==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=18-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-FEB-04 1UX0 . COMPND 2 MOLECULE: CYTIDINE DEAMINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR E.JOHANSSON,J.NEUHARD,M.WILLEMOES,S.LARSEN . 260 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12403.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 179 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 17.7 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 . 4 1.5 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 . 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 . 21 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 62 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 2 0 0 0 0 0 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 2 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 0 0 0 4 0 2 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 2 0 2 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 1 A M 0 0 102 0, 0.0 34,-0.0 0, 0.0 30,-0.0 0.000 360.0 360.0 360.0 79.7 10.0 86.0 68.3 2 2 A N > - 0 0 86 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.157 360.0 -93.7 -76.4 179.5 8.8 83.8 71.1 3 3 A R H > S+ 0 0 97 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.840 124.6 56.9 -68.3 -31.5 7.5 80.3 70.5 4 4 A Q H > S+ 0 0 114 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 109.6 46.3 -65.4 -37.5 3.9 81.4 70.2 5 5 A E H > S+ 0 0 80 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.884 111.2 50.9 -71.0 -38.5 4.9 83.8 67.4 6 6 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.825 106.8 56.4 -68.1 -29.9 6.9 81.1 65.7 7 7 A I H X S+ 0 0 14 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.907 103.9 51.9 -67.5 -40.2 3.8 78.8 66.0 8 8 A T H X S+ 0 0 40 -4,-1.6 4,-1.7 1,-0.2 -1,-0.2 0.873 107.1 54.5 -64.2 -33.8 1.7 81.4 64.1 9 9 A E H X S+ 0 0 34 -4,-1.5 4,-2.5 1,-0.2 -1,-0.2 0.933 109.3 46.6 -62.7 -45.8 4.4 81.4 61.4 10 10 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -2,-0.2 0.869 108.7 56.0 -64.3 -37.5 4.1 77.6 61.1 11 11 A L H X S+ 0 0 61 -4,-2.4 4,-0.5 2,-0.2 -1,-0.2 0.856 111.6 42.8 -63.4 -35.9 0.3 77.9 61.0 12 12 A K H >< S+ 0 0 94 -4,-1.7 3,-1.1 2,-0.2 4,-0.4 0.881 110.2 55.9 -76.3 -40.3 0.5 80.3 58.0 13 13 A A H >< S+ 0 0 2 -4,-2.5 3,-1.8 1,-0.3 4,-0.3 0.867 98.0 65.4 -58.8 -35.9 3.2 78.2 56.3 14 14 A R H >< S+ 0 0 37 -4,-2.0 3,-1.4 1,-0.3 -1,-0.3 0.810 90.4 63.5 -56.9 -33.7 0.8 75.3 56.5 15 15 A D T << S+ 0 0 112 