==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GLYCOPROTEIN 02-FEB-96 1KLO . COMPND 2 MOLECULE: LAMININ; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.STETEFELD,U.MAYER,R.TIMPL,R.HUBER . 162 1 12 12 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9823.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 73 45.1 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 . 30 18.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.9 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 . 4 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 . 4 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 11 A a 0 0 104 0, 0.0 2,-1.8 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 124.6 30.1 65.0 65.0 2 12 A P + 0 0 73 0, 0.0 18,-0.1 0, 0.0 6,-0.1 -0.244 360.0 108.4 -76.1 46.6 27.3 62.3 64.9 3 13 A b S S- 0 0 23 -2,-1.8 3,-0.2 4,-0.2 29,-0.1 -0.951 73.3 -92.9-132.3 148.6 25.8 64.0 68.0 4 14 A P > - 0 0 40 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.121 69.2 -53.1 -52.2 166.2 22.7 66.1 68.9 5 15 A G T 3 S+ 0 0 78 1,-0.3 3,-0.1 18,-0.0 0, 0.0 -0.203 128.7 10.0 -48.7 112.6 22.6 69.9 68.9 6 16 A G T 3 S+ 0 0 70 1,-0.4 -1,-0.3 -3,-0.2 2,-0.1 -0.160 93.6 124.0 110.0 -36.8 25.5 71.1 71.1 7 17 A S < - 0 0 12 -3,-1.7 -1,-0.4 14,-0.1 -4,-0.2 -0.359 42.5-162.1 -64.8 131.4 27.3 67.9 71.6 8 18 A S - 0 0 43 -3,-0.1 13,-3.3 -2,-0.1 14,-0.9 -0.541 14.8-142.7 -99.6 171.6 31.0 67.9 70.6 9 19 A a E -A 20 0A 35 11,-0.3 2,-0.4 -2,-0.2 11,-0.2 -0.907 8.9-145.9-140.2 169.8 32.7 64.6 70.1 10 20 A A E -A 19 0A 40 9,-2.9 9,-1.7 -2,-0.3 2,-0.9 -0.999 16.3-135.1-140.8 135.4 36.0 62.8 70.5 11 21 A I E -A 18 0A 115 -2,-0.4 7,-0.3 7,-0.2 -2,-0.0 -0.788 34.2-141.4 -85.9 106.3 38.0 60.2 68.6 12 22 A V - 0 0 35 5,-3.4 5,-0.4 -2,-0.9 4,-0.4 -0.418 7.1-152.0 -69.4 149.1 39.0 57.8 71.3 13 23 A P S S+ 0 0 117 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.875 83.5 73.4 -87.3 -39.8 42.6 56.3 71.0 14 24 A K S S- 0 0 202 1,-0.2 -2,-0.0 3,-0.1 0, 0.0 0.397 129.5 -4.6 -58.1 -1.0 42.1 53.0 72.8 15 25 A T S S- 0 0 89 -3,-0.3 -1,-0.2 2,-0.1 -3,-0.0 0.238 98.8-113.4-164.9 -16.6 40.0 51.6 69.9 16 26 A K + 0 0 157 -4,-0.4 2,-0.3 