==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 06-JAN-10 3L9Z . COMPND 2 MOLECULE: UREASE ACCESSORY PROTEIN UREE; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR R.SHI,C.MUNGER,A.ASSINAS,A.MATTE,M.CYGLER,MONTREAL-KINGSTON . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8912.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 33 22.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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-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 . 15 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 12.8 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+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 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 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 PARALLEL BRIDGES PER LADDER . 2 1 0 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 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 0 216 0, 0.0 45,-0.5 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 160.5 62.8 -35.6 -11.7 2 2 A I E -a 46 0A 77 43,-0.1 2,-0.7 45,-0.1 45,-0.2 -0.488 360.0-139.5 -74.6 129.3 62.2 -31.9 -11.7 3 3 A I E +a 47 0A 17 43,-2.7 45,-2.7 -2,-0.2 3,-0.1 -0.837 33.0 160.9 -87.7 117.4 58.7 -30.6 -11.2 4 4 A E + 0 0 92 -2,-0.7 46,-2.8 1,-0.2 2,-0.4 0.632 58.1 39.1-105.4 -25.7 58.2 -27.6 -13.6 5 5 A R S S- 0 0 133 44,-0.2 -1,-0.2 58,-0.2 2,-0.1 -0.975 72.7-119.0-139.2 143.8 54.4 -27.4 -13.8 6 6 A L - 0 0 53 -2,-0.4 57,-0.2 -3,-0.1 3,-0.1 -0.392 15.4-146.8 -71.6 153.8 51.3 -27.8 -11.7 7 7 A V - 0 0 70 55,-2.8 56,-0.1 1,-0.4 2,-0.1 -0.490 53.4 -84.6-120.1 59.1 48.7 -30.4 -12.6 8 8 A G - 0 0 32 54,-0.1 54,-2.5 -2,-0.1 -1,-0.4 -0.394 59.2 -75.3 74.7-152.9 45.5 -28.7 -11.6 9 9 A N B -C 61 0B 6 52,-0.3 3,-0.3 -3,-0.1 52,-0.2 -0.954 30.0-108.6-146.2 153.5 44.2 -28.8 -8.1 10 10 A L S S+ 0 0 35 50,-2.1 3,-0.4 -2,-0.3 4,-0.2 0.745 118.5 59.1 -56.4 -22.8 42.4 -31.2 -5.8 11 11 A R S S+ 0 0 140 1,-0.3 -1,-0.2 2,-0.1 49,-0.1 0.887 91.1 60.5 -77.8 -45.5 39.2 -29.0 -6.3 12 12 A D S S- 0 0 98 -3,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.148 124.1-125.9 -67.4 24.2 39.1 -29.3 -10.1 13 13 A L - 0 0 55 -3,-0.4 -2,-0.1 1,-0.3 -3,-0.1 0.515 56.6-169.5 1.0 145.2 38.7 -32.8 -8.5 14 14 A N - 0 0 19 -4,-0.2 -1,-0.3 4,-0.0 4,-0.1 -0.550 27.0-144.1 72.1 70.9 39.5 -35.6 -8.3 15 15 A P - 0 0 98 0, 0.0 -5,-0.0 0, 0.0 -4,-0.0 0.369 59.5-101.3 -82.3 3.9 36.8 -37.4 -6.2 16 16 A L S S+ 0 0 87 1,-0.2 4,-0.1 -6,-0.1 52,-0.0 0.850 72.3 150.8 43.6 89.0 39.9 -39.3 -4.8 17 17 A D + 0 0 110 2,-0.0 2,-0.3 51,-0.0 -1,-0.2 -0.852 62.0 101.1 74.8 -26.5 40.1 -42.1 -6.1 18 18 A F S S- 0 0 55 -4,-0.1 2,-0.9 2,-0.0 