==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-MAR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-NOV-10 2L65 . COMPND 2 MOLECULE: CALC; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA; . AUTHOR S.SINGH,J.L.MARKLEY,J.S.THORSON,CENTER FOR EUKARYOTIC STRUCT . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 104 67.1 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 . 39 25.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 24 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 17.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 1 0 0 1 0 0 0 0 1 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 . 2 1 1 1 0 2 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 . 1 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 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 1 A N 0 0 87 0, 0.0 2,-2.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 174.3 0.1 14.5 -7.4 2 2 A Y + 0 0 104 3,-0.7 4,-0.2 1,-0.2 120,-0.1 -0.211 360.0 40.2 67.2 -51.5 2.9 12.9 -5.4 3 3 A D S S+ 0 0 47 -2,-2.9 119,-0.3 2,-0.3 -1,-0.2 0.925 126.1 27.4 -92.5 -58.5 5.4 15.8 -5.8 4 4 A P S S- 0 0 66 0, 0.0 2,-0.2 0, 0.0 116,-0.2 0.766 140.9 -19.2 -75.6 -25.8 3.3 19.0 -5.4 5 5 A F - 0 0 99 114,-0.2 2,-0.7 111,-0.0 -3,-0.7 -0.849 62.6-121.2-178.7 140.6 0.7 17.3 -3.2 6 6 A V B +A 115 0A 8 109,-0.7 109,-0.6 -5,-0.3 2,-0.3 -0.842 46.1 144.6 -97.6 115.1 -0.4 13.8 -2.5 7 7 A R + 0 0 143 -2,-0.7 2,-0.4 107,-0.1 107,-0.1 -0.857 12.7 166.6-153.6 112.0 -4.1 13.2 -3.2 8 8 A H - 0 0 44 105,-0.4 105,-1.6 -2,-0.3 2,-0.4 -0.981 15.2-159.6-128.6 141.1 -5.6 9.9 -4.5 9 9 A S E -B 112 0B 90 -2,-0.4 2,-0.4 103,-0.2 103,-0.2 -0.981 5.5-170.5-125.6 128.6 -9.2 8.9 -4.7 10 10 A V E -B 111 0B 32 101,-2.9 101,-2.3 -2,-0.4 2,-0.5 -0.951 12.0-146.6-119.6 136.8 -10.5 5.3 -5.0 11 11 A T E -B 110 0B 45 -2,-0.4 2,-0.5 99,-0.2 99,-0.2 -0.894 10.9-161.8-105.1 125.4 -14.1 4.3 -5.7 12 12 A V E -B 109 0B 10 97,-3.4 97,-2.7 -2,-0.5 133,-0.1 -0.926 13.2-162.0-110.2 125.9 -15.4 1.1 -4.1 13 13 A K S S+ 0 0 89 -2,-0.5 2,-0.2 132,-0.3 -1,-0.1 0.010 75.8 60.0 -91.7 28.3 -18.6 -0.5 -5.4 14 14 A A S S- 0 0 13 1,-0.1 2,-0.2 95,-0.1 -2,-0.1 -0.395 92.0 -70.7-130.5-153.0 -18.9 -2.5 -2.2 15 15 A D > - 0 0 43 -2,-0.2 4,-2.0 93,-0.1 5,-0.2 -0.550 41.7-100.9-108.7 173.9 -19.4 -1.9 1.5 16 16 A R H > S+ 0 0 75 90,-0.3 