1,-0.2 -5,-0.1 0.993 65.4 138.3 67.6 67.1 39.8 54.5 67.5 17 27 A E - 0 0 66 -5,-0.4 -5,-3.4 -7,-0.1 2,-0.3 -0.984 50.9-120.0-138.4 145.0 36.0 55.2 67.7 18 28 A V E -A 11 0A 49 -2,-0.3 2,-0.3 -7,-0.3 -7,-0.2 -0.650 31.3-179.6 -88.3 145.0 34.2 58.6 67.9 19 29 A V E -A 10 0A 25 -9,-1.7 -9,-2.9 -2,-0.3 12,-0.2 -0.978 29.3-109.5-141.5 149.6 31.9 59.3 70.9 20 30 A b E -A 9 0A 11 10,-2.7 -11,-0.3 -2,-0.3 12,-0.1 -0.440 29.9-179.8 -76.2 154.3 29.8 62.3 71.8 21 31 A T + 0 0 66 -13,-3.3 2,-0.2 -2,-0.1 -12,-0.2 0.676 67.8 45.1-128.8 -35.8 30.9 64.5 74.7 22 32 A H S S- 0 0 130 -14,-0.9 3,-0.1 -18,-0.1 -13,-0.1 -0.368 73.1-179.8-113.2 57.4 28.6 67.4 75.5 23 33 A c - 0 0 33 -2,-0.2 3,-0.1 1,-0.1 9,-0.1 -0.146 39.0 -94.6 -53.1 141.6 25.3 65.7 75.3 24 34 A P > - 0 0 49 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.273 59.0 -77.7 -59.6 149.7 22.3 67.9 75.9 25 35 A T T 3 S+ 0 0 132 1,-0.2 28,-0.1 -3,-0.1 3,-0.1 -0.252 119.2 28.5 -56.2 126.3 21.1 67.9 79.5 26 36 A G T 3 S+ 0 0 0 1,-0.4 10,-3.6 -3,-0.1 2,-0.3 0.033 108.0 83.9 111.0 -22.1 19.0 64.8 80.4 27 37 A T E < +B 35 0B 18 -3,-2.1 -1,-0.4 8,-0.3 8,-0.3 -0.757 47.1 165.3-113.6 161.2 20.7 62.5 77.9 28 38 A A E +B 34 0B 20 6,-3.0 6,-2.5 -2,-0.3 3,-0.2 -0.809 22.3 95.0-153.7-172.2 23.9 60.5 77.9 29 39 A G S > S- 0 0 28 3,-0.3 3,-1.2 -2,-0.2 -6,-0.1 -0.094 85.7 -68.2 99.0 162.3 25.6 57.7 76.0 30 40 A K T 3 S+ 0 0 121 1,-0.3 -10,-2.7 -11,-0.1 -1,-0.1 0.702 141.8 24.8 -59.8 -19.5 28.2 57.6 73.2 31 41 A R T 3 S- 0 0 73 -3,-0.2 -1,-0.3 -12,-0.2 -2,-0.1 0.228 114.8-108.2-126.8 10.8 25.5 59.1 70.9 32 42 A c S < S+ 0 0 2 -3,-1.2 -3,-0.3 -12,-0.1 -2,-0.1 0.897 81.2 133.8 58.5 41.1 23.5 60.8 73.6 33 43 A E + 0 0 60 -5,-0.1 11,-0.5 10,-0.1 2,-0.3 0.447 51.9 65.9 -98.6 -5.0 21.0 58.0 72.9 34 44 A L E S-B 28 0B 81 -6,-2.5 -6,-3.0 8,-0.1 2,-0.3 -0.737 86.3-111.9-111.6 160.5 20.3 57.2 76.6 35 45 A d E -B 27 0B 2 -8,-0.3 -8,-0.3 -2,-0.3 3,-0.1 -0.727 39.3-109.6 -92.3 147.0 18.7 59.3 79.3 36 46 A D > - 0 0 68 -10,-3.6 3,-1.9 -2,-0.3 -8,-0.1 -0.274 48.4 -74.5 -69.0 160.7 21.0 60.5 82.0 37 47 A D T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -10,-0.1 3,-0.1 -0.280 124.1 31.9 -58.0 139.3 20.7 