51,-0.2 -0.928 75.4-125.0-133.5 151.2 43.7 -41.2 -5.2 19 19 A S E -d 69 0C 58 49,-3.0 51,-2.3 -2,-0.3 2,-0.7 -0.854 40.8-156.9 -88.9 97.7 46.4 -41.8 -2.7 20 20 A V E -d 70 0C 31 -2,-0.9 2,-0.3 49,-0.2 51,-0.2 -0.728 16.0-178.8 -93.5 113.0 47.1 -38.1 -1.7 21 21 A D E -d 71 0C 8 49,-3.5 51,-2.2 -2,-0.7 2,-0.3 -0.806 18.3-144.7-102.9 145.2 50.5 -37.3 -0.2 22 22 A H E -d 72 0C 34 -2,-0.3 18,-3.2 49,-0.2 2,-0.6 -0.854 17.7-145.9-117.4 149.0 51.2 -33.6 0.8 23 23 A V E -d 73 0C 2 49,-2.3 51,-2.7 -2,-0.3 2,-0.8 -0.980 28.3-145.7-100.2 119.2 54.0 -31.2 0.8 24 24 A D E -d 74 0C 48 -2,-0.6 2,-0.3 14,-0.4 51,-0.2 -0.813 24.0-177.0 -94.1 111.6 53.3 -29.1 3.9 25 25 A L E -d 75 0C 1 49,-3.4 51,-2.9 -2,-0.8 2,-0.2 -0.817 26.2-126.9-109.8 146.8 54.4 -25.5 3.3 26 26 A E > - 0 0 64 -2,-0.3 3,-2.1 49,-0.2 4,-0.3 -0.578 36.6-109.5 -77.5 154.8 54.5 -22.4 5.4 27 27 A W G > S+ 0 0 44 49,-0.4 3,-1.2 1,-0.3 4,-0.2 0.830 119.2 59.2 -53.2 -35.3 52.7 -19.4 3.8 28 28 A F G 3 S+ 0 0 123 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.437 102.0 53.4 -79.4 -0.1 56.1 -17.8 3.3 29 29 A E G X S+ 0 0 49 -3,-2.1 3,-1.3 1,-0.1 -1,-0.3 0.396 81.7 91.7-109.4 -3.2 57.4 -20.7 1.2 30 30 A T T < S+ 0 0 1 -3,-1.2 27,-3.0 -4,-0.3 -2,-0.1 0.686 82.5 54.3 -71.8 -19.3 54.4 -20.6 -1.3 31 31 A R T 3 S+ 0 0 129 25,-0.2 -1,-0.3 -4,-0.2 2,-0.1 0.308 79.8 121.3 -98.7 9.7 56.2 -18.3 -3.8 32 32 A K < + 0 0 97 -3,-1.3 3,-0.1 1,-0.1 25,-0.1 -0.470 34.3 178.3 -67.0 140.4 59.3 -20.4 -4.1 33 33 A K S S+ 0 0 123 1,-0.3 16,-2.7 -2,-0.1 2,-0.6 0.673 73.5 41.5-111.4 -38.6 60.1 -21.6 -7.7 34 34 A I E S+B 48 0A 107 14,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.964 83.6 123.3-117.3 113.4 63.3 -23.5 -7.1 35 35 A A E -B 47 0A 20 12,-1.7 12,-2.6 -2,-0.6 2,-0.4 -0.987 51.0-129.6-163.0 164.2 63.3 -25.7 -3.9 36 36 A R E +B 46 0A 176 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 32.2 173.4-125.1 128.8 63.6 -29.1 -2.5 37 37 A F E -B 45 0A 25 8,-2.6 8,-2.5 -2,-0.4 2,-0.4 -0.853 27.1-135.4-129.0 164.1 60.9 -30.4 -0.1 38 38 A K E -B 44 0A 142 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.971 28.1-129.3-115.5 137.2 60.1 -33.7 1.7 39 39 A T > - 0 0 6 4,-2.9 3,-1.6 -2,-0.4 -16,-0.2 -0.346 27.1-103.1 -79.8 169.3 56.5 -34.8 1.6 40 40 A R T 3 S+ 0 0 142 -18,-3.2 -17,-0.1 1,-0.3 -1,-0.1 0.822 125.4 50.4 -61.9 -32.1 54.4 -35.9 4.6 41 41 A Q T 3 S- 0 0 124 -19,-0.3 -1,-0.3 2,-0.1 -18,-0.1 0.414 126.7-101.2 -87.6 2.9 54.9 -39.5 3.6 42 42 A G S < S+ 0 0 35 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.604 72.0 142.6 92.7 14.3 58.7 -39.0 3.3 43 43 A K - 0 0 131 1,-0.0 -4,-2.9 0, 0.0 2,-0.3 -0.673 46.9-126.4 -83.8 140.4 59.2 -38.7 -0.5 44 44 