==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-JUN-11 3SMD . COMPND 2 MOLECULE: MUTT/NUDIX FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS THURINGIENSIS; . AUTHOR K.PALANI,D.KUMARAN,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX RES . 133 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8092.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 13 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 22.6 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 . 2 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 . 9 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 L 0 0 189 0, 0.0 45,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.2 43.5 18.7 0.9 2 4 A S > - 0 0 36 1,-0.1 4,-2.5 4,-0.1 5,-0.2 -0.095 360.0-102.7 -64.3 166.5 41.6 17.5 -2.2 3 5 A L H > S+ 0 0 130 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.809 118.8 57.1 -60.3 -32.9 42.6 14.3 -4.1 4 6 A Y H > S+ 0 0 111 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.979 114.0 34.3 -63.3 -59.1 44.1 16.5 -6.9 5 7 A Y H > S+ 0 0 19 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.828 116.8 56.8 -65.7 -33.9 46.6 18.4 -4.7 6 8 A K H X S+ 0 0 108 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.894 109.6 45.9 -63.8 -40.3 47.1 15.3 -2.5 7 9 A K H X S+ 0 0 109 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.873 111.9 50.6 -70.3 -39.2 48.1 13.4 -5.6 8 10 A I H X S+ 0 0 37 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.913 109.0 52.0 -64.6 -42.6 50.4 16.2 -6.8 9 11 A R H X S+ 0 0 40 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.888 104.3 57.0 -61.3 -40.2 52.1 16.3 -3.4 10 12 A E H < S+ 0 0 123 -4,-1.6 -1,-0.2 1,-0.2 3,-0.2 0.902 112.8 41.1 -56.9 -42.1 52.7 12.5 -3.5 11 13 A Q H < S+ 0 0 130 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.755 117.1 45.7 -79.3 -27.3 54.6 12.9 -6.8 12 14 A L H >< S- 0 0 77 -4,-1.9 3,-1.8 1,-0.3 -1,-0.2 0.457 85.8-154.8 -98.7 -1.0 56.6 16.1 -5.9 13 15 A G T 3< S- 0 0 40 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.1 -0.452 70.7 -22.8 65.0-131.2 57.8 15.3 -2.4 14 16 A H T 3 S+ 0 0 102 -2,-0.2 79,-2.0 78,-0.1 -1,-0.3 0.468 104.8 128.0 -91.8 -2.7 58.4 18.5 -0.5 15 17 A E S < S- 0 0 126 -3,-1.8 -3,-0.1 77,-0.2 78,-0.1 -0.099 71.1 -78.3 -59.6 152.4 58.9 20.6 -3.6 16 18 A L - 0 0 68 76,-0.1 2,-0.5 78,-0.1 78,-0.2 -0.242 41.8-165.8 -56.0 123.1 57.0 23.8 -4.2 17 19 A I E -a 94 0A 12 76,-1.7 78,-2.3 -3,-0.1 2,-0.7 -0.955 16.0-139.2-112.3 129.0 53.4 23.5 -5.4 18 20 A F E -a 95 0A 125 -2,-0.5 78,-0.2 76,-0.2 67,-0.0 -0.816 24.6-164.4 -89.5 