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.638 95.7 59.5 -69.1 -13.2 -1.7 77.0 54.2 16 16 A M T < S+ 0 0 139 -3,-1.8 -1,-0.3 -4,-0.4 -2,-0.2 0.553 79.9 128.3 -89.8 -8.8 0.9 76.9 51.4 17 17 A A < - 0 0 18 -3,-1.4 2,-0.7 -4,-0.3 26,-0.2 -0.117 51.9-149.3 -53.5 139.8 1.1 73.1 51.5 18 18 A Y B +a 43 0A 117 24,-2.3 26,-3.1 1,-0.1 -1,-0.1 -0.884 43.8 138.4-110.6 93.1 0.7 71.0 48.3 19 19 A A > + 0 0 11 -2,-0.7 4,-1.8 24,-0.2 5,-0.2 -0.436 2.9 147.2-138.0 62.5 -0.8 67.8 49.6 20 20 A P T 4 S+ 0 0 49 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.675 75.1 52.4 -71.6 -16.7 -3.6 66.7 47.2 21 21 A Y T 4 S+ 0 0 84 -3,-0.1 -2,-0.1 1,-0.1 25,-0.0 0.928 123.1 21.9 -86.2 -49.0 -2.9 63.0 47.9 22 22 A S T 4 S- 0 0 50 2,-0.1 3,-0.1 239,-0.0 -1,-0.1 0.696 85.6-143.5 -90.4 -21.8 -3.1 62.8 51.7 23 23 A K < + 0 0 155 -4,-1.8 2,-0.7 1,-0.2 -4,-0.0 0.738 62.5 128.6 61.6 21.3 -5.1 66.0 52.2 24 24 A F - 0 0 23 -5,-0.2 2,-0.3 53,-0.0 -1,-0.2 -0.887 44.9-162.8-112.2 99.7 -2.9 66.3 55.2 25 25 A Q - 0 0 66 -2,-0.7 53,-0.6 -3,-0.1 2,-0.4 -0.655 6.9-173.1 -87.5 137.4 -1.3 69.8 55.3 26 26 A V E -C 77 0B 12 -2,-0.3 16,-1.2 -12,-0.2 2,-0.3 -0.972 3.6-164.9-129.3 143.7 1.7 70.5 57.5 27 27 A G E -CD 76 41B 0 49,-2.8 49,-3.0 -2,-0.4 2,-0.3 -0.951 4.6-174.9-129.3 149.6 3.5 73.7 58.3 28 28 A A E -CD 75 40B 0 12,-2.4 12,-2.6 -2,-0.3 2,-0.4 -0.985 9.4-162.3-142.3 150.8 6.9 74.6 59.8 29 29 A A E -CD 74 39B 0 45,-2.4 45,-2.7 -2,-0.3 2,-0.5 -0.974 8.0-160.5-138.4 121.4 8.7 77.7 60.8 30 30 A L E -CD 73 38B 0 8,-2.8 8,-2.6 -2,-0.4 2,-0.5 -0.894 4.7-157.4-106.7 126.1 12.5 77.8 61.4 31 31 A L E -CD 72 37B 3 41,-3.2 40,-3.0 -2,-0.5 41,-1.5 -0.897 8.7-150.9-106.9 124.3 14.0 80.6 63.5 32 32 A T E > -C 70 0B 2 4,-2.7 3,-1.5 -2,-0.5 38,-0.3 -0.361 30.8-105.5 -85.6 169.0 17.7 81.5 63.0 33 33 A K T 3 S+ 0 0 110 36,-2.3 37,-0.1 1,-0.3 -1,-0.1 0.894 123.0 54.3 -59.7 -40.6 20.1 82.9 65.6 34 34 A D T 3 S- 0 0 150 35,-0.3 -1,-0.3 1,-0.1 36,-0.1 0.507 124.2-105.6 -73.0 -5.0 19.8 86.3 63.8 35 35 A G S < S+ 0 0 38 -3,-1.5 2,-0.2 1,-0.3 -2,-0.1 0.563 70.4 143.1 94.2 8.7 16.1 86.1 64.1 36 36 A K - 0 0 106 1,-0.0 -4,-2.7 2,-0.0 2,-0.5 -0.601 39.0-142.3 -84.3 145.5 15.1 85.3 60.5 37 37 A V E -D 31 0B 32 -2,-0.2 2,-0.5 -6,-0.2 -6,-0.2 -0.921 10.4-165.0-113.5 128.8 12.2 83.0 59.9 38 38 A Y E -D 30 0B 14 -8,-2.6 -8,-2.8 -2,-0.5 2,-0.3 -0.944 13.6-148.4-111.2 125.4 12.0 80.4 57.1 39 39 A R E -D 29 0B 93 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.671 17.1-178.1 -93.9 147.6 8.6 78.9 56.4 40 