==== 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 1UWZ . 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) . 12499.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 178 68.5 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 . 26 10.0 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 0 103 0, 0.0 2,-0.1 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 84.4 9.5 86.2 68.1 2 2 A N > - 0 0 85 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.250 360.0 -92.9 -82.0 178.0 8.2 83.9 71.0 3 3 A R H > S+ 0 0 94 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.836 124.9 56.8 -66.0 -30.8 7.0 80.4 70.3 4 4 A Q H > S+ 0 0 116 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 109.6 45.9 -64.6 -43.0 3.3 81.5 70.0 5 5 A E H > S+ 0 0 79 1,-0.2 4,-1.5 2,-0.2 -2,-0.2 0.863 112.0 51.0 -66.9 -35.5 4.3 83.9 67.2 6 6 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.862 107.1 54.8 -69.9 -34.1 6.4 81.2 65.6 7 7 A I H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.910 104.9 52.9 -64.1 -40.6 3.4 78.8 65.8 8 8 A T H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.893 107.0 53.1 -62.9 -36.3 1.3 81.4 63.9 9 9 A E H X S+ 0 0 37 -4,-1.5 4,-2.8 1,-0.2 -1,-0.2 0.933 110.1 46.9 -61.9 -45.1 4.0 81.5 61.2 10 10 A A H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.844 108.7 55.3 -65.2 -35.2 3.7 77.7 60.9 11 11 A L H X S+ 0 0 59 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.857 111.7 43.8 -66.5 -35.0 -0.1 77.9 60.8 12 12 A K H >< S+ 0 0 97 -4,-1.8 3,-1.3 -5,-0.2 4,-0.3 0.925 110.8 54.2 -73.8 -44.4 0.2 80.3 57.9 13 13 A A H >< S+ 0 0 2 -4,-2.8 3,-2.1 1,-0.3 4,-0.4 0.869 98.8 64.9 -55.3 -38.5 2.9 78.2 56.2 14 14 A R H >< S+ 0 0 38 -4,-2.1 3,-1.4 1,-0.3 -1,-0.3 0.815 91.0 63.9 -55.4 -33.8 0.5 75.3 56.4 15 15 A D T << S+ 0 0 107 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.607 94.7 60.1 -69.4 -11.2 -1.9 77.0 54.0 16 16 A M T < S+ 0 0 138 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.550 79.9 129.9 -90.4 -9.2 0.7 76.9 51.2 17 17 A A < - 0 0 20 -3,-1.4 2,-0.7 -4,-0.4 26,-0.2 -0.073 49.8-152.3 -50.6 140.1 0.7 73.1 51.4 18 18 A Y B +a 43 0A 115 24,-2.5 26,-3.0 1,-0.1 3,-0.1 -0.879 41.8 138.9-115.2 91.8 0.4 71.0 48.2 19 19 A A > + 0 0 10 -2,-0.7 4,-1.8 24,-0.2 5,-0.2 -0.460 3.1 148.2-136.1 63.8 -1.1 67.8 49.5 20 20 A P T 4 S+ 0 0 46 0, 0.0 -1,-0.1 