0 0 13 -13,-2.2 -1,-0.1 -2,-0.3 -12,-0.1 0.633 99.2 65.5 -69.7 -12.9 -3.3 33.4 45.9 89 92 A D T 3 S- 0 0 41 -50,-0.1 -1,-0.2 -14,-0.1 3,-0.1 0.300 113.5-108.1 -94.9 9.3 -6.0 36.0 46.3 90 93 A G S < S+ 0 0 71 -3,-1.3 2,-0.2 1,-0.3 -2,-0.1 0.408 72.3 136.4 84.5 -4.0 -7.5 34.8 49.5 91 94 A T - 0 0 38 1,-0.1 -4,-0.7 -5,-0.0 -1,-0.3 -0.499 55.9-117.4 -78.6 148.5 -10.7 33.3 48.1 92 95 A A - 0 0 76 -2,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.494 42.3 -87.2 -79.7 153.9 -11.9 30.0 49.3 93 96 A P + 0 0 106 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.339 65.7 139.7 -61.9 141.2 -12.1 27.1 46.8 94 97 A R + 0 0 206 1,-0.5 2,-0.4 -52,-0.2 -51,-0.1 0.397 63.2 34.4-150.6 -31.3 -15.5 27.0 45.0 95 98 A F + 0 0 51 -53,-0.3 -1,-0.5 -51,-0.1 2,-0.3 -0.996 57.9 172.5-137.5 140.7 -14.8 26.3 41.3 96 99 A A - 0 0 63 -2,-0.4 2,-0.1 -3,-0.1 -51,-0.1 -0.991 17.0-174.9-149.3 138.8 -12.2 24.1 39.7 97 100 A S + 0 0 33 -2,-0.3 25,-2.3 -55,-0.0 2,-0.3 -0.539 20.1 172.6-131.6 66.3 -11.5 22.9 36.1 98 101 A W B -g 122 0A 46 23,-0.2 25,-0.2 -2,-0.1 2,-0.2 -0.578 46.9-102.6 -74.5 136.9 -8.6 20.5 36.4 99 102 A H - 0 0 42 23,-3.0 2,-2.2 -2,-0.3 5,-0.1 -0.452 42.8-117.4 -58.2 125.5 -7.9 18.7 33.1 100 103 A R S S+ 0 0 220 -2,-0.2 2,-0.3 4,-0.1 -1,-0.1 -0.362 78.5 94.7 -75.4 68.3 -9.4 15.3 33.9 101 104 A T S S- 0 0 57 -2,-2.2 4,-0.5 1,-0.1 3,-0.0 -0.973 76.6-121.7-148.1 151.8 -6.4 13.0 33.7 102 105 A A S > S+ 0 0 71 -2,-0.3 3,-1.3 1,-0.2 4,-0.2 0.909 111.2 55.3 -62.9 -42.7 -4.0 11.8 36.5 103 106 A K G > S+ 0 0 165 1,-0.3 3,-1.5 2,-0.2 -1,-0.2 0.878 101.8 56.7 -58.9 -40.4 -1.0 13.2 34.8 104 107 A A G 3 S+ 0 0 8 1,-0.3 20,-2.8 -5,-0.1 -1,-0.3 0.622 103.4 56.2 -68.7 -11.9 -2.5 16.8 34.7 105 108 A R G < S+ 0 0 129 -3,-1.3 -1,-0.3 -4,-0.5 2,-0.3 0.374 110.3 42.8-102.7 6.0 -2.9 16.7 38.5 106 109 A R < + 0 0 147 -3,-1.5 18,-0.2 18,-0.2 3,-0.1 -0.845 69.9 76.7-139.2 174.6 0.7 15.9 39.3 107 110 A G S S+ 0 0 62 -2,-0.3 2,-0.3 18,-0.1 -1,-0.1 0.499 101.1 14.2 99.5 5.3 4.2 17.1 38.3 108 111 A G - 0 0 21 18,-0.1 16,-0.1 -3,-0.1 -1,-0.1 -0.938 66.2-117.0 170.6 170.1 4.2 20.4 40.1 109 112 A R S S+ 0 0 96 16,-0.4 -31,-2.9 -2,-0.3 2,-0.4 0.189 87.6 74.7-114.1 14.6 2.6 22.6 42.7 110 113 A c E S-DH 77 125A 0 15,-1.6 15,-3.2 -33,-0.2 2,-0.4 -0.973 71.1-134.3-128.8 143.2 1.5 25.5 40.5 111 114 A A E - H 0 124A 0 -35,-2.4 -37,-2.1 -2,-0.4 2,-0.4 -0.803 18.9-177.6-104.3 139.2 -1.5 25.6 38.1 112 115 A A E -DH 73 123A 2 11,-2.2 11,-1.9 -2,-0.4 -39,-0.3 -0.995 31.3-114.1-133.3 137.7 -1.5 26.9 34.5 113 116 A L E -DH 72 122A 0 -41,-3.0 -41,-2.0 -2,-0.4 2,-0.3 -0.461 38.6-124.5 -66.5 139.2 -4.4 27.1 32.1 114 117 A R > - 0 0 43 7,-3.1 5,-2.1 -43,-0.2 7,-0.4 -0.655 12.3-154.0 -91.0 142.0 -3.9 24.8 29.1 115 118 A D T > 5S+ 0 0 74 -2,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.701 84.9 82.8 -84.0 -17.5 -3.8 26.0 25.5 116 119 A E T 3 5S+ 0 0 119 1,-0.3 -1,-0.2 2,-0.1 -45,-0.0 0.850 103.7 28.3 -52.6 -42.5 -4.9 22.4 24.4 117 120 A E T 3 5S- 0 0 62 -3,-0.3 -1,-0.3 4,-0.2 -2,-0.1 -0.059 124.1 -95.1-111.4 31.6 -8.6 23.1 25.1 118 121 A A T < 5S- 0 0 40 -3,-1.9 -3,-0.2 1,-0.2 -62,-0.2 0.906 81.7 -52.9 57.5 45.5 -8.4 26.8 24.4 119 122 A F S - 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