==== 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 2BOX . 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 . 135 3 9 7 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8779.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 65 48.1 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 . 32 23.7 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 . 11 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 11.1 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 0 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 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 0 242 0, 0.0 14,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -94.7 45.6 -6.6 -0.2 2 4 A G - 0 0 38 12,-0.0 2,-0.3 0, 0.0 14,-0.1 -0.318 360.0-109.1-118.8-155.9 44.0 -6.1 -3.6 3 5 A a - 0 0 76 13,-0.1 13,-0.3 -2,-0.1 16,-0.1 -0.745 13.1-141.1-153.0 104.5 40.9 -4.3 -4.7 4 6 A A - 0 0 7 11,-2.7 3,-0.4 14,-0.4 9,-0.2 -0.324 9.3-157.0 -59.5 134.5 37.5 -5.7 -6.0 5 7 A R S S+ 0 0 236 11,-0.2 -1,-0.1 1,-0.2 12,-0.1 0.572 83.0 65.9 -88.8 -14.6 36.2 -3.6 -8.8 6 8 A W + 0 0 87 2,-0.0 -1,-0.2 13,-0.0 13,-0.1 0.255 64.2 143.3 -95.5 10.4 32.6 -4.7 -8.4 7 9 A b - 0 0 30 -3,-0.4 3,-0.1 11,-0.1 4,-0.1 -0.261 52.9-114.3 -54.4 134.3 31.9 -3.2 -5.0 8 10 A P > - 0 0 19 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.165 46.8 -66.0 -67.5 164.1 28.3 -1.8 -4.8 9 11 A Q T 3 S+ 0 0 158 1,-0.3 30,-0.5 12,-0.0 3,-0.1 -0.198 122.2 18.1 -52.1 135.3 27.5 1.9 -4.4 10 12 A D T 3 S+ 0 0 43 1,-0.3 12,-2.7 -3,-0.1 2,-0.3 0.725 107.2 98.1 71.5 27.7 28.6 3.3 -1.0 11 13 A S E < -A 21 0A 13 -3,-1.2 2,-0.3 10,-0.3 -1,-0.3 -0.940 57.7-147.5-137.9 157.4 31.0 0.5 -0.3 12 14 A S E -A 20 0A 66 8,-2.7 8,-2.1 -2,-0.3 2,-0.2 -0.947 28.2 -98.9-129.0 148.9 34.8 0.3 -0.7 13 15 A a E -A 19 0A 37 -2,-0.3 6,-0.3 6,-0.2 3,-0.1 -0.440 27.3-176.8 -66.7 134.2 37.1 -2.7 -1.5 14 16 A V S S- 0 0 46 4,-2.7 2,-0.2 1,-0.2 5,-0.2 0.679 72.1 -26.5-101.3 -23.7 38.8 -4.3 1.5 15 17 A N S S- 0 0 25 3,-1.5 -11,-2.7 -14,-0.1 3,-0.3 -0.804 90.1 -59.5-162.7-158.6 40.7 -6.7 -0.7 16 18 A A S S+ 0 0 60 -13,-0.3 -11,-0.2 -2,-0.2 -13,-0.1 0.687 131.1 23.5 -73.6 -19.4 40.5 -8.6 -4.0 17 19 A T S S+ 0 0 102 -13,-0.1 2,-0.3 -15,-0.1 -1,-0.2 0.192 115.4 59.0-132.4 15.9 37.3 -10.4 -3.2 18 20 A A - 0 0 5 -3,-0.3 -4,-2.7 2,-0.0 -3,-1.5 -0.995 48.4-168.6-150.5 155.2 35.5 -8.3 -0.6 19 21 A b E -AB 13 32A 0 13,-2.2 13,-2.6 -2,-0.3 