0, 0.0 23,-0.0 0.679 75.0 51.9 -72.1 -16.5 -3.8 66.6 47.0 21 21 A Y T 4 S+ 0 0 87 -3,-0.1 -2,-0.1 1,-0.1 25,-0.0 0.923 124.2 20.8 -86.8 -47.5 -3.2 62.9 47.7 22 22 A S T 4 S- 0 0 50 2,-0.1 3,-0.1 0, 0.0 -1,-0.1 0.690 86.0-143.3 -92.3 -21.3 -3.3 62.8 51.5 23 23 A K < + 0 0 159 -4,-1.8 2,-0.6 1,-0.2 -4,-0.0 0.788 61.6 129.8 59.6 26.9 -5.4 66.0 52.0 24 24 A F - 0 0 25 -5,-0.2 2,-0.3 53,-0.0 -1,-0.2 -0.889 43.8-163.1-116.8 98.5 -3.2 66.4 55.1 25 25 A Q - 0 0 65 -2,-0.6 53,-0.6 -3,-0.1 2,-0.4 -0.646 6.2-172.5 -87.2 136.4 -1.6 69.8 55.2 26 26 A V E -C 77 0B 11 -2,-0.3 16,-1.1 -12,-0.2 2,-0.4 -0.968 3.3-163.1-127.3 141.8 1.4 70.5 57.4 27 27 A G E -CD 76 41B 0 49,-3.2 49,-3.2 -2,-0.4 2,-0.3 -0.945 5.9-176.0-125.9 149.1 3.1 73.8 58.2 28 28 A A E -CD 75 40B 0 12,-2.4 12,-2.9 -2,-0.4 2,-0.4 -0.992 9.6-164.6-143.2 147.3 6.4 74.6 59.6 29 29 A A E -CD 74 39B 0 45,-2.2 45,-2.6 -2,-0.3 2,-0.5 -0.984 9.1-159.0-135.9 122.2 8.2 77.8 60.6 30 30 A L E -CD 73 38B 0 8,-3.0 8,-2.5 -2,-0.4 2,-0.5 -0.901 4.4-156.1-106.6 124.6 11.9 77.9 61.3 31 31 A L E -CD 72 37B 3 41,-3.1 40,-3.0 -2,-0.5 41,-1.4 -0.881 10.3-151.1-102.7 124.1 13.4 80.7 63.4 32 32 A T E > -C 70 0B 2 4,-2.5 3,-1.7 -2,-0.5 38,-0.3 -0.380 31.1-103.9 -86.3 169.0 17.1 81.6 62.8 33 33 A K T 3 S+ 0 0 107 36,-2.5 37,-0.1 1,-0.3 -1,-0.1 0.893 123.6 53.6 -59.2 -39.4 19.5 83.0 65.4 34 34 A D T 3 S- 0 0 145 35,-0.3 -1,-0.3 1,-0.1 36,-0.1 0.432 123.6-105.6 -77.0 1.5 19.2 86.4 63.7 35 35 A G S < S+ 0 0 38 -3,-1.7 2,-0.3 1,-0.3 -2,-0.1 0.654 70.6 143.1 86.7 15.2 15.4 86.2 64.0 36 36 A K - 0 0 105 2,-0.0 -4,-2.5 1,-0.0 2,-0.5 -0.665 39.8-141.0 -88.5 147.0 14.5 85.5 60.4 37 37 A V E -D 31 0B 31 -2,-0.3 2,-0.5 -6,-0.2 -6,-0.2 -0.924 11.9-166.2-114.2 129.9 11.6 83.1 59.7 38 38 A Y E -D 30 0B 11 -8,-2.5 -8,-3.0 -2,-0.5 2,-0.3 -0.954 13.5-149.3-112.5 124.6 11.5 80.5 57.0 39 39 A R E -D 29 0B 91 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.692 16.2-177.4 -94.2 145.5 8.1 78.9 56.2 40 40 A G E +D 28 0B 3 -12,-2.9 -12,-2.4 -2,-0.3 2,-0.3 -0.962 7.6 179.8-139.1 157.3 7.7 75.4 55.0 41 41 A C E -D 27 0B 14 -2,-0.3 -14,-0.2 -14,-0.2 2,-0.1 -0.976 37.5 -92.4-151.4 156.0 4.8 73.2 53.9 42 42 A N - 0 0 11 -16,-1.1 -24,-2.5 -2,-0.3 2,-0.4 -0.455 33.4-163.1 -74.7 146.4 4.5 69.6 52.7 43 43 A I B -aB 18 52A 74 9,-2.8 9,-3.0 -26,-0.2 -24,-0.2 -0.968 12.1-158.7-133.9 