114.8 51.7 26.6 -6.8 19 21 A X E -a 96 0A 26 76,-3.4 78,-1.4 -2,-0.7 2,-0.1 -0.846 14.6-148.0-113.7 104.2 48.1 26.6 -5.4 20 22 A P E +a 97 0A 53 0, 0.0 28,-2.8 0, 0.0 2,-0.3 -0.460 35.6 171.9 -64.0 133.1 45.4 28.8 -6.9 21 23 A S E -aB 98 47A 8 76,-3.1 78,-2.3 26,-0.3 2,-0.3 -0.862 27.3-142.2-140.1 171.1 43.1 29.7 -3.9 22 24 A V E -aB 99 46A 0 24,-2.5 24,-2.1 -2,-0.3 2,-0.3 -0.941 9.5-167.7-134.2 154.5 40.2 31.8 -2.9 23 25 A A E -aB 100 45A 0 76,-1.7 78,-2.5 -2,-0.3 2,-0.4 -0.988 14.3-138.5-142.4 146.3 39.4 33.7 0.3 24 26 A A E -a 101 0A 0 20,-2.5 2,-0.7 -2,-0.3 78,-0.2 -0.904 7.5-157.0-116.8 138.3 36.1 35.3 1.4 25 27 A V E +a 102 0A 1 76,-2.6 78,-2.7 -2,-0.4 2,-0.5 -0.951 25.8 179.4-107.6 111.7 35.3 38.6 3.1 26 28 A I E -a 103 0A 1 -2,-0.7 8,-2.1 8,-0.3 2,-0.4 -0.971 8.0-171.0-120.4 127.0 31.9 38.0 4.8 27 29 A K B -E 33 0B 64 76,-0.7 78,-0.4 -2,-0.5 6,-0.2 -0.903 12.7-140.7-116.6 145.4 30.1 40.7 6.8 28 30 A N > - 0 0 31 4,-1.5 3,-2.3 -2,-0.4 6,-0.0 -0.352 43.7 -82.5 -92.8-179.7 27.0 40.3 8.9 29 31 A E T 3 S+ 0 0 209 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.840 130.2 50.9 -51.0 -38.2 24.1 42.8 9.2 30 32 A Q T 3 S- 0 0 148 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.323 119.5-106.0 -86.7 8.3 26.0 44.8 11.8 31 33 A G < + 0 0 40 -3,-2.3 88,-0.3 1,-0.2 -2,-0.1 0.503 69.5 143.1 85.3 3.6 29.2 45.0 9.7 32 34 A E - 0 0 51 86,-0.1 -4,-1.5 1,-0.1 2,-0.4 -0.426 46.8-123.4 -77.1 156.1 31.4 42.6 11.6 33 35 A L E -EF 27 117B 4 84,-4.1 84,-2.7 -6,-0.2 2,-0.5 -0.814 17.9-124.2-103.8 140.3 33.8 40.4 9.6 34 36 A L E + F 0 116B 1 -8,-2.1 -8,-0.3 -2,-0.4 2,-0.3 -0.705 33.1 174.6 -89.6 124.0 33.9 36.6 9.8 35 37 A F E - F 0 115B 0 80,-2.7 80,-2.3 -2,-0.5 2,-0.4 -0.838 19.5-140.7-123.2 161.8 37.1 34.8 10.7 36 38 A Q E -GF 42 114B 35 6,-3.2 6,-2.8 -2,-0.3 78,-0.2 -0.952 4.8-150.8-123.8 142.1 38.1 31.2 11.4 37 39 A Y 0 0 108 76,-2.7 4,-0.1 -2,-0.4 -2,-0.0 -0.942 360.0 360.0-116.6 112.9 40.5 29.9 14.1 38 40 A P 0 0 121 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.433 360.0 360.0 -63.4 360.0 42.4 26.6 13.2 39 ! 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 40 44 A Y 0 0 185 0, 0.0 2,-0.2 0, 0.0 85,-0.2 0.000 360.0 360.0 360.0 149.0 46.8 33.1 13.7 41 45 A W B -h 125 0C 43 83,-1.7 85,-0.8 -4,-0.1 2,-0.3 -0.514 360.0-152.1 -94.0 170.5 43.2 33.4 12.6 42 46 A S B -G 36 0B 46 -6,-2.8 -6,-3.2 -2,-0.2 83,-0.0 -0.964 17.9-111.4-144.9 159.3 42.2 33.2 9.0 43 47 A L - 0 0 2 -2,-0.3 2,-0.4 -8,-0.2 -8,-0.1 -0.561 59.4 -85.3 -81.7 154.8 39.6 34.3 6.5 44 48 A P S S+ 0 0 2 0, 0.0 -20,-2.5 0, 0.0 2,-0.3 -0.518 77.8 151.0 -62.2 121.1 37.4 31.5 5.3 45 49 A A E +B 23 0A 30 -2,-0.4 2,-0.3 -22,-0.2 -22,-0.2 -0.973 22.4 161.8-152.1 165.4 39.6 30.2 2.4 46 50 A G E -B 22 0A 17 -24,-2.1 -24,-2.5 -2,-0.3 2,-0.2 -0.989 40.8 -73.6-172.9 171.4 40.6 27.2 0.4 47 51 A A E -B 21 0A 20 -2,-0.3 2,-0.4 -26,-0.2 -26,-0.3 -0.492 45.0-117.4 -79.6 146.3 42.2 25.8 -2.8 48 52 A I - 0 0 19 -28,-2.8 -1,-0.1 -2,-0.2 3,-0.0 -0.688 25.7-134.3 -81.6 132.9 40.5 26.1 -6.1 49 53 A E > - 0 0 48 -2,-0.4 3,-2.5 4,-0.2 8,-0.1 -0.750 32.2-100.5 -87.8 133.3 39.7 22.6 -7.6 50 54 A P T 3 S+ 0 0 78 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.245 111.9 36.0 -51.7 135.9 40.7 22.4 -11.3 51 55 A G T 3 S+ 0 0 84 1,-0.4 2,-0.3 -3,-0.0 -3,-0.0 0.031 96.2 103.0 107.4 -27.0 37.5 22.8 -13.3 52 56 A E S < S- 0 0 44 -3,-2.5 -1,-0.4 4,-0.0 -4,-0.0 -0.643 70.6-128.0 -89.9 147.6 35.9 25.3 -11.0 53 57 A T > - 0 0 59 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.508 34.9-106.1 -82.6 161.7 35.8 29.0 -11.7 54 58 A P H > S+ 0 0 48 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.894 122.5 53.8 -57.9 -36.5 37.1 31.1 -8.9 55 59 A E H > S+ 0 0 85 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.921 108.2 47.4 -62.8 -45.7 33.5 32.1 -8.0 56 60 A E H > S+ 0 0 105 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 111.3 53.8 -63.1 -38.7 32.4 28.5 -7.8 57 61 A A H X S+ 0 0 0 -4,-2.3 4,-3.1 1,-0.2 5,-0.2 0.916 108.1 47.2 -62.0 -46.2 35.4 27.7 -5.6 58 62 A V H X S+ 0 0 2 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.876 111.6 51.2 -67.1 -35.7 34.7 30.4 -3.1 59 63 A I H X S+ 0 0 62 -4,-1.9 4,-1.8 -5,-0.2 11,-0.2 0.941 114.7 43.7 -65.1 -44.8 31.1 29.5 -2.8 60 64 A R H X S+ 0 0 51 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.938 114.0 48.9 -65.1 -48.8 32.0 25.9 -2.2 61 65 A E H X S+ 0 0 20 -4,-3.1 4,-2.9 1,-0.2 5,-0.3 0.912 110.0 51.8 -58.9 -43.7 34.8 26.6 0.3 62 66 A V H X>S+ 0 0 1 -4,-2.4 4,-2.4 -5,-0.2 5,-0.8 0.908 110.7 49.1 -61.1 -39.6 32.6 29.0 2.3 63 67 A W H X5S+ 0 0 160 -4,-1.8 4,-1.4 3,-0.2 -2,-0.2 0.936 114.9 43.8 -64.9 -45.7 30.0 26.3 2.6 64 68 A E H <5S+ 0 0 77 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.903 121.2 38.5 -66.4 -42.7 32.5 23.6 3.7 65 69 A E H <5S+ 0 0 64 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.802 135.2 14.5 -80.8 -30.9 34.3 25.8 6.1 66 70 A T H <5S- 0 0 0 -4,-2.4 45,-1.9 -5,-0.3 -3,-0.2 0.648 88.0-122.6-120.2 -20.9 31.4 27.8 7.6 67 71 A G << + 0 0 16 -4,-1.4 42,-1.1 -5,-0.8 2,-0.3 0.445 69.9 129.3 88.6 -0.1 28.1 26.2 6.7 68 72 A L E -C 108 0A 8 -6,-0.8 2,-0.6 40,-0.2 -1,-0.3 -0.677 55.3-140.8 -91.6 141.9 26.9 29.4 5.1 69 73 A K E +C 107 0A 130 38,-2.8 37,-2.8 -2,-0.3 38,-1.6 -0.901 35.7 173.9 -98.7 122.8 25.5 29.6 1.6 70 74 A V E -C 105 0A 5 -2,-0.6 2,-0.3 35,-0.2 35,-0.2 -0.852 26.5-145.4-128.7 164.9 26.8 32.7 -0.0 71 75 A Q E -C 104 0A 90 33,-2.1 33,-2.5 -2,-0.3 2,-0.4 -0.938 35.5 -99.9-125.5 151.0 26.8 34.5 -3.4 72 76 A V E +C 103 0A 46 -2,-0.3 31,-0.2 31,-0.2 3,-0.1 -0.585 35.2 176.3 -76.7 126.3 29.6 36.6 -4.8 73 77 A K E - 0 0 114 29,-2.9 2,-0.3 -2,-0.4 30,-0.2 0.897 63.7 -25.9 -90.9 -56.4 29.2 40.4 -4.4 74 78 A K E -C 102 0A 101 28,-1.5 28,-3.2 0, 0.0 2,-0.4 -0.992 57.9-108.6-160.1 154.7 32.5 41.6 -5.8 75 79 A Q E -C 101 0A 109 -2,-0.3 26,-0.3 26,-0.2 3,-0.1 -0.732 23.2-166.8 -87.6 135.2 36.1 40.6 -6.4 76 80 A K E - 0 0 47 24,-3.4 25,-0.2 -2,-0.4 2,-0.1 0.130 52.7 -71.3-110.1 18.9 38.5 42.4 -4.1 77 81 A G E - 0 0 16 23,-0.4 23,-2.7 56,-0.0 2,-0.5 -0.384 39.7 -94.4 117.7 164.8 41.8 41.6 -5.9 78 82 A V E -C 99 0A 76 21,-0.2 2,-0.4 -2,-0.1 21,-0.2 -0.991 37.4-169.2-123.3 126.0 44.3 38.9 -6.6 79 83 A F E +C 98 0A 28 19,-2.7 19,-3.0 -2,-0.5 2,-0.3 -0.911 21.7 121.2-121.3 142.7 47.3 38.5 -4.3 80 84 A G + 0 0 36 -2,-0.4 3,-0.3 17,-0.2 17,-0.2 -0.909 13.4 100.9-169.2-164.0 50.4 36.4 -4.7 81 85 A G S > S- 0 0 34 15,-0.4 3,-2.3 -2,-0.3 15,-0.2 -0.405 89.8 -35.3 97.7-176.2 54.2 36.3 -4.9 82 86 A K G > S+ 0 0 147 1,-0.3 3,-1.6 2,-0.2 -1,-0.2 0.772 129.2 64.7 -52.2 -33.0 56.9 35.4 -2.3 83 87 A E G 3 S+ 0 0 145 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.662 101.7 52.1 -68.9 -13.2 54.9 36.9 0.6 84 88 A F G < S+ 0 0 11 -3,-2.3 12,-2.7 12,-0.2 2,-0.4 0.056 84.0 115.4-108.9 24.8 52.2 34.2 -0.0 85 89 A R E < -D 95 0A 108 -3,-1.6 2,-0.4 10,-0.2 10,-0.3 -0.764 43.5-176.5 -94.5 137.7 54.7 31.4 0.1 86 90 A Y E -D 94 0A 107 8,-3.4 8,-2.8 -2,-0.4 2,-0.6 -0.997 16.1-160.2-141.6 133.0 54.3 29.0 3.0 87 91 A T E -D 93 0A 77 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.949 21.7-134.0-118.7 114.5 56.3 25.9 4.1 88 92 A Y > - 0 0 84 4,-2.8 3,-2.1 -2,-0.6 -2,-0.0 -0.139 27.5-106.2 -58.7 158.3 54.6 23.4 6.3 89 93 A A T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.752 120.5 58.2 -58.8 -27.1 56.4 22.1 9.4 90 94 A N T 3 S- 0 0 93 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.438 125.2 -99.9 -84.6 -0.6 56.9 18.8 7.6 91 95 A G S < S+ 0 0 25 -3,-2.1 2,-0.3 1,-0.3 -2,-0.1 0.216 74.0 143.5 104.1 -15.2 58.8 20.5 4.8 92 96 A D - 0 0 25 -5,-0.1 -4,-2.8 1,-0.1 2,-0.4 -0.442 38.2-149.8 -64.6 123.0 56.1 20.7 2.2 93 97 A K E + D 0 87A 62 -79,-2.0 -76,-1.7 -2,-0.3 2,-0.3 -0.791 21.1 