A D E + B 0 38A 115 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.686 30.3 178.3 -84.0 136.1 61.7 -36.2 -1.9 45 45 A I E - B 0 37A 14 -8,-2.5 -8,-2.6 -2,-0.3 2,-0.4 -0.989 13.2-161.4-135.9 149.9 60.6 -33.7 -4.5 46 46 A A E -aB 2 36A 13 -45,-0.5 -43,-2.7 -2,-0.3 2,-0.4 -0.998 8.6-160.4-131.4 129.1 62.4 -30.8 -6.3 47 47 A I E +aB 3 35A 2 -12,-2.6 -12,-1.7 -2,-0.4 -43,-0.2 -0.874 23.1 170.1-109.3 139.4 60.7 -27.9 -8.1 48 48 A R E - B 0 34A 117 -45,-2.7 -14,-0.2 -2,-0.4 2,-0.1 -0.678 36.2-151.7-133.3 83.3 62.0 -25.6 -10.7 49 49 A L - 0 0 16 -16,-2.7 2,-0.4 -2,-0.1 3,-0.3 -0.317 13.1-162.1 -68.4 133.9 58.7 -23.9 -11.6 50 50 A K S S+ 0 0 82 -46,-2.8 -2,-0.0 1,-0.2 -1,-0.0 -0.929 81.3 1.7-107.9 139.7 58.0 -22.5 -15.0 51 51 A D S S- 0 0 143 -2,-0.4 -1,-0.2 1,-0.1 3,-0.1 0.898 93.0-166.8 46.7 46.9 55.1 -20.0 -15.4 52 52 A A - 0 0 24 -3,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.194 32.9 -85.6 -60.8 151.9 54.6 -20.3 -11.6 53 53 A P > - 0 0 48 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.442 33.7-140.2 -63.4 131.5 51.4 -18.9 -10.1 54 54 A K T 3 S+ 0 0 85 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.906 103.0 50.3 -55.7 -46.5 51.9 -15.2 -9.4 55 55 A L T 3 S- 0 0 53 1,-0.2 -1,-0.2 92,-0.1 2,-0.2 0.741 119.5-111.7 -59.0 -30.9 50.0 -15.4 -6.2 56 56 A G < - 0 0 0 -3,-0.7 -25,-0.2 -25,-0.1 -1,-0.2 -0.489 51.4 -36.0 115.6 171.7 52.0 -18.5 -5.1 57 57 A L - 0 0 2 -27,-3.0 85,-0.5 -2,-0.2 2,-0.2 -0.498 66.6-150.7 -63.0 132.0 51.2 -22.2 -4.6 58 58 A S > - 0 0 8 -2,-0.2 3,-2.3 84,-0.1 15,-0.3 -0.677 28.9 -74.2-106.9 161.6 47.7 -22.6 -3.2 59 59 A Q T 3 S+ 0 0 49 1,-0.3 15,-0.2 -2,-0.2 -1,-0.1 -0.301 120.2 14.0 -52.1 124.5 46.0 -25.2 -1.0 60 60 A G T 3 S+ 0 0 5 13,-3.1 -50,-2.1 1,-0.3 -1,-0.3 0.338 84.0 152.9 89.8 -6.7 45.4 -28.4 -3.0 61 61 A D B < -C 9 0B 16 -3,-2.3 12,-2.4 -52,-0.2 2,-0.5 -0.370 43.0-129.3 -58.1 130.4 47.7 -27.4 -5.9 62 62 A I E +E 72 0C 0 -54,-2.5 -55,-2.8 10,-0.2 10,-0.2 -0.749 34.5 169.0 -94.6 123.8 48.9 -30.6 -7.5 63 63 A L E S+ 0 0 6 8,-2.5 2,-0.3 -2,-0.5 -58,-0.2 0.614 71.3 25.0-100.9 -20.0 52.7 -31.0 -8.1 64 64 A F E +E 71 0C 75 7,-1.5 7,-2.2 -57,-0.1 -1,-0.3 -0.988 56.5 171.9-153.0 135.2 52.7 -34.7 -9.0 65 65 A K E +E 70 0C 94 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.813 10.9 154.3-153.8 105.6 50.2 -37.1 -10.5 66 66 A E E > -E 69 0C 47 3,-2.4 3,-2.5 -2,-0.3 2,-0.1 -0.965 69.5 -49.3-141.1 119.0 51.0 -40.7 -11.6 67 67 A E T 3 S- 0 0 93 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.366 125.6 -18.0 48.6-119.6 48.3 -43.4 -11.6 68 68 A K T 3 S+ 0 0 134 -2,-0.1 -49,-3.0 -50,-0.1 2,-0.5 0.531 117.1 104.3 -86.0 -4.3 46.5 -43.2 -8.2 69 69 A E