59.0 85.5 38 48 A G T 3 S+ 0 0 23 1,-0.4 18,-2.5 32,-0.3 -1,-0.3 0.404 112.1 83.8 91.4 -1.8 17.7 60.4 87.3 39 49 A Y E < -C 55 0C 66 -3,-1.9 -1,-0.4 16,-0.3 2,-0.3 -0.807 56.9-162.7-127.8 164.9 15.9 60.7 84.0 40 50 A F E +C 54 0C 15 14,-2.1 14,-2.0 -2,-0.3 2,-0.3 -0.981 37.9 78.8-148.3 155.3 13.9 58.3 81.8 41 51 A G E S- 0 0 3 31,-1.7 -6,-0.3 -2,-0.3 11,-0.2 -0.978 72.2 -89.3 147.3-154.9 12.7 58.3 78.2 42 52 A D E > -C 51 0C 5 9,-3.4 9,-2.9 -2,-0.3 3,-1.4 -0.585 34.1-172.8-160.0 83.1 14.2 57.5 74.7 43 53 A P T 3 S+ 0 0 21 0, 0.0 -9,-0.1 0, 0.0 -10,-0.1 0.764 84.4 33.0 -54.1 -36.8 15.7 60.7 73.3 44 54 A L T 3 S- 0 0 86 -11,-0.5 6,-0.2 7,-0.1 -11,-0.1 0.282 109.8-110.4-107.8 10.6 16.5 59.3 69.9 45 55 A G X + 0 0 24 -3,-1.4 3,-0.6 4,-0.3 5,-0.2 0.813 62.7 153.9 66.8 30.3 13.6 56.8 69.5 46 56 A S T 3 S+ 0 0 67 -13,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.694 76.5 21.5 -64.2 -19.9 16.0 53.9 69.8 47 57 A N T 3 S- 0 0 124 2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.199 136.7 -31.6-134.9 16.9 13.3 51.5 71.1 48 58 A G S < S- 0 0 39 -3,-0.6 -1,-0.2 -6,-0.1 3,-0.1 -0.963 107.4 -10.6 159.4-156.1 10.0 53.0 70.0 49 59 A P S S- 0 0 103 0, 0.0 -4,-0.3 0, 0.0 -2,-0.3 -0.189 85.7 -85.2 -65.3 163.5 8.8 56.6 69.5 50 60 A V - 0 0 88 -5,-0.2 2,-0.4 -6,-0.2 -6,-0.1 -0.547 46.8-171.7 -68.2 132.3 11.1 59.4 70.7 51 61 A R E -C 42 0C 71 -9,-2.9 -9,-3.4 -2,-0.3 -6,-0.1 -0.953 22.3-127.8-130.1 108.2 10.4 60.1 74.3 52 62 A L E - 0 0 130 -2,-0.4 2,-0.2 -11,-0.2 -12,-0.1 -0.220 32.8-105.4 -52.6 142.2 12.1 63.2 75.7 53 63 A d E + 0 0 27 -12,-0.2 -12,-0.2 -28,-0.1 -1,-0.1 -0.543 46.4 176.8 -73.1 137.9 14.1 62.5 78.8 54 64 A R E -C 40 0C 89 -14,-2.0 -14,-2.1 -2,-0.2 3,-0.1 -0.956 37.6 -85.5-140.5 152.9 12.4 63.7 82.0 55 65 A P E -C 39 0C 78 0, 0.0 -16,-0.3 0, 0.0 -17,-0.1 -0.293 60.7 -87.5 -58.3 143.8 13.2 63.5 85.7 56 66 A e - 0 0 20 -18,-2.5 2,-0.7 1,-0.1 20,-0.1 -0.193 35.2-138.9 -49.7 145.7 12.1 60.3 87.4 57 67 A Q + 0 0 118 18,-0.4 20,-0.2 1,-0.1 -1,-0.1 -0.817 46.3 143.1-114.1 87.4 8.5 60.5 88.7 58 68 A f S > S- 0 0 3 -2,-0.7 3,-2.4 18,-0.1 -1,-0.1 -0.138 72.5-102.4-119.8 36.0 8.6 58.8 92.1 59 69 A N T 3 S- 0 0 67 1,-0.3 -2,-0.1 2,-0.1 29,-0.0 0.773 70.5 -72.1 47.8 36.0 6.3 60.9 94.2 60 70 A D T 3 S+ 0 0 154 1,-0.1 -1,-0.3 3,-0.0 29,-0.1 0.699 107.1 122.0 54.9 26.0 9.3 62.5 95.8 61 71 A N < + 0 0 0 -3,-2.4 20,-3.0 27,-0.2 2,-0.3 -0.157 50.2 87.4-107.7 36.7 10.0 59.3 97.7 62 72 A I B S-D 80 0D 31 18,-0.2 18,-0.1 20,-0.0 -4,-0.1 -0.974 86.8-101.6-133.5 148.2 13.6 58.9 96.4 63 73 A D > - 0 0 69 16,-0.5 3,-2.0 -2,-0.3 6,-0.1 -0.579 24.5-148.2 -72.2 118.9 16.9 60.2 97.6 64 74 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 0.700 98.1 49.4 -59.9 -22.1 17.8 63.2 95.4 65 75 A N T 3 S+ 0 0 148 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.176 92.1 95.2-105.9 14.9 21.5 62.3 95.9 66 76 A A < - 0 0 26 -3,-2.0 2,-0.3 13,-0.1 3,-0.3 -0.562 67.4-130.1 -98.4 169.3 21.2 58.6 95.1 67 77 A V S S+ 0 0 98 -2,-0.2 -4,-0.1 1,-0.2 -2,-0.1 -0.902 82.6 27.9-119.6 148.9 22.0 57.0 91.8 68 78 A G + 0 0 27 -2,-0.3 -1,-0.2 2,-0.1 10,-0.1 0.809 66.5 152.0 74.6 31.8 19.8 54.6 89.9 69 79 A N + 0 0 8 -3,-0.3 9,-3.5 9,-0.1 10,-1.3 0.803 66.5 14.6 -66.0 -28.1 16.6 55.8 91.4 70 80 A e B S-E 77 0E 4 7,-0.3 2,-0.4 8,-0.2 -32,-0.3 -0.980 88.0 -89.8-149.6 156.7 14.6 54.8 88.3 71 81 A N > - 0 0 57 5,-2.6 4,-2.1 -2,-0.3 5,-0.1 -0.531 34.8-140.7 -64.6 122.0 14.8 52.7 85.2 72 82 A R T 4 S+ 0 0 91 -2,-0.4 -31,-1.7 1,-0.2 -37,-0.2 0.639 97.1 38.2 -62.2 -15.2 16.2 54.9 82.5 73 83 A L T 4 S+ 0 0 67 -33,-0.2 -1,-0.2 3,-0.1 -33,-0.1 0.862 129.5 21.3-102.7 -49.6 13.8 53.5 79.9 74 84 A T T 4 S- 0 0 62 2,-0.1 -2,-0.2 -34,-0.1 3,-0.1 0.668 91.2-124.9 -95.6 -21.5 10.4 52.9 81.7 75 85 A G < + 0 0 1 -4,-2.1 -18,-0.4 1,-0.3 2,-0.2 0.517 50.3 159.6 88.6 3.1 10.6 55.2 84.7 76 86 A E - 0 0 76 1,-0.1 -5,-2.6 -6,-0.1 -1,-0.3 -0.457 44.2-119.1 -62.4 126.8 10.0 52.5 87.2 77 87 A f B +E 70 0E 8 10,-2.4 -7,-0.3 -7,-0.2 12,-0.2 -0.499 35.2 175.3 -74.1 133.8 11.2 53.6 90.6 78 88 A L + 0 0 96 -9,-3.5 -8,-0.2 -2,-0.2 2,-0.2 0.662 68.9 45.3-113.9 -24.3 13.9 51.4 91.9 79 89 A K + 0 0 94 -10,-1.3 -16,-0.5 6,-0.0 2,-0.2 -0.446 68.3 173.2-124.4 62.1 15.1 53.0 95.1 80 90 A g B -D 62 0D 29 -2,-0.2 3,-0.3 -3,-0.2 -18,-0.2 -0.484 15.2-159.3 -68.4 131.5 12.0 54.0 97.0 81 91 A I > + 0 0 50 -20,-3.0 