4,-1.4 1,-0.2 5,-0.1 0.848 120.3 46.0 -60.6 -38.6 -17.2 -0.5 4.3 17 17 A K H > S+ 0 0 158 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.920 110.7 49.8 -74.4 -45.4 -16.4 -4.0 5.7 18 18 A T H > S+ 0 0 63 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.877 112.3 49.1 -62.1 -37.0 -15.6 -5.7 2.3 19 19 A A H < S+ 0 0 8 -4,-2.0 4,-0.3 2,-0.2 -1,-0.2 0.880 114.5 44.5 -70.1 -37.8 -13.2 -2.9 1.4 20 20 A F H >X S+ 0 0 41 -4,-1.4 4,-2.5 -5,-0.2 3,-1.0 0.894 111.6 52.2 -74.0 -39.9 -11.5 -3.0 4.8 21 21 A K H 3X>S+ 0 0 108 -4,-2.8 5,-3.1 1,-0.2 4,-1.1 0.847 106.4 53.5 -66.5 -33.8 -11.2 -6.8 4.9 22 22 A T H 3<5S+ 0 0 33 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.546 117.1 38.9 -79.5 -5.1 -9.7 -7.0 1.4 23 23 A F H <45S+ 0 0 80 -3,-1.0 -2,-0.2 -4,-0.3 -1,-0.2 0.719 126.1 29.6-112.2 -34.6 -7.0 -4.6 2.5 24 24 A L H <5S+ 0 0 14 -4,-2.5 -3,-0.2 -5,-0.1 -2,-0.2 0.336 137.6 15.1-110.0 5.3 -6.1 -5.6 6.1 25 25 A E T <5S+ 0 0 92 -4,-1.1 2,-1.4 -5,-0.2 -3,-0.2 0.499 105.1 73.4-139.9 -55.4 -6.9 -9.3 5.9 26 26 A G < + 0 0 2 -5,-3.1 -1,-0.2 1,-0.2 18,-0.0 -0.580 51.8 141.6 -75.4 92.6 -7.2 -10.7 2.4 27 27 A F S > S+ 0 0 4 -2,-1.4 3,-1.1 -3,-0.1 -1,-0.2 0.890 70.7 39.2 -96.8 -58.9 -3.6 -10.8 1.2 28 28 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.171 101.4 81.1 -79.9 22.4 -3.1 -14.0 -0.9 29 29 A E T 3 S+ 0 0 124 -7,-0.1 -2,-0.1 0, 0.0 -3,-0.1 0.224 75.7 87.5-109.1 9.6 -6.6 -13.3 -2.3 30 30 A W < - 0 0 39 -3,-1.1 -3,-0.1 1,-0.1 114,-0.0 0.131 49.2-175.0 -87.1-151.8 -5.4 -10.8 -4.9 31 31 A W > + 0 0 178 4,-0.0 3,-1.3 -2,-0.0 -1,-0.1 0.163 50.5 102.2-172.8 -51.2 -4.2 -11.4 -8.4 32 32 A P T 3 S- 0 0 30 0, 0.0 3,-0.1 0, 0.0 108,-0.0 0.649 113.6 -18.6 -18.8 -63.3 -2.9 -8.2 -10.2 33 33 A N T 3 S+ 0 0 114 1,-0.1 107,-0.0 3,-0.0 106,-0.0 -0.048 112.9 96.8-148.1 36.7 0.9 -8.9 -9.7 34 34 A N < + 0 0 20 -3,-1.3 2,-2.4 1,-0.0 -4,-0.1 -0.307 34.0 150.5-123.8 48.6 1.1 -11.4 -6.9 35 35 A F + 0 0 115 -4,-0.1 2,-0.3 -3,-0.1 6,-0.1 -0.334 59.3 58.6 -78.7 58.2 1.4 -14.6 -9.0 36 36 A R - 0 0 189 -2,-2.4 2,-0.3 4,-0.2 -3,-0.0 -0.963 69.0-131.9-168.6 174.9 3.4 -16.3 -6.2 37 37 A T S S+ 0 0 95 -2,-0.3 2,-2.7 6,-0.0 5,-0.2 -0.932 74.9 11.6-139.2 161.8 3.3 -17.4 -2.6 38 38 A T S S+ 0 0 54 3,-0.4 3,-0.2 -2,-0.3 4,-0.2 -0.375 123.8 53.2 72.0 -65.4 5.6 -17.1 0.5 39 39 A K S S+ 0 0 99 -2,-2.7 