E < +dE 19 66C 93 -3,-2.5 -3,-2.4 -51,-0.2 2,-0.4 -0.659 44.5 174.1 -89.0 123.2 49.4 -41.2 -6.7 70 70 A I E -dE 20 65C 0 -51,-2.3 -49,-3.5 -2,-0.5 2,-0.5 -0.986 19.3-164.4-124.6 140.0 49.1 -37.5 -6.0 71 71 A I E +dE 21 64C 12 -7,-2.2 -8,-2.5 -2,-0.4 -7,-1.5 -0.998 25.7 174.4-114.7 124.6 51.4 -35.0 -4.3 72 72 A A E -dE 22 62C 0 -51,-2.2 -49,-2.3 -2,-0.5 2,-0.4 -0.853 32.8 -96.8-128.1 161.5 49.5 -31.8 -3.4 73 73 A V E -d 23 0C 0 -12,-2.4 -13,-3.1 -15,-0.3 2,-0.4 -0.652 30.2-173.1 -83.4 130.5 50.2 -28.5 -1.5 74 74 A N E -d 24 0C 27 -51,-2.7 -49,-3.4 -2,-0.4 2,-0.6 -0.998 13.2-150.0-114.9 127.2 49.1 -28.1 2.1 75 75 A I E -d 25 0C 1 -2,-0.4 -49,-0.2 -51,-0.2 2,-0.2 -0.862 18.5-132.0 -97.0 124.9 49.5 -24.7 3.6 76 76 A L - 0 0 61 -51,-2.9 64,-0.5 -2,-0.6 -49,-0.4 -0.465 24.1-102.6 -76.1 142.0 50.1 -24.8 7.4 77 77 A D + 0 0 92 -2,-0.2 2,-0.3 62,-0.2 62,-0.2 -0.248 45.5 178.4 -52.9 149.8 48.2 -22.5 9.8 78 78 A S E -F 138 0D 18 60,-2.7 60,-2.8 58,-0.1 2,-0.6 -0.910 41.3 -73.7-146.6 172.9 50.2 -19.6 11.1 79 79 A E E -F 137 0D 104 -2,-0.3 39,-3.0 58,-0.2 2,-0.4 -0.641 57.9-173.4 -77.2 117.5 49.6 -16.6 13.4 80 80 A V E -FG 136 117D 0 56,-3.5 56,-2.5 -2,-0.6 2,-0.8 -0.935 27.2-139.4-122.9 129.8 47.3 -14.2 11.4 81 81 A I E -FG 135 116D 0 35,-3.1 35,-2.1 -2,-0.4 2,-0.7 -0.806 21.9-155.1 -81.7 112.2 46.1 -10.6 12.1 82 82 A H E -FG 134 115D 50 52,-3.4 52,-1.9 -2,-0.8 2,-0.4 -0.858 12.9-154.2 -89.5 117.6 42.5 -10.6 11.0 83 83 A I E -FG 133 114D 4 31,-3.5 31,-1.9 -2,-0.7 2,-0.6 -0.797 12.4-164.4 -99.8 132.9 41.6 -7.0 10.1 84 84 A Q E -FG 132 113D 64 48,-2.9 48,-0.6 -2,-0.4 29,-0.2 -0.922 10.9-161.7-116.5 104.4 38.0 -5.5 10.2 85 85 A A - 0 0 2 27,-2.9 27,-0.1 -2,-0.6 3,-0.1 -0.505 10.1-155.7 -78.1 153.6 37.7 -2.2 8.4 86 86 A K S S+ 0 0 90 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.472 71.2 9.2-109.4 -8.4 34.8 0.1 9.1 87 87 A S S > S- 0 0 51 1,-0.1 4,-2.0 25,-0.1 -1,-0.2 -0.968 75.6-103.0-161.0 167.2 34.6 2.0 5.8 88 88 A V H > S+ 0 0 109 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.892 121.2 56.8 -62.8 -41.7 36.0 2.2 2.3 89 89 A A H > S+ 0 0 74 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 108.4 47.1 -57.4 -39.4 38.3 5.1 3.4 90 90 A E H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.864 107.5 54.7 -72.9 -39.0 39.7 2.9 6.2 91 91 A V H X S+ 0 0 30 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.939 110.2 49.6 -53.0 -47.8 40.2 -0.0 3.7 92 92 A A H X S+ 0 0 60 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.923 112.8 44.8 -56.9 -51.6 42.2 2.5 1.6 93 93 A K H X S+ 0 0 56 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.919 114.5 49.0 -60.8 -48.2 44.4 3.6 4.6 94 94 A I