==== 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 14-JUL-10 3NXZ . 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 . 593 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 31047.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 6.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 129 21.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 84 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 4 0 0 1 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 1 0 0 0 1 3 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 . 8 4 0 7 5 0 4 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 8 0 4 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 0 191 0, 0.0 45,-0.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 169.3 -18.2 22.2 -8.7 2 2 A I E -a 46 0A 82 43,-0.1 2,-0.3 45,-0.1 45,-0.2 -0.591 360.0-141.9 -97.1 130.1 -18.1 21.2 -5.1 3 3 A I E +a 47 0A 15 43,-2.6 45,-2.3 -2,-0.3 3,-0.1 -0.695 23.4 168.8 -89.7 139.3 -17.1 17.8 -3.6 4 4 A E + 0 0 84 -2,-0.3 46,-1.2 1,-0.3 2,-0.4 0.754 52.6 31.5-121.2 -46.5 -19.1 16.7 -0.6 5 5 A R S S- 0 0 132 58,-0.2 -1,-0.3 44,-0.1 2,-0.2 -0.960 72.1-111.5-124.6 145.8 -18.4 13.0 0.3 6 6 A L - 0 0 57 -2,-0.4 57,-0.2 1,-0.1 3,-0.1 -0.517 18.2-152.1 -51.3 129.1 -15.7 10.5 0.1 7 7 A V - 0 0 77 55,-2.9 2,-0.2 1,-0.4 -1,-0.1 -0.302 57.5 -97.0 -93.4 42.0 -16.8 7.9 -2.4 8 8 A G - 0 0 31 54,-0.2 54,-3.1 55,-0.0 -1,-0.4 -0.481 55.4 -58.2 79.5-147.9 -14.6 5.6 -0.2 9 9 A N B > -C 61 0B 5 52,-0.3 3,-1.5 -2,-0.2 52,-0.2 -0.989 29.3-122.4-141.2 141.7 -11.0 4.7 -0.9 10 10 A L T 3 S+ 0 0 27 50,-2.4 4,-0.1 -2,-0.3 50,-0.1 0.797 102.6 81.9 -50.8 -29.6 -9.1 3.1 -3.8 11 11 A R T 3 S+ 0 0 133 48,-0.3 2,-2.2 1,-0.3 -1,-0.3 0.851 78.3 69.4 -49.7 -40.3 -7.9 0.5 -1.2 12 12 A D S < S- 0 0 89 -3,-1.5 -1,-0.3 1,-0.0 -3,-0.1 -0.563 121.7 -89.9 -74.4 76.5 -11.3 -1.2 -1.8 13 13 A L + 0 0 75 -2,-2.2 -2,-0.1 1,-0.2 -3,-0.0 0.154 61.9 158.2 -37.4 142.1 -10.0 -2.2 -5.3 14 14 A N - 0 0 29 -4,-0.1 -1,-0.2 4,-0.0 4,-0.1 -0.686 27.3-159.8 68.6 58.8 -10.3 -0.6 -7.8 15 15 A P - 0 0 92 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 -0.027 52.8 -98.8 -92.4 31.7 -7.4 -2.3 -9.7 16 16 A L + 0 0 89 1,-0.2 4,-0.1 -6,-0.1 52,-0.0 0.618 69.5 152.4 22.2 90.5 -7.3 0.8 -12.0 17 17 A D + 0 0 113 2,-0.1 2,-0.3 51,-0.0 -1,-0.2 -0.824 64.3 81.7 84.4 -33.7 -8.8 0.0 -14.5 18 18 A F S S- 0 0 46 -4,-0.1 2,-0.6 51,-0.0 51,-0.2 -0.861 82.3-115.3-135.2 161.7 -9.3 3.8 -14.3 19 19 A