3,-1.2 -2,-0.2 -1,-0.0 -0.528 61.5 48.7-107.6 176.7 12.7 55.4 100.5 82 92 A Y T 3 S- 0 0 103 1,-0.3 27,-0.6 -2,-0.2 -1,-0.2 0.751 127.7 -66.5 67.1 27.6 10.7 55.8 103.8 83 93 A N T 3 S+ 0 0 58 -3,-0.3 10,-3.3 1,-0.2 -1,-0.3 0.645 100.4 139.8 68.4 17.4 9.4 52.2 103.5 84 94 A T E < +F 92 0F 4 -3,-1.2 8,-0.3 8,-0.3 2,-0.2 -0.386 22.2 163.4 -85.2 166.1 7.5 53.1 100.4 85 95 A A E > +F 91 0F 27 6,-2.6 6,-2.2 -2,-0.1 5,-0.9 -0.844 17.2 95.3-161.4-165.2 7.2 50.8 97.4 86 96 A G T > 5S- 0 0 39 -2,-0.2 3,-1.6 3,-0.2 -9,-0.1 -0.064 88.8 -54.8 89.8 168.6 5.3 50.1 94.2 87 97 A F T 3 5S+ 0 0 88 1,-0.3 -10,-2.4 2,-0.1 -1,-0.2 0.828 140.6 19.5 -51.5 -38.8 6.0 51.1 90.6 88 98 A Y T 3 5S- 0 0 100 -3,-0.2 -1,-0.3 -12,-0.2 -27,-0.2 0.021 117.6 -93.5-124.0 30.6 6.2 54.7 91.5 89 99 A g T < 5S+ 0 0 0 -3,-1.6 -3,-0.2 -12,-0.2 -2,-0.1 0.924 91.9 125.4 57.3 46.9 6.8 54.7 95.3 90 100 A D < + 0 0 40 -5,-0.9 2,-0.3 -6,-0.1 -4,-0.2 0.099 56.5 54.7-123.1 18.5 3.1 54.9 95.7 91 101 A R E S-F 85 0F 157 -6,-2.2 -6,-2.6 9,-0.1 2,-0.3 -0.783 85.3-108.5-135.8 177.1 2.5 51.9 97.9 92 102 A h E -F 84 0F 25 -8,-0.3 -8,-0.3 -2,-0.3 4,-0.1 -0.827 43.0 -92.7-108.7 153.9 4.0 50.9 101.3 93 103 A K > - 0 0 92 -10,-3.3 3,-1.4 -2,-0.3 2,-0.3 -0.115 57.0 -85.1 -55.4 161.1 6.5 48.0 101.6 94 104 A E T 3 S+ 0 0 153 1,-0.3 -1,-0.1 31,-0.1 3,-0.1 -0.582 122.2 33.4 -72.0 136.7 4.8 44.7 102.5 95 105 A G T 3 S+ 0 0 12 1,-0.5 17,-2.6 -2,-0.3 18,-0.4 0.520 107.9 90.6 93.8 8.3 4.4 44.5 106.2 96 106 A F E < -G 111 0G 44 -3,-1.4 -1,-0.5 15,-0.3 2,-0.3 -0.829 54.2-167.0-129.4 165.8 3.9 48.3 106.4 97 107 A F E +G 110 0G 24 13,-2.3 13,-2.8 -2,-0.3 2,-0.3 -0.977 35.3 71.6-151.8 160.2 0.8 50.6 106.3 98 108 A G E S-G 109 0G 24 30,-2.8 11,-0.2 -2,-0.3 10,-0.2 -0.990 83.2 -44.9 138.3-144.8 -0.1 54.2 105.8 99 109 A N > - 0 0 88 9,-1.6 3,-2.6 8,-0.9 -8,-0.1 -0.892 34.7-163.9-133.5 102.0 -0.1 56.8 103.0 100 110 A P T 3 S+ 0 0 12 0, 0.0 9,-0.1 0, 0.0 8,-0.1 0.747 93.9 55.9 -57.6 -21.0 3.1 56.9 100.9 101 111 A L T 3 S+ 0 0 92 -11,-0.1 7,-0.1 7,-0.1 -11,-0.0 0.377 75.3 121.7 -91.4 1.8 2.0 60.3 99.6 102 112 A A < - 0 0 15 -3,-2.6 6,-0.1 1,-0.1 7,-0.1 -0.493 65.1-135.1 -64.4 129.0 1.8 61.8 103.1 