==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-MAY-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 14-APR-05 2BOU . COMPND 2 MOLECULE: EGF-LIKE MODULE CONTAINING MUCIN-LIKE HORMONE . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.J.M.ABBOTT,I.SPENDLOVE,P.ROVERSI,P.TERIETE,V.KNOTT,P.A.HAN . 137 2 9 8 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 45.3 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 21.9 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 . 3 2.2 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 . 9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 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 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 3 A R 0 0 241 0, 0.0 2,-0.2 0, 0.0 14,-0.2 0.000 360.0 360.0 360.0 -93.9 45.6 -6.3 -0.2 2 4 A G - 0 0 38 12,-0.0 2,-0.3 0, 0.0 14,-0.1 -0.378 360.0-108.9-120.0-159.0 44.1 -5.8 -3.7 3 5 A a - 0 0 78 -2,-0.2 13,-0.3 13,-0.1 16,-0.1 -0.753 13.7-140.1-149.7 104.0 40.9 -4.0 -4.8 4 6 A A > - 0 0 7 11,-2.7 3,-0.5 14,-0.4 9,-0.2 -0.296 9.5-156.2 -58.3 132.7 37.6 -5.4 -6.1 5 7 A R T 3 S+ 0 0 240 11,-0.2 -1,-0.2 1,-0.2 12,-0.1 0.585 83.4 65.5 -85.2 -15.8 36.3 -3.3 -9.0 6 8 A W T 3 + 0 0 88 2,-0.0 -1,-0.2 13,-0.0 -2,-0.1 0.274 64.5 144.6 -95.4 10.6 32.7 -4.3 -8.5 7 9 A b < - 0 0 31 -3,-0.5 3,-0.1 11,-0.1 4,-0.1 -0.212 51.8-114.6 -54.2 134.1 32.0 -2.8 -5.1 8 10 A P > - 0 0 21 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.185 46.3 -67.6 -68.4 163.1 28.4 -1.5 -4.8 9 11 A Q T 3 S+ 0 0 157 1,-0.3 30,-0.5 12,-0.0 3,-0.1 -0.224 122.2 19.0 -51.9 134.2 27.5 2.2 -4.5 10 12 A D T 3 S+ 0 0 43 1,-0.3 12,-3.1 -3,-0.1 2,-0.3 0.645 107.4 96.4 74.2 21.8 28.6 3.6 -1.1 11 13 A S E < -A 21 0A 13 -3,-1.5 2,-0.4 10,-0.3 -1,-0.3 -0.878 58.0-147.7-132.3 162.9 31.1 0.8 -0.3 12 14 A S E -A 20 0A 63 8,-2.5 8,-1.9 -2,-0.3 -8,-0.0 -0.984 28.8 -98.6-134.1 144.9 34.9 0.6 -0.8 13 15 A a E -A 19 0A 39 -2,-0.4 6,-0.3 6,-0.2 3,-0.1 -0.347 27.4-176.8 -61.6 138.0 37.1 -2.4 -1.6 14 16 A V S S- 0 0 48 4,-2.9 2,-0.2 1,-0.2 5,-0.2 0.627 72.3 -24.6-105.6 -21.9 38.8 -4.0 1.4 15 17 A N S S- 0 0 26 3,-1.5 -11,-2.7 -14,-0.2 3,-0.4 -0.837 90.3 -60.6-164.1-162.1 40.7 -6.5 -0.8 16 18 A A S S+ 0 0 60 -13,-0.3 -11,-0.2 -2,-0.2 -13,-0.1 0.736 131.1 23.7 -68.8 -23.6 40.6 -8.2 -4.1 17 19 A T S S+ 0 0 100 -13,-0.1 2,-0.3 -15,-0.1 -1,-0.2 0.179 115.5 58.1-129.1 15.9 37.3 -10.0 -3.3 18 20 A A - 0 0 5 -3,-0.4 -4,-2.9 