40 A G E +D 28 0B 3 -12,-2.6 -12,-2.4 -2,-0.3 2,-0.3 -0.974 8.9 179.5-142.8 156.8 8.0 75.4 55.1 41 41 A C E -D 27 0B 15 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.2 -0.972 37.6 -92.7-150.8 158.4 5.2 73.1 54.1 42 42 A N - 0 0 11 -16,-1.2 -24,-2.3 -2,-0.3 2,-0.4 -0.517 33.2-163.1 -77.8 145.9 4.8 69.6 52.8 43 43 A I B -aB 18 52A 76 9,-2.5 9,-2.8 -26,-0.2 -24,-0.2 -0.975 11.9-157.8-132.1 114.6 4.8 69.1 49.0 44 44 A E - 0 0 22 -26,-3.1 2,-0.3 -2,-0.4 4,-0.1 -0.252 7.5-157.9 -91.6 177.4 3.5 65.8 47.7 45 45 A N - 0 0 71 3,-0.1 6,-0.2 -2,-0.1 5,-0.1 -0.984 34.4-114.3-152.1 148.8 3.9 63.7 44.5 46 46 A A S S+ 0 0 68 -2,-0.3 2,-1.2 1,-0.2 3,-0.1 0.835 114.6 65.5 -54.0 -32.8 1.8 61.0 42.8 47 47 A A S > S- 0 0 43 1,-0.2 3,-2.9 -3,-0.0 4,-0.2 -0.792 86.8-153.3 -92.5 94.3 4.8 58.7 43.6 48 48 A Y G > S+ 0 0 158 -2,-1.2 3,-1.9 1,-0.3 -1,-0.2 0.727 86.2 67.3 -41.1 -36.3 4.4 58.8 47.4 49 49 A S G 3 S+ 0 0 107 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.733 95.2 60.0 -62.7 -19.1 8.1 58.2 48.1 50 50 A M G < S+ 0 0 113 -3,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.460 75.2 122.8 -87.9 -2.4 8.9 61.6 46.6 51 51 A C < - 0 0 49 -3,-1.9 2,-0.4 -4,-0.2 -7,-0.2 -0.318 50.7-149.3 -60.5 140.8 6.8 63.6 49.1 52 52 A N B -B 43 0A 41 -9,-2.8 -9,-2.5 -11,-0.0 2,-0.1 -0.959 11.0-129.7-117.7 133.0 8.7 66.3 51.1 53 53 A C > - 0 0 38 -2,-0.4 4,-2.1 -11,-0.2 -12,-0.2 -0.386 18.7-115.5 -81.8 157.2 7.8 67.3 54.6 54 54 A A H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 113.7 54.4 -54.4 -47.3 7.3 70.8 56.0 55 55 A E H > S+ 0 0 9 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 110.4 45.9 -56.6 -45.0 10.3 70.6 58.3 56 56 A Q H > S+ 0 0 26 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.870 108.5 56.1 -68.1 -36.4 12.6 69.6 55.5 57 57 A T H X S+ 0 0 17 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.945 110.5 45.2 -59.9 -47.2 11.3 72.4 53.2 58 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 115.9 45.3 -62.8 -46.3 12.1 75.0 55.8 59 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.889 112.5 50.5 -65.7 -41.0 15.5 73.6 56.6 60 60 A F H X S+ 0 0 89 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.898 110.4 50.7 -64.6 -40.1 16.5 73.2 53.0 61 61 A K H X S+ 0 0 94 -4,-2.1 4,-0.9 -5,-0.3 -2,-0.2 0.952 112.8 45.6 -62.2 -49.7 15.4 76.8 52.2 62 62 A A H >X>S+ 0 0 0 -4,-2.2 5,-1.9 1,-0.2 3,-1.4 0.961 113.9 47.0 -57.9 -56.5 17.5 78.2 55.1 63 63 A V H ><5S+ 0 0 56 -4,-2.6 3,-1.3 1,-0.3 -1,-0.2 0.863 108.0 56.4 -55.5 -39.1 20.6 76.2 54.3 64 64 A S H 3<5S+ 0 0 87 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.727 106.4 52.4 -67.3 -19.4 20.4 77.0 50.6 65 65 A E H <<5S- 0 0 125 -3,-1.4 -1,-0.3 -4,-0.9 -2,-0.2 0.498 124.0-102.6 -92.6 -6.4 20.4 80.7 51.7 66 66 A G T <<5S+ 0 0 54 -3,-1.3 2,-0.6 -4,-0.5 -3,-0.2 0.411 80.5 131.2 100.6 -2.9 23.6 80.3 53.8 67 67 A D < + 0 0 38 -5,-1.9 -1,-0.3 -6,-0.2 -2,-0.2 -0.771 12.2 149.3 -88.3 120.7 21.8 80.3 57.1 68 68 A T + 0 0 78 -2,-0.6 2,-0.7 -3,-0.1 -1,-0.1 0.306 45.5 88.7-132.0 4.0 23.0 77.4 59.3 69 69 A E + 0 0 115 28,-0.1 -36,-2.3 29,-0.0 -35,-0.3 -0.922 56.0 173.5-110.4 109.8 22.6 78.7 62.8 70 70 A F E -C 32 0B 2 -2,-0.7 -38,-0.3 -38,-0.3 28,-0.2 -0.783 27.1-177.6-117.5 159.9 19.2 78.0 64.3 71 71 A Q E + 0 0 76 -40,-3.0 31,-2.0 1,-0.4 2,-0.3 0.609 69.9 11.3-123.9 -28.2 17.5 78.5 67.6 72 72 A M E -Ce 31 102B 25 -41,-1.5 -41,-3.2 29,-0.2 2,-0.4 -0.995 48.6-162.1-157.3 148.7 14.0 77.1 67.3 73 73 A L E -Ce 30 103B 0 29,-2.7 31,-3.9 -2,-0.3 2,-0.4 -0.996 11.0-165.2-133.8 125.7 11.7 75.1 64.9 74 74 A A E -Ce 29 104B 0 -45,-2.7 -45,-2.4 -2,-0.4 2,-0.4 -0.902 5.8-173.0-111.9 141.2 7.9 75.0 65.1 75 75 A V E -Ce 28 105B 0 29,-2.6 31,-2.1 -2,-0.4 2,-0.4 -0.998 3.1-178.4-136.5 137.3 5.7 72.4 63.4 76 76 A A E +Ce 27 106B 0 -49,-3.0 -49,-2.8 -2,-0.4 2,-0.3 -0.997 11.1 150.6-142.0 142.4 2.0 72.3 63.0 77 77 A A E -C 26 0B 0 29,-0.9 2,-1.7 -2,-0.4 31,-0.3 -0.955 55.6 -93.7-156.3 165.0 -0.7 70.0 61.5 78 78 A D S S+ 0 0 90 -53,-0.6 29,-0.1 -2,-0.3 -52,-0.0 -0.416 72.9 138.7 -86.5 63.0 -4.3 69.0 62.2 79 79 A T - 0 0 3 -2,-1.7 29,-0.4 2,-0.3 30,-0.2 -0.636 67.7-106.8-103.8 162.6 -3.5 66.0 64.3 80 80 A P S S+ 0 0 90 0, 0.0 27,-0.1 0, 0.0 3,-0.1 0.893 103.5 7.1 -53.7 -45.8 -5.1 64.7 67.6 81 81 A G S S- 0 0 23 1,-0.2 -2,-0.3 25,-0.1 27,-0.1 -0.462 120.2 -38.3-121.8-165.3 -2.1 65.8 69.7 82 82 A P S S- 0 0 44 0, 0.0 -1,-0.2 0, 0.0 25,-0.2 -0.379 79.2 -97.7 -59.0 137.5 1.0 67.8 68.9 83 83 A V - 0 0 4 23,-1.4 30,-0.1 -8,-0.3 -8,-0.1 -0.281 34.0-139.1 -59.9 139.0 2.2 66.8 65.4 84 84 A S - 0 0 16 -3,-0.1 -1,-0.1 173,-0.1 172,-0.1 -0.892 15.6-127.4-104.2 114.4 5.0 64.2 65.5 85 85 A P - 0 0 1 0, 0.0 171,-0.4 0, 0.0 20,-0.0 -0.306 32.0-112.4 -57.8 138.9 7.8 64.7 62.9 86 86 A C > - 0 0 24 169,-0.1 4,-2.0 1,-0.1 3,-0.4 -0.289 30.1-102.2 -69.7 161.3 8.3 61.5 60.9 87 87 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 132,-0.4 0.861 120.6 54.8 -51.6 -43.6 11.5 59.6 61.3 88 88 A A H > S+ 0 0 33 130,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.902 