S E -d 69 0C 42 49,-1.6 51,-2.3 -2,-0.3 2,-0.6 -0.969 43.2-156.9 -97.8 119.6 -7.3 6.9 -15.2 20 20 A V E -d 70 0C 26 -2,-0.6 2,-0.6 49,-0.2 51,-0.2 -0.884 15.2-163.2-110.4 120.1 -6.7 8.4 -11.7 21 21 A D E -d 71 0C 2 49,-4.1 51,-1.8 -2,-0.6 2,-0.2 -0.887 19.6-151.5 -97.3 120.7 -6.1 12.0 -11.1 22 22 A H E -d 72 0C 34 -2,-0.6 18,-2.5 49,-0.2 2,-0.5 -0.575 10.5-143.2 -91.9 154.6 -4.6 12.6 -7.6 23 23 A V E -d 73 0C 2 49,-2.7 51,-3.6 16,-0.2 2,-0.7 -0.985 26.3-136.7-108.4 129.2 -4.8 15.6 -5.3 24 24 A D E +d 74 0C 46 -2,-0.5 2,-0.4 14,-0.4 51,-0.2 -0.769 27.8 175.1-103.6 113.2 -1.5 16.0 -3.5 25 25 A L E -d 75 0C 4 49,-3.3 51,-3.2 -2,-0.7 2,-0.2 -0.861 28.1-131.1-115.5 146.2 -1.6 16.8 0.2 26 26 A E > - 0 0 61 -2,-0.4 3,-1.5 49,-0.2 4,-0.3 -0.478 39.5-105.1 -78.1 162.7 1.0 17.1 2.8 27 27 A W G > S+ 0 0 47 1,-0.3 3,-0.5 49,-0.2 -1,-0.1 0.768 120.5 51.3 -66.6 -29.9 0.3 15.2 6.0 28 28 A F G 3 S+ 0 0 81 1,-0.2 3,-0.3 2,-0.1 -1,-0.3 0.505 102.2 62.5 -77.9 -6.4 -0.7 18.3 8.0 29 29 A E G X S+ 0 0 35 -3,-1.5 3,-1.1 1,-0.2 -1,-0.2 0.439 73.7 94.1 -98.9 0.2 -3.2 19.4 5.2 30 30 A T T < S+ 0 0 5 -3,-0.5 27,-2.9 -4,-0.3 -1,-0.2 0.435 77.2 61.2 -75.0 2.3 -5.5 16.5 5.5 31 31 A R T 3 + 0 0 141 -3,-0.3 -1,-0.2 25,-0.2 2,-0.2 0.344 66.6 115.6-120.9 3.4 -7.8 18.2 8.0 32 32 A K < - 0 0 83 -3,-1.1 3,-0.2 1,-0.1 25,-0.1 -0.533 42.3-166.6 -67.4 140.8 -9.2 21.2 6.1 33 33 A K S S+ 0 0 117 1,-0.3 2,-0.5 -2,-0.2 16,-0.5 0.766 79.8 36.3 -94.3 -38.0 -13.0 21.0 5.5 34 34 A I S S+ 0 0 100 14,-0.2 -1,-0.3 12,-0.0 2,-0.3 -0.981 77.7 121.0-121.2 120.7 -13.0 23.8 3.0 35 35 A A E -B 47 0A 25 12,-0.9 12,-2.3 -2,-0.5 2,-0.4 -0.958 48.0-121.9-163.5 165.8 -10.2 24.4 0.6 36 36 A R E -B 46 0A 157 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.915 29.3-169.6-117.6 145.0 -9.6 24.6 -3.1 37 37 A F E -B 45 0A 46 8,-3.5 8,-2.9 -2,-0.4 2,-0.5 -0.972 26.6-145.2-139.4 151.9 -7.2 22.5 -5.1 38 38 A K E -B 44 0A 142 -2,-0.3 -14,-0.4 6,-0.2 6,-0.2 -0.973 35.6-136.9-108.5 122.6 -5.5 22.0 -8.4 39 39 A T > - 0 0 5 4,-2.3 3,-1.1 -2,-0.5 -16,-0.2 -0.087 29.7 -92.0 -73.0 179.6 -5.2 18.3 -9.1 40 40 A R T 3 S+ 0 0 136 -18,-2.5 2,-0.5 1,-0.3 -17,-0.1 0.903 126.3 47.7 -63.7 -39.8 -2.1 16.6 -10.5 41 41 A Q T 3 S- 0 0 106 -19,-0.2 2,-0.7 1,-0.1 -1,-0.3 -0.349 127.1 -93.1 -99.7 49.4 -3.4 17.0 -14.1 42 42 A G S < S+ 0 0 32 -3,-1.1 -2,-0.1 -2,-0.5 -1,-0.1 0.090 78.8 143.4 72.8 -25.4 -4.4 20.6 -13.8 43 43 A K - 0 0 65 -2,-0.7 -4,-2.3 -5,-0.2 2,-0.4 0.102 