2,-0.3 -0.858 8.5-151.7-134.9 171.2 34.0 -4.9 0.3 20 22 A R E -A 12 0A 116 -8,-2.1 -8,-2.7 -2,-0.3 11,-0.1 -0.992 31.8-102.8-146.7 137.3 32.7 -3.0 3.3 21 23 A c E -A 11 0A 19 -2,-0.3 -10,-0.3 -10,-0.3 3,-0.1 -0.337 41.7-110.6 -60.5 144.1 30.1 -0.3 3.4 22 24 A N > - 0 0 50 -12,-2.7 3,-1.8 1,-0.2 -1,-0.1 -0.233 52.6 -69.6 -68.7 164.1 31.4 3.3 3.9 23 25 A P T 3 S+ 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.340 124.8 29.4 -58.0 131.9 30.8 5.1 7.2 24 26 A G T 3 S+ 0 0 18 1,-0.4 18,-2.5 -3,-0.1 37,-0.5 0.421 106.0 91.0 97.5 -0.5 27.2 6.0 7.6 25 27 A F E < -C 41 0B 24 -3,-1.8 -1,-0.4 16,-0.2 2,-0.3 -0.906 57.3-156.6-126.1 154.3 25.9 3.0 5.5 26 28 A S E -C 40 0B 58 14,-2.8 14,-2.6 -2,-0.3 2,-0.3 -0.980 9.1-173.7-136.8 147.7 24.9 -0.5 6.5 27 29 A S - 0 0 23 -2,-0.3 12,-0.1 12,-0.2 10,-0.0 -0.925 38.9-111.4-132.8 156.0 24.7 -4.0 4.9 28 30 A F S S+ 0 0 214 -2,-0.3 2,-0.3 10,-0.3 -1,-0.1 0.934 105.7 45.7 -54.3 -49.0 23.3 -7.2 6.3 29 31 A S S S- 0 0 46 1,-0.1 -2,-0.2 -3,-0.1 3,-0.1 -0.667 82.5-132.0 -95.7 149.3 26.7 -8.9 6.5 30 32 A E S S+ 0 0 157 -2,-0.3 2,-0.5 1,-0.2 -9,-0.3 0.813 99.1 44.8 -70.8 -23.6 29.7 -7.0 7.8 31 33 A I S S- 0 0 56 -11,-0.1 2,-0.3 -13,-0.0 -11,-0.2 -0.973 81.9-141.7-124.8 121.6 31.7 -8.1 4.8 32 34 A I B +B 19 0A 0 -13,-2.6 -13,-2.2 -2,-0.5 -25,-0.0 -0.641 23.6 170.7 -81.9 131.8 30.2 -7.8 1.3 33 35 A T + 0 0 89 -2,-0.3 -1,-0.1 -15,-0.2 -13,-0.0 0.408 61.7 42.0-122.0 -0.7 31.1 -10.7 -1.1 34 36 A T S > S- 0 0 41 -15,-0.0 3,-0.9 1,-0.0 -1,-0.1 -0.961 75.6-122.8-142.4 157.3 28.8 -10.1 -4.1 35 37 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.0 0, 0.0 -3,-0.0 0.596 104.9 72.9 -77.8 -8.5 27.8 -7.0 -6.1 36 38 A M T 3 S+ 0 0 147 -28,-0.1 2,-0.1 2,-0.1 0, 0.0 0.681 77.6 94.6 -78.4 -18.0 24.1 -7.9 -5.3 37 39 A E < - 0 0 39 -3,-0.9 2,-0.3 1,-0.0 -10,-0.0 -0.392 68.3-142.0 -73.7 150.9 24.5 -6.8 -1.7 38 40 A T - 0 0 80 -2,-0.1 2,-0.7 -30,-0.1 -10,-0.3 -0.889 12.7-145.5-120.9 152.0 23.5 -3.2 -0.8 39 41 A c - 0 0 11 -30,-0.5 2,-0.3 -2,-0.3 -12,-0.2 -0.928 27.4-165.8-113.9 101.5 24.8 -0.5 1.5 40 42 A D E -C 26 0B 96 -14,-2.6 -14,-2.8 -2,-0.7 -19,-0.0 -0.657 26.3-101.1 -91.2 147.1 21.9 1.5 2.8 41 43 A D E -C 25 0B 36 -2,-0.3 2,-0.5 -16,-0.2 -16,-0.2 -0.329 32.1-131.1 -62.7 143.2 22.0 4.9 4.5 42 44 A I - 0 0 63 -18,-2.5 2,-1.4 17,-0.1 17,-0.2 -0.865 12.0-137.0 -97.7 124.6 21.8 4.8 8.3 43 45 A N > - 0 0 72 -2,-0.5 3,-1.7 1,-0.2 4,-0.2 -0.685 22.0-177.9 -83.6 93.7 19.3 7.2 9.7 44 46 A E G > S+ 0 0 51 -2,-1.4 3,-1.1 18,-0.4 -1,-0.2 0.765 77.1 67.0 -61.7 -26.3 21.2 8.6 12.6 45 47 A d G 3 S+ 0 0 48 1,-0.2 -1,-0.3 2,-0.2 11,-0.1 0.541 99.4 50.8 -74.3 -6.0 18.2 10.8 13.5 46 48 A A G < 0 0 80 -3,-1.7 -1,-0.2 1,-0.1 -2,-0.2 0.382 360.0 360.0-109.4 -0.3 16.1 7.7 14.4 47 49 A T < 0 0 157 -3,-1.1 -2,-0.2 -4,-0.2 -3,-0.1 0.948 360.0 360.0 -76.7 360.0 18.8 6.1 16.7 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 0 126 0, 0.0 34,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 128.1 21.0 13.9 20.8 50 55 A e - 0 0 15 1,-0.3 2,-0.2 32,-0.2 32,-0.1 0.713 360.0-136.7 -81.3 -22.4 21.3 17.3 19.2 51 56 A G > - 0 0 20 3,-0.1 3,-0.8 34,-0.0 -1,-0.3 -0.586 47.5 -2.2 101.7-163.3 20.4 19.1 22.4 52 57 A K T 3 S- 0 0 87 1,-0.2 36,-0.3 -2,-0.2 3,-0.1 -0.307 122.3 -0.4 -68.0 145.7 18.1 22.1 23.2 53 58 A F T 3 S+ 0 0 81 1,-0.2 15,-3.0 14,-0.1 2,-0.2 0.765 104.9 111.8 50.9 36.7 16.2 24.0 20.5 54 59 A S E < -D 67 0C 20 -3,-0.8 2,-0.3 13,-0.3 13,-0.3 -0.744 53.6-140.0-132.4 175.5 17.5 22.0 17.6 55 60 A D E -D 66 0C 64 11,-2.9 11,-2.4 -2,-0.2 2,-0.6 -0.985 15.4-131.1-136.8 148.1 16.4 19.5 14.9 56 61 A d E -D 65 0C 49 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.896 21.1-168.7-102.1 123.4 18.1 16.4 13.4 57 62 A W E -D 64 0C 163 7,-3.2 7,-2.5 -2,-0.6 2,-0.2 -0.956 13.9-140.7-116.2 117.2 18.2 16.2 9.7 58 63 A N E +D 63 0C 62 -2,-0.5 5,-0.3 5,-0.2 2,-0.3 -0.551 24.6 176.8 -77.2 138.0 19.3 12.9 8.1 59 64 A T E > -D 62 0C 50 3,-1.9 2,-0.8 -2,-0.2 3,-0.8 -0.831 43.3 -75.5-131.9 171.8 21.5 13.0 5.0 60 65 A E T 3 S- 0 0 140 -2,-0.3 3,-0.1 1,-0.3 -35,-0.1 -0.590 118.8 -5.0 -74.1 108.8 23.2 10.4 2.7 61 66 A G T 3 S+ 0 0 24 -2,-0.8 -1,-0.3 -37,-0.5 2,-0.2 0.311 139.1 20.4 91.7 -8.3 26.2 9.1 4.7 62 67 A S E < -D 59 0C 42 -3,-0.8 -3,-1.9 -38,-0.1 -18,-0.4 -0.698 65.9-133.4-157.1-151.6 25.7 11.6 7.5 63 68 A Y E -D 58 0C 54 -5,-0.3 2,-0.4 -2,-0.2 -5,-0.2 -0.930 12.3-138.5-175.0 162.2 23.2 13.9 9.3 64 69 A D E -D 57 0C 47 -7,-2.5 -7,-3.2 -2,-0.3 2,-0.4 -0.999 5.3-144.7-138.9 141.7 23.2 17.4 10.7 65 70 A e E +DE 56 80C 0 15,-2.9 15,-2.0 -2,-0.4 2,-0.3 -0.851 27.9 179.9 -97.6 134.9 21.8 19.0 13.9 66 71 A V E -D 55 0C 34 -11,-2.4 -11,-2.9 -2,-0.4 13,-0.1 -0.969 35.4-100.0-133.8 153.1 20.5 22.5 13.2 67 72 A f E -D 54 0C 18 11,-0.4 -13,-0.3 -2,-0.3 -14,-0.1 -0.476 48.9-110.6 -68.7 140.1 18.9 25.1 15.5 68 73 