H X S+ 0 0 1 -4,-2.9 4,-2.4 2,-0.2 5,-0.2 0.934 115.0 42.5 -56.9 -52.1 45.0 0.1 5.9 95 95 A C H X S+ 0 0 33 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.843 114.2 52.6 -68.7 -33.9 46.1 -1.3 2.5 96 96 A Y H X S+ 0 0 167 -4,-2.2 4,-1.8 -5,-0.3 -2,-0.2 0.947 113.0 43.0 -64.1 -49.5 48.1 1.8 1.7 97 97 A E H X S+ 0 0 66 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.850 115.7 47.4 -66.9 -38.4 50.0 1.6 4.9 98 98 A I H X>S+ 0 0 1 -4,-2.4 5,-2.0 -5,-0.2 4,-0.6 0.902 111.4 51.8 -70.2 -41.0 50.5 -2.2 4.8 99 99 A G H ><5S+ 0 0 41 -4,-2.3 3,-0.8 1,-0.2 -2,-0.2 0.863 105.9 56.3 -57.9 -37.6 51.7 -1.9 1.1 100 100 A N H 3<5S+ 0 0 108 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.832 106.9 48.1 -65.7 -33.0 54.1 0.7 2.3 101 101 A R H 3<5S- 0 0 77 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.565 109.1-126.9 -78.3 -10.9 55.6 -1.8 4.8 102 102 A H T <<5 + 0 0 175 -3,-0.8 2,-0.3 -4,-0.6 -3,-0.2 0.841 57.0 153.7 58.8 36.7 55.8 -4.4 2.0 103 103 A A < - 0 0 16 -5,-2.0 -1,-0.2 1,-0.1 -2,-0.1 -0.686 50.9 -98.7 -91.9 148.0 53.9 -6.8 4.3 104 104 A A - 0 0 13 -2,-0.3 2,-0.4 -3,-0.1 -1,-0.1 -0.337 40.7-167.7 -62.4 146.1 51.8 -9.6 2.8 105 105 A L - 0 0 12 41,-0.3 41,-3.1 11,-0.1 2,-0.4 -1.000 5.5-171.5-144.2 137.5 48.1 -8.9 2.6 106 106 A Y E -HI 115 145D 0 9,-2.5 9,-2.6 -2,-0.4 39,-0.2 -0.967 28.5-109.1-130.2 143.8 45.2 -11.2 1.9 107 107 A Y E -H 114 0D 125 37,-3.2 7,-0.2 -2,-0.4 4,-0.1 -0.473 37.0-146.7 -63.2 140.6 41.5 -10.8 1.2 108 108 A G - 0 0 19 5,-2.4 -1,-0.1 2,-0.5 6,-0.1 -0.087 37.0 -76.4 -95.4-163.0 39.3 -12.0 4.0 109 109 A E S S+ 0 0 104 5,-0.1 2,-0.3 -2,-0.1 5,-0.1 0.720 111.1 26.0 -75.1 -22.5 35.8 -13.6 4.0 110 110 A S S > S- 0 0 60 1,-0.0 3,-1.8 3,-0.0 -2,-0.5 -0.840 95.4 -85.9-135.6 176.5 34.0 -10.3 3.3 111 111 A Q T 3 S+ 0 0 166 1,-0.3 -3,-0.0 -2,-0.3 -2,-0.0 0.735 124.2 36.2 -51.5 -35.4 34.5 -6.9 1.6 112 112 A F T 3 S+ 0 0 63 -27,-0.1 -27,-2.9 -5,-0.0 2,-0.4 0.259 97.8 97.0-108.9 9.9 36.0 -5.2 4.7 113 113 A E E < +G 84 0D 65 -3,-1.8 -5,-2.4 -29,-0.2 2,-0.3 -0.856 45.4 170.1-105.9 134.6 38.0 -8.1 6.1 114 114 A F E -GH 83 107D 10 -31,-1.9 -31,-3.5 -2,-0.4 2,-0.4 -0.946 19.3-145.8-138.4 156.5 41.7 -8.6 5.4 115 115 A K E +GH 82 106D 25 -9,-2.6 -9,-2.5 -2,-0.3 -33,-0.2 -0.988 17.0 172.5-128.6 138.5 44.4 -10.9 6.7 116 116 A T E -G 81 0D 0 -35,-2.1 -35,-3.1 -2,-0.4 -11,-0.1 -0.992 40.8 -93.2-140.3 144.3 48.1 -10.2 7.3 117 117 A P E -G 80 0D 4 0, 0.0 2,-0.4 0, 0.0 -37,-0.2 -0.274 49.4-101.1 -55.3 142.2 50.8 -12.3 8.9 118 118 A F + 0 0 95 -39,-3.0 2,-0.3 18,-0.1 -39,-0.1 -0.546 59.0 146.2 -65.6 120.5 51.4 -11.6 12.6 119 119 A E >> - 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