45.6-124.7 -50.3 161.2 -8.1 20.0 -12.8 44 44 A D E + B 0 38A 96 -6,-0.2 2,-0.4 -8,-0.0 -6,-0.2 -0.941 29.2 174.6-119.7 133.3 -9.9 22.2 -10.3 45 45 A I E - B 0 37A 13 -8,-2.9 -8,-3.5 -2,-0.4 2,-0.4 -0.995 13.8-166.3-144.2 129.8 -11.6 21.0 -7.2 46 46 A A E -aB 2 36A 10 -45,-0.9 -43,-2.6 -2,-0.4 2,-0.4 -0.891 15.5-155.8-110.3 146.4 -13.3 22.6 -4.3 47 47 A I E +aB 3 35A 10 -12,-2.3 -12,-0.9 -2,-0.4 2,-0.3 -0.978 23.4 166.2-126.7 142.8 -14.2 20.8 -1.1 48 48 A R - 0 0 117 -45,-2.3 2,-0.6 -2,-0.4 -14,-0.2 -0.916 30.3-145.3-143.6 128.4 -16.7 21.2 1.7 49 49 A L > - 0 0 15 -16,-0.5 3,-0.6 -2,-0.3 2,-0.5 -0.841 20.7-169.4-116.5 117.4 -17.1 18.2 3.9 50 50 A K T 3 S+ 0 0 98 -46,-1.2 -2,-0.1 -2,-0.6 0, 0.0 -0.850 92.7 2.4 -86.2 129.7 -20.0 16.7 5.7 51 51 A D T 3 S- 0 0 137 -2,-0.5 -1,-0.2 1,-0.2 3,-0.0 0.902 80.7-167.9 56.2 47.4 -18.5 14.1 8.1 52 52 A A < - 0 0 21 -3,-0.6 -1,-0.2 1,-0.1 5,-0.0 -0.560 43.0 -97.6 -58.4 118.4 -14.9 14.8 7.2 53 53 A P > - 0 0 43 0, 0.0 3,-2.6 0, 0.0 -1,-0.1 -0.235 36.1-124.0 -50.2 125.4 -13.3 11.8 8.9 54 54 A K T 3 S+ 0 0 185 1,-0.3 3,-0.1 -3,-0.0 -2,-0.1 0.792 106.2 49.4 -41.6 -47.4 -12.2 13.2 12.3 55 55 A L T 3 S- 0 0 66 1,-0.3 -1,-0.3 90,-0.1 2,-0.1 0.501 120.1 -96.9 -79.3 -9.4 -8.5 12.2 11.9 56 56 A G < - 0 0 5 -3,-2.6 -1,-0.3 -25,-0.1 -25,-0.2 -0.351 51.0 -45.9 117.7 167.4 -8.2 13.6 8.4 57 57 A L - 0 0 13 -27,-2.9 85,-0.5 -2,-0.1 2,-0.2 -0.466 61.7-147.8 -65.2 138.3 -8.3 12.5 4.7 58 58 A S > - 0 0 8 -2,-0.2 3,-1.6 83,-0.1 2,-0.2 -0.495 30.9 -60.9-108.6 178.0 -6.4 9.4 4.1 59 59 A Q T 3 S+ 0 0 41 1,-0.3 -48,-0.3 -2,-0.2 15,-0.2 -0.356 119.1 1.0 -60.3 117.5 -4.3 7.8 1.2 60 60 A G T 3 S+ 0 0 2 13,-3.5 -50,-2.4 1,-0.3 2,-0.4 0.766 78.3 167.3 76.7 24.4 -6.5 7.3 -1.8 61 61 A D B < -C 9 0B 9 -3,-1.6 12,-1.6 -52,-0.2 2,-0.7 -0.619 40.0-123.2 -70.0 127.6 -9.8 8.7 -0.5 62 62 A I E +E 72 0C 2 -54,-3.1 -55,-2.9 -2,-0.4 10,-0.3 -0.696 37.8 170.8 -81.6 114.1 -11.9 9.1 -3.6 63 63 A L E + 0 0 12 8,-2.4 2,-0.4 -2,-0.7 -58,-0.2 0.816 69.4 15.1 -85.5 -37.7 -13.1 12.6 -3.9 64 64 A F E -E 71 0C 55 7,-2.0 7,-2.9 -61,-0.1 2,-0.3 -0.996 57.7-179.1-148.6 139.5 -14.6 12.3 -7.4 65 65 A K E +E 70 0C 98 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.868 8.4 165.3-149.5 107.2 -15.6 9.4 -9.6 66 66 A E E > -E 69 0C 106 3,-3.9 3,-1.8 -2,-0.3 2,-0.5 -0.862 69.6 -52.6-129.9 101.3 -17.0 9.8 -13.1 67 67 A E T 3 S- 0 0 155 -2,-0.4 -49,-0.0 1,-0.3 0, 0.0 -0.686 121.0 -25.4 75.5-119.9 -17.0 6.6 -15.2 68 68 