A S > - 0 0 19 -15,-3.0 3,-2.2 1,-0.2 -1,-0.1 -0.278 46.7 -75.1 -67.6 162.8 15.1 25.0 15.1 69 74 A P T 3 S+ 0 0 115 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.374 125.0 34.2 -60.2 130.7 13.3 27.9 13.5 70 75 A G T 3 S+ 0 0 21 1,-0.4 21,-2.7 -3,-0.1 42,-0.4 0.210 109.7 81.1 105.1 -13.1 13.2 30.8 15.9 71 76 A Y E < -F 90 0D 40 -3,-2.2 -1,-0.4 19,-0.2 19,-0.2 -0.901 55.9-171.1-123.8 153.5 16.6 29.9 17.4 72 77 A E E -F 89 0D 97 17,-2.4 17,-2.5 -2,-0.3 2,-0.4 -0.984 32.9 -97.1-143.4 150.7 20.1 30.6 16.1 73 78 A P E > -F 88 0D 30 0, 0.0 3,-0.7 0, 0.0 15,-0.3 -0.547 17.3-154.0 -74.5 125.7 23.5 29.4 17.2 74 79 A V T 3 S+ 0 0 110 13,-4.2 14,-0.1 -2,-0.4 12,-0.0 0.892 100.3 53.1 -60.3 -39.2 25.4 31.8 19.6 75 80 A S T 3 S- 0 0 73 12,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.670 110.3-125.9 -71.7 -19.5 28.7 30.2 18.2 76 81 A G < + 0 0 58 -3,-0.7 2,-0.6 1,-0.3 -2,-0.1 0.191 62.8 138.2 95.0 -17.5 27.6 30.9 14.6 77 82 A A - 0 0 48 1,-0.2 -1,-0.3 8,-0.1 10,-0.2 -0.511 41.7-157.7 -66.8 113.6 28.0 27.3 13.4 78 83 A K S S+ 0 0 174 -2,-0.6 -11,-0.4 -3,-0.1 2,-0.3 0.811 76.0 31.1 -62.6 -31.9 25.0 26.6 11.1 79 84 A T + 0 0 38 -13,-0.1 2,-0.3 -3,-0.0 -13,-0.2 -0.932 67.2 173.1-128.2 151.8 25.3 22.9 11.6 80 85 A F B -E 65 0C 10 -15,-2.0 -15,-2.9 -2,-0.3 3,-0.1 -0.937 27.2-141.3-151.5 170.7 26.5 20.6 14.4 81 86 A K S S+ 0 0 71 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.705 73.0 16.5-110.1 -28.5 26.8 17.0 15.5 82 87 A N S > S- 0 0 62 -32,-0.1 3,-1.8 -17,-0.1 4,-0.3 -0.945 76.7 -97.6-146.5 167.7 26.1 16.7 19.2 83 88 A E G > S+ 0 0 113 -34,-1.4 3,-1.7 -2,-0.3 -31,-0.1 0.833 117.0 64.5 -51.3 -38.6 24.6 18.3 22.3 84 89 A S G 3 S+ 0 0 105 1,-0.3 -1,-0.3 -33,-0.1 -34,-0.1 0.765 104.7 45.2 -60.3 -26.1 28.1 19.4 23.3 85 90 A E G < S+ 0 0 91 -3,-1.8 2,-0.5 -35,-0.1 -1,-0.3 0.347 86.6 120.5 -98.1 3.8 28.4 21.6 20.2 86 91 A N < + 0 0 18 -3,-1.7 -34,-0.1 -4,-0.3 -3,-0.0 -0.600 22.4 158.8 -77.0 121.3 24.9 23.1 20.6 87 92 A T + 0 0 33 -2,-0.5 -13,-4.2 -10,-0.2 2,-0.4 -0.096 22.2 148.2-128.9 32.5 24.8 26.9 21.0 88 93 A f E +F 73 0D 0 -36,-0.3 2,-0.3 -15,-0.3 -34,-0.1 -0.576 16.9 170.6 -75.5 125.0 21.1 27.5 20.0 89 94 A Q E -F 72 0D 86 -17,-2.5 -17,-2.4 -2,-0.4 -2,-0.1 -0.925 41.0 -88.8-130.6 154.6 19.4 30.4 21.7 90 95 A D E -F 71 0D 42 -2,-0.3 2,-0.6 -19,-0.2 -19,-0.2 -0.316 39.4-125.0 -61.2 143.6 16.1 32.1 21.1 91 96 A V - 0 0 10 -21,-2.7 2,-1.5 1,-0.0 