2,-0.0 -3,-1.5 -0.996 48.2-168.9-151.7 155.2 35.5 -8.0 -0.7 19 21 A b E -AB 13 32A 0 13,-2.3 13,-2.6 -2,-0.3 2,-0.3 -0.845 9.0-150.9-134.3 173.0 34.1 -4.6 0.2 20 22 A R E -A 12 0A 117 -8,-1.9 -8,-2.5 -2,-0.3 11,-0.1 -0.991 32.0-102.4-148.0 137.1 32.7 -2.7 3.2 21 23 A c E -A 11 0A 20 -2,-0.3 -10,-0.3 -10,-0.3 3,-0.1 -0.317 42.1-110.5 -58.9 146.1 30.1 0.0 3.3 22 24 A N > - 0 0 52 -12,-3.1 3,-1.7 1,-0.2 -1,-0.1 -0.284 52.9 -69.3 -71.4 163.4 31.5 3.5 3.8 23 25 A P T 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.293 124.6 29.8 -56.2 135.4 30.9 5.3 7.1 24 26 A G T 3 S+ 0 0 18 1,-0.3 18,-2.6 -3,-0.1 37,-0.5 0.437 106.2 89.7 93.7 0.0 27.2 6.2 7.6 25 27 A F E < -C 41 0B 24 -3,-1.7 2,-0.3 16,-0.2 -1,-0.3 -0.905 57.3-157.1-126.5 156.6 25.9 3.3 5.5 26 28 A S E -C 40 0B 58 14,-2.5 14,-3.0 -2,-0.3 2,-0.3 -0.967 8.3-171.8-137.0 151.1 25.0 -0.3 6.4 27 29 A S - 0 0 26 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.896 38.9-109.9-131.9 163.4 24.7 -3.7 4.8 28 30 A F S S+ 0 0 211 10,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.924 106.0 45.9 -60.9 -44.8 23.3 -7.0 6.1 29 31 A S S S- 0 0 48 1,-0.1 -2,-0.2 -3,-0.1 3,-0.1 -0.735 81.7-131.8 -98.2 148.3 26.8 -8.6 6.3 30 32 A E S S+ 0 0 158 -2,-0.3 2,-0.5 1,-0.2 -9,-0.2 0.830 100.3 42.7 -68.6 -24.6 29.8 -6.8 7.8 31 33 A I S S- 0 0 56 -11,-0.1 2,-0.4 -13,-0.0 -11,-0.2 -0.977 82.3-141.7-124.8 123.8 31.8 -7.8 4.7 32 34 A I B +B 19 0A 0 -13,-2.6 -13,-2.3 -2,-0.5 -25,-0.0 -0.708 23.6 170.6 -86.6 130.5 30.3 -7.5 1.2 33 35 A T + 0 0 88 -2,-0.4 -1,-0.1 -15,-0.2 -13,-0.0 0.433 61.3 42.5-120.5 -1.6 31.2 -10.4 -1.2 34 36 A T S > S- 0 0 43 -15,-0.0 3,-0.8 1,-0.0 -1,-0.1 -0.954 76.0-122.4-139.6 158.8 28.9 -9.8 -4.2 35 37 A P T 3 S+ 0 0 73 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.574 104.9 72.9 -79.7 -5.6 27.8 -6.7 -6.2 36 38 A M T 3 S+ 0 0 146 -28,-0.1 2,-0.0 2,-0.1 0, 0.0 0.697 77.5 95.4 -80.9 -17.9 24.2 -7.5 -5.5 37 39 A E < - 0 0 39 -3,-0.8 2,-0.3 1,-0.0 -10,-0.0 -0.344 67.7-142.3 -71.4 153.0 24.6 -6.5 -1.8 38 40 A T - 0 0 81 -30,-0.1 2,-0.6 -2,-0.0 -10,-0.3 -0.898 12.8-145.7-123.6 152.0 23.6 -2.9 -0.9 39 41 A c - 0 0 10 -30,-0.5 2,-0.3 -2,-0.3 -12,-0.2 -0.953 27.0-164.1-114.1 105.8 24.9 -0.2 1.4 40 42 A D E -C 26 0B 94 -14,-3.0 -14,-2.5 -2,-0.6 -19,-0.0 -0.742 25.9-101.6 -96.5 143.0 21.9 1.8 2.7 41 43 A D E -C 25 0B 35 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.284 33.0-131.6 -59.0 139.6 22.1 5.1 4.4 