24,-0.3 1,-0.3 2,-0.3 0.822 130.0 7.7 -69.0 -33.4 8.0 -14.6 -1.1 40 40 A V S S+ 0 0 53 1,-0.2 -1,-0.3 16,-0.1 -4,-0.2 -0.913 128.1 27.6-153.2 121.2 5.1 -12.3 -2.0 41 41 A G S S+ 0 0 2 -2,-0.3 -3,-0.4 -3,-0.2 -1,-0.2 0.905 74.1 179.9 92.3 54.7 1.5 -12.6 -0.9 42 42 A A - 0 0 0 -4,-0.2 2,-2.1 -5,-0.2 -15,-0.1 -0.403 46.2 -94.2 -83.5 163.8 1.8 -14.5 2.3 43 43 A P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 12,-0.0 -0.097 116.7 19.0 -72.1 43.4 -1.1 -15.5 4.6 44 44 A L + 0 0 62 -2,-2.1 2,-2.3 12,-0.1 11,-0.1 -0.155 58.0 155.8-165.4 -91.2 -0.7 -12.3 6.6 45 45 A G E +C 54 0B 0 9,-0.9 9,-2.9 -18,-0.1 2,-0.4 -0.319 68.3 69.3 77.7 -57.2 1.3 -9.3 5.3 46 46 A V E S-C 53 0B 3 -2,-2.3 2,-0.7 7,-0.2 7,-0.2 -0.793 71.0-149.2 -99.8 135.1 -0.6 -6.9 7.6 47 47 A D E > +C 52 0B 17 5,-3.0 5,-1.1 -2,-0.4 4,-0.3 -0.905 18.3 174.6-105.9 112.6 -0.1 -6.8 11.3 48 48 A K T 5S+ 0 0 109 -2,-0.7 -1,-0.1 3,-0.2 5,-0.1 0.117 70.4 72.7-100.8 19.7 -3.1 -5.7 13.2 49 49 A K T 5S- 0 0 177 3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.884 121.8 -3.1 -96.3 -57.3 -1.5 -6.5 16.6 50 50 A G T 5S- 0 0 75 2,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.754 107.9 -97.5-105.8 -36.2 1.0 -3.7 16.9 51 51 A G T 5S+ 0 0 15 -4,-0.3 17,-1.9 1,-0.2 2,-0.3 0.726 75.6 106.0 114.7 68.3 0.6 -1.9 13.7 52 52 A R E < -CD 47 67B 129 -5,-1.1 -5,-3.0 15,-0.2 2,-0.4 -0.905 59.3-105.9-156.1-179.3 3.1 -2.9 11.0 53 53 A W E +C 46 0B 24 13,-1.1 2,-0.3 -2,-0.3 -7,-0.2 -0.969 38.5 153.2-122.7 136.9 3.7 -4.8 7.8 54 54 A Y E -C 45 0B 89 -9,-2.9 -9,-0.9 -2,-0.4 2,-0.2 -0.827 28.9-143.3-166.0 122.3 5.6 -8.1 7.4 55 55 A E - 0 0 0 8,-1.6 7,-1.1 -2,-0.3 2,-0.7 -0.588 21.8-126.4 -86.1 149.5 5.4 -10.9 4.9 56 56 A I E +H 61 0C 68 -2,-0.2 2,-0.2 5,-0.2 5,-0.2 -0.862 33.0 174.2-103.4 110.5 5.9 -14.5 6.1 57 57 A D E > -H 60 0C 8 3,-2.4 3,-1.4 -2,-0.7 -19,-0.1 -0.672 47.2-101.8-108.3 165.7 8.5 -16.5 4.2 58 58 A E T 3 S+ 0 0 175 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 0.750 125.4 39.8 -57.2 -27.1 9.9 -20.0 4.8 59 59 A Q T 3 S- 0 0 146 1,-0.4 2,-0.3 0, 0.0 -1,-0.3 0.431 128.4 -86.3-103.0 -1.2 13.0 -18.5 6.4 60 60 A G E < S-H 57 0C 24 -3,-1.4 -3,-2.4 0, 0.0 -1,-0.4 -0.914 82.0 -3.0 132.3-160.9 11.2 -15.8 8.2 61 61 A E E +H 56 0C 113 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.527 61.2 176.6 -69.5 128.0 10.0 -12.3 7.5 