21,-0.1 -0.843 14.0-140.8 -92.9 117.2 16.2 34.9 18.6 92 97 A D > - 0 0 62 -2,-0.6 4,-2.3 1,-0.2 6,-0.2 -0.669 21.6-176.7 -80.3 92.0 14.8 38.1 20.1 93 98 A E H >>S+ 0 0 20 -2,-1.5 6,-1.7 20,-0.3 5,-1.0 0.729 77.3 54.5 -63.3 -26.5 12.9 39.3 17.1 94 99 A g H 45S+ 0 0 34 2,-0.2 3,-0.3 3,-0.2 -1,-0.2 0.942 112.9 40.2 -74.3 -46.6 11.7 42.5 18.8 95 100 A S H 45S+ 0 0 105 1,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.878 118.0 48.1 -68.1 -40.1 15.2 43.6 19.8 96 101 A S H <5S- 0 0 58 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.621 103.1-131.7 -77.0 -14.0 16.8 42.5 16.5 97 102 A G T <5S+ 0 0 50 -4,-0.6 -3,-0.2 -3,-0.3 -4,-0.1 0.744 71.5 125.4 67.9 23.2 14.0 44.2 14.5 98 103 A Q < + 0 0 110 -5,-1.0 -4,-0.1 -6,-0.2 -5,-0.1 0.643 43.4 101.6 -85.4 -16.2 13.6 41.0 12.4 99 104 A H - 0 0 55 -6,-1.7 8,-0.0 1,-0.1 -7,-0.0 -0.194 68.1-142.5 -64.4 160.7 9.9 40.9 13.2 100 105 A Q + 0 0 161 32,-0.1 -1,-0.1 2,-0.0 16,-0.1 -0.154 41.6 155.3-118.0 37.0 7.4 42.1 10.6 101 106 A h - 0 0 23 1,-0.1 2,-0.2 14,-0.1 32,-0.1 -0.256 47.7-104.8 -64.8 152.8 4.9 43.7 13.0 102 107 A D > - 0 0 62 32,-0.6 3,-2.9 30,-0.2 -1,-0.1 -0.503 26.8-116.2 -77.7 145.6 2.6 46.5 11.7 103 108 A S T 3 S+ 0 0 123 1,-0.3 -1,-0.1 -2,-0.2 32,-0.1 0.573 114.7 67.2 -58.4 -6.4 3.4 50.0 12.7 104 109 A S T 3 S+ 0 0 13 30,-0.2 -1,-0.3 32,-0.0 2,-0.2 0.485 103.1 47.8 -91.7 -5.1 0.1 50.0 14.6 105 110 A T S < S- 0 0 21 -3,-2.9 2,-0.4 13,-0.2 13,-0.3 -0.792 77.0-118.0-130.4 173.3 1.4 47.4 17.1 106 111 A V E -G 117 0E 86 11,-3.4 11,-2.5 -2,-0.2 2,-0.1 -0.953 31.7-116.2-117.4 132.6 4.3 46.6 19.4 107 112 A g E -G 116 0E 23 -2,-0.4 2,-0.5 9,-0.2 9,-0.2 -0.408 26.3-164.6 -66.0 134.1 6.5 43.5 19.0 108 113 A F E -G 115 0E 66 7,-3.2 7,-2.5 -2,-0.1 2,-0.2 -0.976 15.7-134.4-125.4 115.8 6.3 41.0 21.9 109 114 A N E +G 114 0E 49 -2,-0.5 2,-0.3 5,-0.2 5,-0.3 -0.461 25.2 178.3 -72.5 138.0 9.0 38.4 22.1 110 115 A T E > -G 113 0E 41 3,-2.2 2,-0.7 -2,-0.2 3,-0.7 -0.869 42.4 -87.6-131.2 162.4 8.2 34.8 22.9 111 116 A V T 3 S+ 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -40,-0.1 -0.649 116.1 1.4 -76.6 111.9 10.4 31.7 23.1 112 117 A G T 3 S+ 0 0 21 -2,-0.7 -1,-0.2 -42,-0.4 2,-0.2 0.259 140.5 16.0 95.8 -11.2 10.7 30.3 19.6 113 118 A S E < -G 110 0E 35 -3,-0.7 -3,-2.2 -43,-0.1 -20,-0.3 -0.794 66.4-135.3-159.6-156.4 8.6 33.1 18.2 114 119 A Y E -G 109 0E 12 -5,-0.3 2,-0.3 -2,-0.2 -5,-0.2 -0.961 10.5-153.6-168.6 