113.9 4.5 69.0 48.9 44 44 A E - 0 0 23 -26,-3.0 2,-0.3 -2,-0.4 4,-0.1 -0.258 7.8-156.4 -92.4 176.3 3.2 65.7 47.6 45 45 A N - 0 0 71 3,-0.1 6,-0.2 -2,-0.1 5,-0.1 -0.987 33.6-116.1-151.0 147.6 3.6 63.6 44.4 46 46 A A S S+ 0 0 67 -2,-0.3 2,-1.1 1,-0.2 3,-0.1 0.820 115.0 65.2 -53.8 -31.7 1.5 60.9 42.7 47 47 A A S > S- 0 0 42 1,-0.2 3,-2.7 -3,-0.0 -1,-0.2 -0.815 87.7-154.4 -93.6 94.8 4.5 58.7 43.5 48 48 A Y G > S+ 0 0 152 -2,-1.1 3,-2.3 1,-0.3 -1,-0.2 0.743 85.0 66.7 -42.8 -40.5 4.1 58.8 47.3 49 49 A S G 3 S+ 0 0 110 1,-0.3 -1,-0.3 -3,-0.1 -3,-0.1 0.736 95.8 61.4 -59.1 -19.0 7.8 58.2 48.1 50 50 A M G < S+ 0 0 110 -3,-2.7 -1,-0.3 -5,-0.1 -2,-0.2 0.481 75.1 122.1 -86.3 -3.9 8.5 61.6 46.5 51 51 A C < - 0 0 47 -3,-2.3 2,-0.4 -6,-0.2 -7,-0.3 -0.278 50.9-149.4 -58.6 143.6 6.4 63.6 49.0 52 52 A N B -B 43 0A 54 -9,-3.0 -9,-2.8 -11,-0.0 2,-0.1 -0.967 10.9-130.0-119.9 136.2 8.3 66.3 50.9 53 53 A C > - 0 0 42 -2,-0.4 4,-2.5 -11,-0.3 -12,-0.2 -0.405 17.9-116.3 -85.3 159.3 7.4 67.3 54.5 54 54 A A H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 114.1 52.6 -57.7 -47.5 6.9 70.8 55.8 55 55 A E H > S+ 0 0 8 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 111.9 46.3 -56.5 -46.1 9.8 70.6 58.3 56 56 A A H > S+ 0 0 5 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.916 109.4 54.2 -63.3 -44.2 12.1 69.6 55.5 57 57 A T H X S+ 0 0 21 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.921 110.1 46.9 -56.1 -46.6 10.9 72.3 53.1 58 58 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.910 116.0 44.1 -62.6 -45.3 11.6 75.0 55.7 59 59 A L H X S+ 0 0 0 -4,-2.1 4,-2.8 2,-0.2 5,-0.3 0.879 113.2 50.3 -68.2 -40.3 15.0 73.7 56.5 60 60 A F H X S+ 0 0 92 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.914 112.1 49.8 -63.8 -41.7 15.9 73.2 52.8 61 61 A K H X S+ 0 0 88 -4,-2.4 4,-1.1 -5,-0.3 -2,-0.2 0.970 113.8 44.1 -59.8 -55.4 14.8 76.7 52.2 62 62 A A H >X>S+ 0 0 0 -4,-2.6 5,-2.2 1,-0.2 3,-1.1 0.950 115.4 46.4 -55.5 -57.0 16.9 78.2 55.0 63 63 A V H ><5S+ 0 0 56 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.866 108.6 55.9 -56.2 -39.1 20.0 76.2 54.3 64 64 A S H 3<5S+ 0 0 87 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.771 107.0 51.6 -66.7 -22.9 19.8 77.0 50.6 65 65 A E H <<5S- 0 0 123 -4,-1.1 -1,-0.3 -3,-1.1 -2,-0.2 0.509 124.7-103.8 -89.0 -6.8 19.8 80.7 51.5 66 66 A G T <<5S+ 0 0 54 -3,-1.2 2,-0.7 -4,-0.5 -3,-0.2 0.482 79.8 133.0 98.0 1.3 22.9 80.3 53.7 67 67 A D < + 0 0 37 -5,-2.