62 62 A E + 0 0 82 -7,-1.1 2,-0.2 1,-0.3 -1,-0.1 0.772 48.7 0.5 -96.7 -95.4 11.0 -11.2 4.0 63 63 A H - 0 0 71 -24,-0.3 -8,-1.6 -9,-0.0 2,-0.3 -0.505 57.3-163.1 -98.6 166.3 10.0 -7.8 2.6 64 64 A T - 0 0 33 -10,-0.2 -10,-0.1 -2,-0.2 3,-0.1 -0.992 19.4-151.8-148.5 150.2 7.9 -5.0 4.1 65 65 A F - 0 0 49 -2,-0.3 17,-1.7 1,-0.2 2,-0.3 0.860 62.2 -82.4 -89.1 -43.8 6.1 -1.9 2.8 66 66 A G E - E 0 81B 8 15,-0.2 -13,-1.1 28,-0.1 2,-0.3 -0.890 52.7 -60.5 174.2-141.2 6.3 0.3 5.9 67 67 A L E -DE 52 80B 88 13,-1.8 13,-2.5 -2,-0.3 2,-0.4 -0.871 34.4-118.4-135.5 166.1 4.6 0.9 9.2 68 68 A I E - E 0 79B 16 -17,-1.9 11,-0.3 -2,-0.3 3,-0.1 -0.905 13.9-169.1-109.8 133.5 1.2 1.9 10.6 69 69 A R E S- 0 0 156 9,-2.8 2,-0.3 -2,-0.4 10,-0.2 0.936 70.9 -10.1 -83.1 -54.1 0.7 5.1 12.6 70 70 A K E - E 0 78B 117 8,-1.2 8,-1.8 2,-0.0 2,-0.5 -0.997 47.9-150.0-150.4 147.7 -2.8 4.5 13.9 71 71 A V E + E 0 77B 85 -2,-0.3 2,-1.4 6,-0.2 6,-0.2 -0.774 20.2 172.8-120.0 82.9 -5.7 2.1 13.4 72 72 A D E >> - E 0 76B 66 4,-1.6 4,-1.7 -2,-0.5 3,-0.7 -0.537 57.8 -84.2 -92.3 68.2 -8.9 4.1 14.1 73 73 A E G >4 S- 0 0 115 -2,-1.4 2,-2.3 1,-0.2 3,-0.8 0.173 75.9 -45.8 56.1 177.8 -11.4 1.4 13.0 74 74 A P G 34 S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.146 135.1 63.2 -71.3 47.4 -12.4 1.0 9.2 75 75 A D G <4 S+ 0 0 64 -2,-2.3 26,-2.3 -3,-0.7 2,-0.4 0.547 103.0 30.9-135.8 -43.8 -12.8 4.8 9.1 76 76 A T E << +EF 72 100B 48 -4,-1.7 -4,-1.6 -3,-0.8 2,-0.4 -0.988 61.0 171.9-129.7 125.9 -9.5 6.4 9.7 77 77 A L E -EF 71 99B 12 22,-2.2 22,-2.9 -2,-0.4 2,-0.5 -0.993 9.6-171.0-136.5 128.6 -6.1 4.9 8.8 78 78 A V E +EF 70 98B 29 -8,-1.8 -9,-2.8 -2,-0.4 -8,-1.2 -0.978 18.0 164.9-121.1 123.2 -2.7 6.5 8.9 79 79 A I E -EF 68 97B 19 18,-1.9 18,-2.7 -2,-0.5 2,-0.4 -0.857 26.3-141.5-133.8 168.1 0.4 4.7 7.4 80 80 A G E -EF 67 96B 4 -13,-2.5 -13,-1.8 -2,-0.3 2,-0.3 -0.997 15.3-155.3-135.2 130.4 3.9 5.4 6.3 81 81 A W E -EF 66 95B 53 14,-2.4 14,-2.0 -2,-0.4 -15,-0.2 -0.698 3.9-146.1-106.4 156.9 5.7 4.0 3.2 82 82 A R - 0 0 89 -17,-1.7 2,-0.3 -2,-0.3 -1,-0.1 -0.195 19.2-117.1-100.8-164.8 9.4 3.4 2.4 83 83 A L - 0 0 38 1,-0.1 46,-0.1 -2,-0.1 47,-0.0 -0.936 16.0-115.8-139.3 161.2 11.3 3.7 -0.8 84 84 A N + 0 0 56 -2,-0.3 -1,-0.1 44,-0.1 45,-0.1 0.196 42.9 134.2 -77.5-160.4 13.3 1.4 -3.2 85 85 A G - 0 0 27 44,-0.1 3,-0.2 46,-0.1 -2,-0.0 -0.032 