169.0 7.1 36.5 18.7 115 120 A S E -G 108 0E 8 -7,-2.5 -7,-3.2 -2,-0.3 2,-0.4 -0.869 16.3-118.0-146.0 177.4 3.8 38.4 18.3 116 121 A h E -GH 107 131E 0 15,-1.2 14,-1.3 -2,-0.3 15,-0.9 -0.990 24.4-169.0-127.7 128.8 2.4 41.9 17.8 117 122 A R E G 106 0E 100 -11,-2.5 -11,-3.4 -2,-0.4 19,-0.1 -0.895 360.0 360.0-119.7 148.5 0.0 43.7 20.2 118 123 A i 0 0 37 -2,-0.3 -13,-0.2 -13,-0.3 -1,-0.1 -0.050 360.0 360.0 -52.3 360.0 -2.0 46.9 19.8 119 ! 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 0.0 120 126 A G 0 0 121 0, 0.0 -2,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 -75.9 -4.6 52.2 23.3 121 127 A W - 0 0 138 -17,-0.2 -3,-0.1 1,-0.0 15,-0.0 -0.247 360.0-135.4 -80.5 172.0 -5.6 51.0 19.9 122 128 A K - 0 0 113 -2,-0.0 15,-2.7 -4,-0.0 -1,-0.0 -0.926 27.5 -94.0-129.5 152.5 -7.9 48.1 19.0 123 129 A P B -I 136 0F 37 0, 0.0 13,-0.3 0, 0.0 3,-0.1 -0.342 41.4-113.8 -64.5 144.4 -7.6 45.2 16.5 124 130 A R > - 0 0 98 11,-2.8 3,-1.5 1,-0.2 11,-0.2 -0.363 50.6 -75.7 -72.3 158.3 -9.2 45.7 13.1 125 131 A H T 3 S+ 0 0 144 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 -0.275 115.5 19.0 -58.9 138.6 -12.1 43.4 12.3 126 132 A G T 3 S+ 0 0 87 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.0 0.310 105.6 90.8 87.9 -9.7 -11.2 39.8 11.4 127 133 A I < - 0 0 48 -3,-1.5 -1,-0.1 8,-0.1 8,-0.1 -0.981 68.3-138.0-123.0 126.2 -7.7 39.8 12.9 128 134 A P - 0 0 77 0, 0.0 3,-0.4 0, 0.0 2,-0.2 -0.276 23.7-107.9 -75.2 165.7 -7.1 38.8 16.5 129 135 A N S S+ 0 0 60 1,-0.2 -12,-0.2 5,-0.1 3,-0.1 -0.608 97.2 39.3 -88.9 153.3 -4.7 40.6 18.8 130 136 A N S S+ 0 0 64 -14,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.820 88.5 115.5 77.0 34.6 -1.4 39.0 19.7 131 137 A Q B > S-H 116 0E 93 -15,-0.9 -15,-1.2 -3,-0.4 3,-0.8 -0.803 77.8-111.4-125.6 168.8 -0.5 37.5 16.3 132 138 A K T 3 S+ 0 0 103 -2,-0.3 -30,-0.2 1,-0.2 -17,-0.1 0.804 120.6 42.8 -70.1 -27.8 2.2 38.2 13.8 133 139 A D T 3 S+ 0 0 100 -32,-0.1 -1,-0.2 -17,-0.1 -18,-0.0 0.278 82.3 139.0-102.1 10.3 -0.3 39.7 11.4 134 140 A T < - 0 0 0 -3,-0.8 -32,-0.6 -18,-0.1 2,-0.4 -0.309 27.7-177.1 -57.9 133.1 -2.2 41.7 14.0 135 141 A V - 0 0 40 -7,-0.2 -11,-2.8 -11,-0.2 2,-0.2 -0.994 4.3-173.2-136.5 125.4 -3.1 45.2 12.8 136 142 A i B I 123 0F 6 -2,-0.4 -31,-0.1 -13,-0.3 -32,-0.0 -0.554 360.0 360.0-114.1 179.9 -4.9 47.8 15.0 137 143 A E 0 0 130 -15,-2.7 -1,-0.1 -2,-0.2 -16,-0.0 0.298 360.0 360.0-159.1 360.0 -6.5 51.2 14.8