109.0 48.9 -59.1 -42.5 13.1 60.9 58.1 89 89 A C H > S+ 0 0 0 -3,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.900 107.8 53.0 -64.6 -42.7 12.5 64.5 59.2 90 90 A R H X S+ 0 0 11 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.885 108.4 52.7 -60.6 -36.8 14.0 63.9 62.7 91 91 A Q H X S+ 0 0 32 -4,-2.0 4,-0.9 2,-0.2 -1,-0.2 0.919 111.3 44.4 -64.6 -45.1 17.1 62.5 60.9 92 92 A V H >X S+ 0 0 34 -4,-1.9 4,-2.6 2,-0.2 3,-0.6 0.915 113.7 50.9 -65.8 -43.1 17.4 65.7 58.7 93 93 A I H 3X S+ 0 0 1 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.928 106.5 54.8 -59.5 -44.8 16.8 67.9 61.8 94 94 A S H 3< S+ 0 0 14 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.723 113.6 42.7 -62.6 -22.8 19.5 66.0 63.7 95 95 A E H << S+ 0 0 124 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.887 121.5 35.5 -89.3 -46.0 22.0 66.7 61.0 96 96 A L H < S+ 0 0 53 -4,-2.6 2,-0.4 -5,-0.1 -2,-0.2 0.593 112.6 61.6 -87.1 -13.1 21.2 70.4 60.2 97 97 A C S < S- 0 0 6 -4,-2.4 -28,-0.1 -5,-0.3 -26,-0.0 -0.926 84.7-115.8-117.6 141.1 20.3 71.6 63.7 98 98 A T > - 0 0 89 -2,-0.4 3,-2.1 -28,-0.2 19,-0.3 -0.371 38.3-102.6 -69.7 153.6 22.6 71.6 66.7 99 99 A K T 3 S+ 0 0 76 1,-0.3 19,-1.9 18,-0.1 18,-0.6 0.715 117.2 50.4 -49.4 -31.3 21.6 69.4 69.6 100 100 A D T 3 S+ 0 0 135 16,-0.2 -1,-0.3 17,-0.2 2,-0.1 0.385 75.9 124.8 -94.2 5.3 20.1 72.1 71.8 101 101 A V < - 0 0 2 -3,-2.1 16,-1.2 1,-0.1 2,-0.4 -0.408 65.6-118.5 -61.8 138.6 17.9 73.7 69.2 102 102 A I E -eF 72 116B 51 -31,-2.0 -29,-2.7 14,-0.2 2,-0.6 -0.693 23.0-159.0 -87.5 130.2 14.3 73.9 70.5 103 103 A V E -eF 73 115B 0 12,-3.5 12,-2.2 -2,-0.4 2,-0.6 -0.939 4.3-163.0-110.0 120.6 11.7 72.0 68.6 104 104 A V E -eF 74 114B 0 -31,-3.9 -29,-2.6 -2,-0.6 2,-0.4 -0.915 6.3-170.0-108.2 115.7 8.1 73.1 69.2 105 105 A L E +eF 75 113B 4 8,-3.1 8,-2.8 -2,-0.6 2,-0.3 -0.872 17.7 148.9-107.2 135.8 5.3 70.7 68.1 106 106 A T E -eF 76 112B 4 -31,-2.1 -23,-1.4 -2,-0.4 -29,-0.9 -0.930 28.8-146.4-153.2 173.1 1.7 71.6 68.0 107 107 A N - 0 0 3 4,-0.8 3,-0.3 -2,-0.3 -29,-0.2 -0.288 48.6 -79.5-122.9-148.0 -1.6 71.0 66.3 108 108 A L S S+ 0 0 71 -29,-0.4 -30,-0.1 -31,-0.3 -32,-0.0 0.190 119.2 60.5-106.4 17.4 -4.6 73.2 65.5 109 109 A Q S S- 0 0 135 -30,-0.2 -1,-0.2 2,-0.1 -31,-0.0 0.125 117.8 -93.0-129.5 20.6 -6.1 73.1 68.9 110 110 A G S S+ 0 0 58 -3,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.567 71.8 147.6 82.8 8.6 -3.4 74.5 71.2 111 111 A Q - 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