35.4-146.8 120.8 135.9 17.0 1.6 -4.1 86 86 A F S S+ 0 0 195 1,-0.2 2,-2.1 -2,-0.1 0, 0.0 0.841 89.1 25.6 -93.9 -85.9 19.8 -1.0 -4.4 87 87 A G S S+ 0 0 89 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.450 102.0 105.1 -82.7 67.9 23.2 0.3 -3.4 88 88 A R S S- 0 0 75 -2,-2.1 2,-0.0 -3,-0.2 0, 0.0 -0.988 77.1 -93.0-145.8 151.7 21.9 3.0 -1.1 89 89 A I - 0 0 151 -2,-0.3 3,-0.0 1,-0.1 -2,-0.0 -0.324 61.0 -83.4 -62.7 144.7 21.7 3.6 2.7 90 90 A D - 0 0 103 1,-0.2 2,-1.4 2,-0.0 -1,-0.1 -0.254 48.8-106.9 -52.4 130.8 18.4 2.6 4.2 91 91 A P - 0 0 23 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 -0.454 38.1-174.4 -65.9 89.9 15.7 5.3 3.8 92 92 A D + 0 0 160 -2,-1.4 -2,-0.0 1,-0.1 -10,-0.0 -0.561 69.9 49.3 -87.8 71.8 15.5 6.6 7.4 93 93 A N S S- 0 0 103 -2,-1.7 -1,-0.1 2,-0.0 -11,-0.0 0.054 72.5-176.2-162.1 -70.6 12.6 9.0 6.8 94 94 A S - 0 0 21 1,-0.1 2,-0.4 -14,-0.0 -12,-0.2 0.240 30.4 -94.8 70.8 161.6 9.6 7.6 5.0 95 95 A S E -F 81 0B 27 -14,-2.0 -14,-2.4 -13,-0.1 2,-0.3 -0.952 29.4-141.6-117.3 133.7 6.4 9.4 3.8 96 96 A E E -F 80 0B 41 -2,-0.4 2,-0.4 -16,-0.2 -16,-0.2 -0.669 16.0-169.9 -93.7 147.3 3.2 9.5 5.8 97 97 A F E -F 79 0B 50 -18,-2.7 -18,-1.9 -2,-0.3 2,-0.6 -1.000 15.1-142.3-139.5 136.8 -0.3 9.3 4.3 98 98 A T E -FG 78 114B 48 16,-1.4 16,-2.3 -2,-0.4 2,-0.5 -0.877 15.5-161.3-101.9 123.0 -3.7 10.0 5.7 99 99 A V E -FG 77 113B 17 -22,-2.9 -22,-2.2 -2,-0.6 2,-0.5 -0.917 5.2-169.6-107.9 122.0 -6.5 7.6 4.6 100 100 A T E -FG 76 112B 50 12,-2.6 12,-1.8 -2,-0.5 2,-0.5 -0.938 9.5-150.1-113.7 129.1 -10.1 8.7 5.0 101 101 A F E - G 0 111B 38 -26,-2.3 2,-0.5 -2,-0.5 10,-0.2 -0.859 11.9-171.3-101.4 125.4 -13.0 6.3 4.5 102 102 A V E - G 0 110B 68 8,-3.5 8,-3.2 -2,-0.5 2,-0.5 -0.966 9.4-151.7-117.8 126.3 -16.3 7.8 3.3 103 103 A A E - G 0 109B 64 -2,-0.5 2,-0.6 6,-0.2 6,-0.2 -0.844 5.8-164.4-100.0 130.9 -19.5 5.6 3.1 104 104 A D E >> S- G 0 108B 108 4,-3.0 4,-1.1 -2,-0.5 3,-0.6 -0.891 75.2 -31.6-118.8 100.6 -22.2 6.5 0.6 105 105 A G T 34 S- 0 0 64 -2,-0.6 -1,-0.1 1,-0.3 4,-0.1 0.637 96.5 -91.8 69.1 12.3 -25.5 4.9 1.2 106 106 A Q T 34 S+ 0 0 157 2,-0.4 -90,-0.3 1,-0.2 -1,-0.3 0.223 125.7 76.3 68.3 -16.6 -23.7 1.9 2.7 107 107 A K T <4 S+ 0 0 154 -3,-0.6 2,-0.3 -92,-0.1 -2,-0.2 0.487 96.6 45.0 -99.8 -6.6 -23.7 0.3 -0.7 108 108 A K E < - 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