103 113 A P S S+ 0 0 126 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 0.756 84.3 75.1 -62.1 -27.3 4.2 64.7 103.1 104 114 A N S >> S- 0 0 80 1,-0.1 3,-1.8 4,-0.0 4,-0.5 -0.784 79.0-138.9 -89.4 126.0 5.9 64.1 106.5 105 115 A P G >4 S+ 0 0 57 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.810 101.8 57.7 -50.6 -34.0 8.3 61.1 106.2 106 116 A A G 34 S+ 0 0 59 1,-0.2 -4,-0.0 2,-0.1 -2,-0.0 0.813 105.6 49.5 -69.2 -27.1 7.2 59.8 109.6 107 117 A D G <4 S+ 0 0 93 -3,-1.8 -8,-0.9 1,-0.1 -1,-0.2 0.412 93.6 80.1 -91.8 0.2 3.5 59.5 108.4 108 118 A K S << S- 0 0 12 -3,-0.9 -9,-1.6 -4,-0.5 2,-0.5 0.977 104.4 -3.0 -72.1 -80.6 4.2 57.7 105.2 109 119 A h E -G 98 0G 8 -27,-0.6 2,-0.3 -4,-0.5 -1,-0.2 -0.940 63.0-176.7-125.7 120.5 4.7 54.1 106.1 110 120 A K E -G 97 0G 105 -13,-2.8 -13,-2.3 -2,-0.5 2,-0.2 -0.797 36.6 -97.6-108.0 152.1 4.7 52.6 109.6 111 121 A A E -G 96 0G 53 -2,-0.3 -15,-0.3 -15,-0.2 14,-0.1 -0.456 21.7-133.3 -72.1 138.9 5.4 48.9 110.4 112 122 A i - 0 0 1 -17,-2.6 -16,-0.1 12,-0.2 -1,-0.1 0.885 27.0-171.2 -55.6 -43.8 2.4 46.6 111.0 113 123 A A - 0 0 69 -18,-0.4 2,-0.2 11,-0.2 -1,-0.1 0.855 10.5-169.2 50.4 42.2 4.0 45.2 114.1 114 124 A j - 0 0 17 10,-0.4 -1,-0.2 -19,-0.1 30,-0.2 -0.448 25.7-117.7 -64.8 128.2 1.3 42.5 114.4 115 125 A N > - 0 0 37 28,-2.9 4,-1.8 -2,-0.2 3,-0.4 -0.509 19.2-144.2 -65.9 122.3 1.5 40.7 117.7 116 126 A P T 4 S+ 0 0 72 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.755 94.8 55.3 -63.1 -25.7 2.3 37.0 116.8 117 127 A Y T 4 S+ 0 0 113 1,-0.2 42,-0.4 5,-0.1 40,-0.1 0.814 117.3 33.5 -75.1 -34.5 0.0 35.6 119.7 118 128 A G T 4 S+ 0 0 0 -3,-0.4 18,-3.2 25,-0.2 2,-0.3 0.626 98.4 92.2 -97.8 -15.4 -3.1 37.4 118.6 119 129 A T B >< S-H 135 0H 1 -4,-1.8 3,-2.0 16,-0.2 16,-0.2 -0.656 83.7-105.5 -88.1 138.6 -2.7 37.5 114.8 120 130 A V G > S- 0 0 29 14,-2.6 3,-1.9 -2,-0.3 14,-0.2 -0.362 102.0 -7.1 -59.7 127.6 -4.2 34.8 112.6 121 131 A Q G 3 S- 0 0 161 1,-0.3 -1,-0.3 -2,-0.1 -3,-0.0 0.751 116.2 -82.3 53.4 26.9 -1.5 32.5 111.3 122 132 A Q G < S- 0 0 146 -3,-2.0 -1,-0.3 -6,-0.3 -2,-0.2 0.720 72.1-175.4 53.8 25.4 1.1 34.9 112.8 123 133 A Q < - 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