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.804 13.3 150.1 -89.8 116.8 21.0 80.3 57.0 68 68 A T + 0 0 91 -2,-0.7 2,-0.6 -3,-0.1 -1,-0.1 0.371 44.4 84.1-128.4 0.6 22.3 77.5 59.1 69 69 A E + 0 0 126 28,-0.1 -36,-2.5 29,-0.0 -35,-0.3 -0.922 57.4 175.9-112.0 111.3 22.0 78.6 62.7 70 70 A F E -C 32 0B 2 -2,-0.6 -38,-0.3 -38,-0.3 28,-0.2 -0.740 26.9-175.2-115.2 160.3 18.5 78.1 64.1 71 71 A Q E S+ 0 0 78 -40,-3.0 31,-2.1 1,-0.4 2,-0.3 0.622 71.1 11.7-121.8 -27.1 16.9 78.6 67.5 72 72 A M E -Ce 31 102B 26 -41,-1.4 -41,-3.1 29,-0.2 2,-0.4 -0.995 49.3-161.6-157.4 147.8 13.4 77.2 67.1 73 73 A L E -Ce 30 103B 0 29,-2.8 31,-3.6 -2,-0.3 2,-0.4 -0.995 10.5-165.5-132.6 123.8 11.2 75.1 64.8 74 74 A A E -Ce 29 104B 0 -45,-2.6 -45,-2.2 -2,-0.4 2,-0.4 -0.891 5.6-172.5-109.4 139.9 7.4 75.1 65.0 75 75 A V E -Ce 28 105B 0 29,-2.4 31,-2.3 -2,-0.4 2,-0.4 -0.999 3.6-177.0-134.2 134.6 5.4 72.4 63.2 76 76 A A E +Ce 27 106B 0 -49,-3.2 -49,-3.2 -2,-0.4 2,-0.3 -0.996 12.0 149.6-138.9 140.4 1.6 72.4 62.9 77 77 A A E -C 26 0B 0 29,-0.8 2,-1.8 -2,-0.4 31,-0.3 -0.963 55.9 -95.8-157.3 161.8 -1.0 70.0 61.4 78 78 A D S S+ 0 0 89 -53,-0.6 29,-0.1 -2,-0.3 -52,-0.0 -0.391 72.6 138.4 -85.0 62.2 -4.6 69.1 62.0 79 79 A T - 0 0 3 -2,-1.8 29,-0.4 2,-0.3 30,-0.2 -0.645 67.4-107.0-103.3 161.4 -3.8 66.0 64.2 80 80 A P S S+ 0 0 87 0, 0.0 27,-0.1 0, 0.0 3,-0.1 0.891 103.2 8.6 -52.9 -48.0 -5.4 64.8 67.4 81 81 A G S S- 0 0 25 1,-0.2 -2,-0.3 25,-0.1 27,-0.1 -0.469 121.7 -39.0-119.1-166.3 -2.5 65.9 69.6 82 82 A P S S- 0 0 42 0, 0.0 -1,-0.2 0, 0.0 25,-0.2 -0.367 80.8 -96.6 -57.3 134.6 0.7 67.9 68.8 83 83 A V - 0 0 4 23,-1.5 30,-0.1 -8,-0.3 -8,-0.1 -0.261 35.4-137.1 -57.7 136.3 1.8 66.8 65.3 84 84 A S - 0 0 14 -3,-0.1 -1,-0.1 173,-0.1 3,-0.1 -0.855 16.2-126.9 -98.4 114.9 4.5 64.2 65.4 85 85 A P - 0 0 1 0, 0.0 171,-0.5 0, 0.0 20,-0.0 -0.315 32.2-111.4 -58.2 140.4 7.3 64.7 62.8 86 86 A C > - 0 0 25 169,-0.1 4,-2.2 1,-0.1 3,-0.3 -0.312 29.8-103.6 -70.4 160.9 7.8 61.6 60.8 87 87 A G H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 132,-0.4 0.862 120.5 54.1 -52.3 -42.9 11.0 59.6 61.3 88 88 A A H > S+ 0 0 43 130,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.901 109.7 47.6 -60.9 -42.2 12.6 60.9 58.1 89 89 A C H > S+ 0 0 4 -3,-0.3 