42 44 A I - 0 0 62 -18,-2.6 2,-1.4 17,-0.1 17,-0.2 -0.837 11.7-136.5 -93.5 129.1 21.8 5.0 8.2 43 45 A N > - 0 0 72 -2,-0.5 3,-1.9 1,-0.2 4,-0.3 -0.695 21.9-177.2 -88.1 90.9 19.3 7.5 9.6 44 46 A E G > S+ 0 0 50 -2,-1.4 3,-1.2 18,-0.3 -1,-0.2 0.781 77.1 67.0 -56.3 -28.3 21.2 8.8 12.6 45 47 A d G 3 S+ 0 0 46 1,-0.2 -1,-0.3 2,-0.2 11,-0.1 0.592 99.4 50.1 -73.1 -9.0 18.2 11.0 13.5 46 48 A A G < 0 0 78 -3,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.413 360.0 360.0-106.8 -0.3 16.2 7.8 14.4 47 49 A T < 0 0 157 -3,-1.2 -2,-0.2 -4,-0.3 -3,-0.1 0.928 360.0 360.0 -73.9 360.0 18.8 6.2 16.6 48 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 49 54 A S 0 0 125 0, 0.0 34,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 129.3 21.0 14.0 20.7 50 55 A e - 0 0 15 1,-0.3 2,-0.2 32,-0.2 32,-0.1 0.688 360.0-138.2 -84.3 -20.5 21.3 17.5 19.2 51 56 A G > - 0 0 20 3,-0.1 3,-0.7 34,-0.0 -1,-0.3 -0.519 47.7 -0.2 96.7-164.6 20.3 19.2 22.5 52 57 A K T 3 S+ 0 0 88 1,-0.2 36,-0.3 -2,-0.2 3,-0.1 -0.263 122.4 0.0 -65.0 143.9 18.1 22.2 23.2 53 58 A F T 3 S+ 0 0 80 1,-0.2 15,-2.7 14,-0.1 2,-0.3 0.810 104.4 114.6 52.9 41.5 16.1 24.1 20.6 54 59 A S E < -D 67 0C 20 -3,-0.7 2,-0.3 13,-0.3 13,-0.2 -0.888 52.4-144.3-138.8 165.8 17.4 22.0 17.6 55 60 A D E -D 66 0C 66 11,-2.9 11,-2.4 -2,-0.3 2,-0.5 -0.938 16.5-133.1-128.3 152.2 16.3 19.6 14.9 56 61 A d E -D 65 0C 47 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.925 19.2-166.9-107.0 126.1 18.1 16.6 13.4 57 62 A W E -D 64 0C 159 7,-3.0 7,-2.3 -2,-0.5 2,-0.2 -0.966 13.9-139.4-117.3 117.6 18.2 16.4 9.7 58 63 A N E +D 63 0C 63 -2,-0.5 5,-0.3 5,-0.2 2,-0.3 -0.497 25.2 176.9 -75.7 140.8 19.3 13.1 8.1 59 64 A T - 0 0 50 3,-2.1 2,-0.7 -17,-0.2 3,-0.5 -0.820 42.8 -75.4-132.4 175.4 21.5 13.2 5.0 60 65 A E S S- 0 0 135 -2,-0.3 3,-0.1 1,-0.2 -35,-0.1 -0.653 118.8 -4.7 -78.2 112.3 23.2 10.6 2.7 61 66 A G S S+ 0 0 24 -2,-0.7 -1,-0.2 -37,-0.5 2,-0.2 0.319 139.4 20.1 88.0 -8.4 26.2 9.4 4.6 62 67 A S - 0 0 43 -3,-0.5 -3,-2.1 -38,-0.1 -18,-0.3 -0.719 65.4-133.6-158.1-153.1 25.7 11.8 7.5 63 68 A Y E -D 58 0C 54 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.940 12.4-139.8-172.0 163.9 23.2 14.1 9.3 64 69 A D E -D 57 0C 46 -7,-2.3 -7,-3.0 -2,-0.3 2,-0.4 -0.996 5.4-145.2-140.3 139.6 23.2 17.6 10.7 65 70 A e E -DE 56 80C 0 15,-3.0 15,-2.0 -2,-0.4 2,-0.3 -0.805 27.6-179.8 -94.1 140.0 21.8 19.2 13.9 66 71 A V E -D 55 0C 35 -11,-2.4 -11,-2.9 -2,-0.4 