169.5-100.0 134.4 56.4 23.9 0.3 94 98 A V E -aD 17 86A 1 -8,-2.8 -8,-3.4 -2,-0.4 2,-0.4 -0.971 19.7-159.3-140.0 154.4 53.5 25.8 -1.2 95 99 A E E -aD 18 85A 20 -78,-2.3 -76,-3.4 -2,-0.3 2,-0.3 -0.997 17.6-150.4-133.4 130.8 52.9 29.2 -2.8 96 100 A Y E -a 19 0A 37 -12,-2.7 2,-0.4 -2,-0.4 -15,-0.4 -0.679 15.1-166.7-101.0 154.8 49.4 30.6 -3.0 97 101 A I E -a 20 0A 61 -78,-1.4 -76,-3.1 -2,-0.3 2,-0.5 -0.962 27.3-161.6-133.6 116.4 47.8 33.0 -5.5 98 102 A V E -aC 21 79A 2 -19,-3.0 -19,-2.7 -2,-0.4 2,-0.6 -0.916 19.7-157.9-114.5 130.5 44.5 34.1 -3.9 99 103 A V E -aC 22 78A 20 -78,-2.3 -76,-1.7 -2,-0.5 2,-0.5 -0.913 21.7-150.0-100.4 120.8 41.5 35.7 -5.4 100 104 A V E -a 23 0A 0 -23,-2.7 -24,-3.4 -2,-0.6 -23,-0.4 -0.813 13.6-171.0 -98.1 131.8 39.6 37.5 -2.7 101 105 A F E -aC 24 75A 3 -78,-2.5 -76,-2.6 -2,-0.5 2,-0.6 -0.977 22.3-138.7-124.6 133.4 35.8 37.8 -3.0 102 106 A E E -aC 25 74A 38 -28,-3.2 -29,-2.9 -2,-0.4 -28,-1.5 -0.784 36.2-168.6 -84.6 127.2 33.4 39.9 -0.9 103 107 A C E -aC 26 72A 4 -78,-2.7 -76,-0.7 -2,-0.6 2,-0.4 -0.907 16.6-145.6-123.4 149.3 30.5 37.5 -0.3 104 108 A E E - C 0 71A 74 -33,-2.5 -33,-2.1 -2,-0.3 2,-0.2 -0.939 23.8-117.2-116.5 136.6 27.0 38.0 1.0 105 109 A I E + C 0 70A 65 -2,-0.4 -35,-0.2 -78,-0.4 3,-0.1 -0.495 34.9 166.5 -71.2 131.8 25.1 35.4 3.0 106 110 A T E - 0 0 68 -37,-2.8 2,-0.3 1,-0.4 -36,-0.2 0.636 64.7 -17.2-115.3 -28.5 21.9 34.1 1.4 107 111 A S E S+ C 0 69A 70 -38,-1.6 -38,-2.8 2,-0.1 -1,-0.4 -0.950 85.7 65.7-163.9 177.8 21.1 31.0 3.6 108 112 A G E - C 0 68A 52 -2,-0.3 2,-0.3 -40,-0.2 -40,-0.2 -0.313 60.9 -92.2 95.4-176.8 22.6 28.6 6.1 109 113 A K - 0 0 145 -42,-1.1 2,-0.8 -2,-0.1 -2,-0.1 -0.837 32.7-100.9-135.1 171.0 23.9 28.6 9.6 110 114 A L 0 0 66 -2,-0.3 -43,-0.2 -43,-0.1 4,-0.1 -0.843 360.0 360.0-101.9 108.2 27.2 29.1 11.3 111 115 A K 0 0 157 -45,-1.9 3,-0.2 -2,-0.8 -44,-0.0 0.018 360.0 360.0 -33.8 360.0 28.7 25.7 12.4 112 ! 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 0.0 113 123 A K 0 0 152 0, 0.0 -76,-2.7 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 148.9 36.2 28.2 15.8 114 124 A L E +F 36 0B 36 -78,-0.2 2,-0.3 -3,-0.2 -78,-0.2 -0.995 360.0 163.9-124.2 128.7 34.1 30.7 13.8 115 125 A Q E -F 35 0B 78 -80,-2.3 -80,-2.7 -2,-0.4 2,-0.3 -0.998 32.7-128.4-151.5 144.2 33.8 34.2 15.1 116 126 A Y E -F 34 0B 49 -2,-0.3 2,-0.3 -82,-0.2 -82,-0.2 -0.731 26.2-177.0 -91.8 139.1 32.8 37.7 14.0 117 127 A F E -F 33 0B 28 -84,-2.7 -84,-4.1 -2,-0.3 5,-0.1 -0.990 26.1-120.9-135.1 142.2 35.1 40.7 14.6 118 128 A S >> - 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