4,-3.2 2,-0.2 -1,-0.2 0.887 108.1 54.1 -67.0 -38.4 12.0 64.5 59.1 90 90 A R H X S+ 0 0 13 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.888 108.9 51.3 -61.9 -35.3 13.4 63.9 62.6 91 91 A Q H X S+ 0 0 31 -4,-1.9 4,-0.9 -5,-0.2 -2,-0.2 0.913 111.5 45.0 -66.6 -45.0 16.5 62.6 60.8 92 92 A V H X S+ 0 0 39 -4,-2.0 4,-2.8 1,-0.2 3,-0.5 0.908 114.4 50.0 -65.4 -42.5 16.8 65.7 58.6 93 93 A I H X S+ 0 0 1 -4,-3.2 4,-2.4 1,-0.2 -2,-0.2 0.923 106.9 54.0 -61.6 -44.5 16.2 67.9 61.6 94 94 A S H < S+ 0 0 31 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.726 114.6 42.9 -63.5 -21.9 18.9 66.0 63.7 95 95 A E H < S+ 0 0 123 -4,-0.9 -2,-0.2 -3,-0.5 -1,-0.2 0.896 121.1 36.0 -88.3 -48.8 21.3 66.7 60.8 96 96 A L H < S+ 0 0 52 -4,-2.8 2,-0.4 -5,-0.1 -2,-0.2 0.610 112.8 60.1 -84.4 -13.6 20.5 70.4 60.1 97 97 A C S < S- 0 0 7 -4,-2.4 -28,-0.1 -5,-0.2 -26,-0.0 -0.924 83.8-115.9-118.7 143.2 19.7 71.6 63.6 98 98 A T > - 0 0 92 -2,-0.4 3,-2.1 -28,-0.2 19,-0.3 -0.366 38.7-103.5 -70.1 154.7 22.0 71.7 66.6 99 99 A K T 3 S+ 0 0 138 1,-0.3 19,-1.5 18,-0.1 18,-0.6 0.682 116.9 52.9 -54.8 -24.8 20.9 69.5 69.5 100 100 A D T 3 S+ 0 0 137 16,-0.2 -1,-0.3 17,-0.1 2,-0.1 0.358 74.9 123.3 -96.4 6.6 19.5 72.3 71.7 101 101 A V < - 0 0 2 -3,-2.1 16,-1.1 1,-0.1 2,-0.4 -0.459 66.6-120.2 -64.7 137.7 17.3 73.8 69.0 102 102 A I E -eF 72 116B 52 -31,-2.1 -29,-2.8 14,-0.2 2,-0.6 -0.700 22.0-157.6 -87.6 128.9 13.7 74.0 70.4 103 103 A V E -eF 73 115B 0 12,-3.5 12,-2.3 -2,-0.4 2,-0.7 -0.927 4.4-162.6-108.5 117.3 11.1 72.0 68.5 104 104 A V E -eF 74 114B 0 -31,-3.6 -29,-2.4 -2,-0.6 2,-0.5 -0.886 6.4-168.4-103.0 114.6 7.6 73.2 69.1 105 105 A L E +eF 75 113B 4 8,-3.4 8,-3.0 -2,-0.7 2,-0.3 -0.888 19.1 149.7-106.2 130.5 4.9 70.7 68.1 106 106 A T E -eF 76 112B 3 -31,-2.3 -23,-1.5 -2,-0.5 -29,-0.8 -0.894 29.0-148.8-147.1 174.7 1.3 71.8 67.9 107 107 A N - 0 0 3 4,-0.8 3,-0.4 -2,-0.3 -29,-0.2 -0.381 49.1 -80.3-125.7-151.5 -2.0 71.1 66.1 108 108 A L S S+ 0 0 70 -29,-0.4 -30,-0.1 -31,-0.3 -32,-0.0 0.239 119.5 61.0-103.2 15.8 -4.9 73.4 65.2 109 109 A Q S S- 0 0 131 -30,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.046 117.2 -94.3-128.4 25.5 -6.4 73.1 68.7 110 110 A G S S+ 0 0 57 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.516 71.0 148.4 78.8 4.0 -3.7 74.6 71.0 111 111 A Q - 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