13,-0.1 -0.988 35.7 -98.8-138.8 149.8 20.5 22.7 13.3 67 72 A f E -D 54 0C 19 11,-0.4 -13,-0.3 -2,-0.3 3,-0.1 -0.421 49.8-110.5 -65.3 138.9 18.9 25.3 15.6 68 73 A S > - 0 0 18 -15,-2.7 3,-2.2 1,-0.2 -1,-0.1 -0.277 47.0 -73.9 -66.5 162.1 15.1 25.1 15.2 69 74 A P T 3 S+ 0 0 114 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.332 125.2 33.0 -58.1 132.0 13.3 28.0 13.6 70 75 A G T 3 S+ 0 0 20 1,-0.4 21,-2.8 -3,-0.1 42,-0.4 0.230 109.8 81.5 102.4 -13.4 13.1 31.0 16.0 71 76 A Y E < -F 90 0D 39 -3,-2.2 -1,-0.4 19,-0.2 19,-0.2 -0.884 56.1-171.3-121.7 155.0 16.5 30.0 17.5 72 77 A E E -F 89 0D 97 17,-2.2 17,-2.4 -2,-0.3 2,-0.3 -0.987 33.0 -96.6-145.7 148.9 20.1 30.8 16.2 73 78 A P E > -F 88 0D 29 0, 0.0 3,-1.1 0, 0.0 15,-0.3 -0.532 17.3-153.8 -72.9 127.9 23.5 29.6 17.3 74 79 A V T 3 S+ 0 0 107 13,-3.7 14,-0.1 -2,-0.3 12,-0.0 0.924 100.4 53.6 -60.3 -42.2 25.4 31.9 19.7 75 80 A S T 3 S- 0 0 74 2,-0.1 -1,-0.3 10,-0.1 3,-0.1 0.506 110.0-126.0 -72.0 -8.7 28.6 30.4 18.3 76 81 A G < + 0 0 59 -3,-1.1 2,-0.4 1,-0.2 -1,-0.1 0.192 63.0 138.2 84.6 -19.1 27.6 31.1 14.7 77 82 A A - 0 0 47 1,-0.2 -1,-0.2 8,-0.1 10,-0.2 -0.482 42.2-156.9 -64.6 117.8 28.0 27.5 13.5 78 83 A K S S+ 0 0 176 -2,-0.4 -11,-0.4 -3,-0.1 2,-0.3 0.796 75.9 28.5 -67.8 -29.3 25.0 26.8 11.2 79 84 A T + 0 0 39 -13,-0.1 2,-0.3 -15,-0.0 -13,-0.2 -0.935 67.5 174.0-130.9 153.0 25.2 23.0 11.6 80 85 A F B -E 65 0C 11 -15,-2.0 -15,-3.0 -2,-0.3 3,-0.1 -0.926 26.9-139.8-151.8 173.0 26.5 20.8 14.5 81 86 A K S S+ 0 0 69 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.669 73.1 15.5-113.4 -25.6 26.7 17.1 15.5 82 87 A N S > S- 0 0 62 -32,-0.1 3,-2.1 -17,-0.1 -1,-0.2 -0.970 77.1 -96.8-150.7 165.7 26.0 16.8 19.2 83 88 A E G > S+ 0 0 114 -34,-1.4 3,-1.4 -2,-0.3 -31,-0.1 0.775 116.8 64.9 -50.7 -34.3 24.6 18.5 22.3 84 89 A S G 3 S+ 0 0 106 1,-0.3 -1,-0.3 -33,-0.1 -34,-0.1 0.740 104.9 44.5 -65.6 -23.9 28.1 19.5 23.3 85 90 A E G < S+ 0 0 90 -3,-2.1 2,-0.5 -35,-0.1 -1,-0.3 0.297 86.8 121.3-100.7 5.9 28.4 21.8 20.2 86 91 A N < + 0 0 17 -3,-1.4 -34,-0.1 -4,-0.2 -3,-0.0 -0.616 22.0 158.4 -77.3 119.6 24.9 23.2 20.7 87 92 A T + 0 0 35 -2,-0.5 -13,-3.7 -10,-0.2 2,-0.3 0.065 22.6 146.4-126.0 24.8 24.8 27.0 21.1 88 93 A f E +F 73 0D 0 -36,-0.3 2,-0.3 -15,-0.3 -34,-0.1 -0.456 18.2 171.0 -66.8 126.8 21.1 27.6 20.0 89 94 A Q E -F 72 0D 86 -17,-2.4 -17,-2.2 -2,-0.3 -2,-0.1 -0.935 41.5 -88.0-132.9 154.3 19.4 30.5 21.8 90 95 A D E -F 71 0D 42 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.287 40.6-125.0 -60.2 142.8 16.0 32.1 21.2 91 96 A V - 0 0 10 -21,-2.8 2,-1.3 4,-0.0 21,-0.2 -0.842 13.6-140.5 -89.4 124.3 16.1 35.0 18.7 92 97 A D > - 0 0 62 -2,-0.5 4,-2.4 1,-0.2 6,-0.2 -0.731 22.3-177.6 -86.3 90.6 14.7 38.2 20.3 93 98 A E H >>S+ 0 0 18 -2,-1.3 6,-1.5 20,-0.3 5,-0.7 0.767 77.2 55.1 -61.0 -29.6 12.8 39.4 17.2 94 99 A g H 45S+ 0 0 35 2,-0.2 3,-0.3 3,-0.2 -1,-0.2 0.937 113.1 39.4 -71.4 -45.2 11.7 42.6 18.9 95 100 A S H 45S+ 0 0 104 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.886 117.8 49.4 -69.3 -41.2 15.2 43.8 19.9 96 101 A S H <5S- 0 0 58 -4,-2.4 -1,-0.2 1,-0.1 -2,-0.2 0.587 102.7-131.2 -76.2 -12.1 16.7 42.7 16.6 97 102 A G T <5S+ 0 0 50 -4,-0.7 -3,-0.2 -3,-0.3 -4,-0.1 0.618 72.5 124.3 70.5 12.6 14.0 44.4 14.6 98 103 A Q < + 0 0 109 -5,-0.7 -4,-0.1 -6,-0.2 -5,-0.1 0.642 43.6 101.1 -77.5 -16.1 13.6 41.2 12.6 99 104 A H - 0 0 54 -6,-1.5 8,-0.0 1,-0.1 -7,-0.0 -0.236 68.3-142.2 -66.2 160.2 9.9 41.1 13.4 100 105 A Q + 0 0 161 33,-0.1 -1,-0.1 2,-0.0 16,-0.1 -0.079 41.6 156.1-115.5 33.3 7.3 42.2 10.8 101 106 A h - 0 0 23 1,-0.1 2,-0.2 14,-0.1 33,-0.1 -0.185 47.3-105.0 -61.2 151.8 4.8 43.9 13.1 102 107 A D > - 0 0 62 33,-0.6 3,-3.2 31,-0.2 -1,-0.1 -0.529 26.8-117.0 -77.4 143.0 2.5 46.6 11.8 103 108 A S T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 33,-0.1 0.591 114.6 67.2 -55.8 -8.7 3.4 50.1 12.8 104 109 A S T 3 S+ 0 0 4 31,-0.2 -1,-0.3 33,-0.0 15,-0.3 0.499 103.1 47.2 -89.7 -6.8 0.0 50.1 14.7 105 110 A T S < S- 0 0 10 -3,-3.2 2,-0.4 13,-0.1 13,-0.2 -0.779 77.2-117.9-128.1 174.4 1.3 47.5 17.2 106 111 A V E -G 117 0E 79 11,-3.1 11,-2.4 12,-0.2 2,-0.1 -0.960 31.5-116.7-118.3 131.7 4.2 46.7 19.5 107 112 A g E -G 116 0E 21 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.390 26.1-164.3 -64.7 135.5 6.4 43.5 19.1 108 113 A F E -G 115 0E 63 7,-3.3 7,-2.4 -2,-0.1 2,-0.2 -0.983 16.1-133.2-126.4 116.4 6.2 41.1 22.1 109 114 A N E +G 114 0E 50 -2,-0.5 2,-0.3 5,-0.2 5,-0.3 -0.468 25.7 178.6 -71.8 137.8 9.0 38.5 22.2 110 115 A T - 0 0 41 3,-2.4 2,-0.8 -2,-0.2 -17,-0.2 -0.832 42.3 -88.2-129.4 165.1 8.1 34.8 22.9 111 116 A V S S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 -40,-0.1 -0.710 116.2 1.9 -80.7 112.6 10.4 31.8 23.2 112 117 A G S S+ 0 0 21 -2,-0.8 -1,-0.2 -42,-0.4 2,-0.2 0.114 140.9 16.2 98.1 -19.8 10.7 30.4 19.7 113 118 A S - 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