A K T 3 S+ 0 0 117 -2,-0.5 -49,-1.6 -3,-0.1 2,-0.6 0.297 119.7 106.8 -99.1 -0.2 -13.5 5.3 -15.1 69 69 A E E < +dE 19 66C 73 -3,-1.8 -3,-3.9 -51,-0.2 2,-0.4 -0.731 52.5 179.4 -84.1 114.9 -12.3 8.9 -14.4 70 70 A I E -dE 20 65C 1 -51,-2.3 -49,-4.1 -2,-0.6 2,-0.5 -0.932 26.8-162.1-126.1 142.1 -11.2 9.3 -10.8 71 71 A I E +dE 21 64C 5 -7,-2.9 -8,-2.4 -2,-0.4 -7,-2.0 -0.991 26.1 169.0-115.5 123.8 -9.9 11.9 -8.4 72 72 A A E -dE 22 62C 0 -51,-1.8 -49,-2.7 -2,-0.5 2,-0.5 -0.829 35.9 -99.3-129.9 167.4 -8.2 10.6 -5.2 73 73 A V E -d 23 0C 1 -12,-1.6 -13,-3.5 -2,-0.3 2,-0.5 -0.727 31.1-170.9 -87.5 127.6 -6.1 11.9 -2.3 74 74 A N E -d 24 0C 20 -51,-3.6 -49,-3.3 -2,-0.5 2,-0.7 -0.977 13.1-146.4-113.2 138.0 -2.5 11.3 -2.3 75 75 A I E -d 25 0C 0 -2,-0.5 -49,-0.2 -51,-0.2 -51,-0.1 -0.895 19.1-130.2-102.8 117.7 -0.4 12.1 0.7 76 76 A L - 0 0 58 -51,-3.2 64,-0.4 -2,-0.7 -49,-0.2 -0.212 26.3-110.5 -61.1 150.5 3.1 13.4 -0.1 77 77 A D + 0 0 78 62,-0.1 2,-0.3 -51,-0.1 62,-0.2 -0.434 38.3 179.5 -78.1 159.2 6.0 11.7 1.7 78 78 A S E -F 138 0D 23 60,-3.1 60,-3.4 58,-0.2 2,-0.3 -0.892 41.3 -69.4-147.6 171.9 8.0 13.5 4.4 79 79 A E E -F 137 0D 105 -2,-0.3 39,-1.9 58,-0.2 2,-0.4 -0.582 58.9-176.5 -68.2 130.4 10.9 12.9 6.7 80 80 A V E -FG 136 117D 0 56,-1.5 56,-2.5 -2,-0.3 2,-0.6 -0.994 28.3-138.7-143.5 125.8 9.8 10.5 9.3 81 81 A I E -FG 135 116D 0 35,-2.7 35,-2.2 -2,-0.4 2,-0.6 -0.768 21.5-156.0 -84.1 121.9 11.3 9.0 12.4 82 82 A H E -FG 134 115D 27 52,-2.8 52,-1.7 -2,-0.6 2,-0.5 -0.907 10.2-157.6-102.5 122.8 10.3 5.3 12.6 83 83 A I E -FG 133 114D 1 31,-4.3 31,-2.0 -2,-0.6 2,-0.6 -0.898 10.7-166.4-114.0 130.1 10.4 4.0 16.1 84 84 A Q E -FG 132 113D 62 48,-3.3 48,-0.7 -2,-0.5 2,-0.3 -0.894 10.9-160.3-118.7 102.3 10.8 0.4 17.1 85 85 A A - 0 0 1 27,-3.5 27,-0.1 -2,-0.6 3,-0.1 -0.622 10.4-155.1 -83.8 136.3 10.1 -0.3 20.7 86 86 A K S S+ 0 0 142 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.884 72.2 14.5 -76.5 -40.8 11.4 -3.5 22.2 87 87 A S S > S- 0 0 50 1,-0.1 4,-2.3 25,-0.1 5,-0.1 -0.846 73.3-108.7-134.0 168.3 8.8 -3.8 25.0 88 88 A V H > S+ 0 0 6 -2,-0.3 4,-1.9 1,-0.2 5,-0.2 0.849 120.6 55.8 -63.2 -34.7 5.4 -2.6 26.3 89 89 A A H > S+ 0 0 46 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.943 109.4 47.3 -56.2 -46.5 7.2 -0.8 29.1 90 90 A E H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.834 107.0 55.5 -71.2 -34.3 9.2 1.0 26.4 91 91 A V H X S+ 0 0 0 -4,-2.3 4,-3.3 1,-0.2 5,-0.3 0.994 109.0 47.7 -54.3 -62.1 6.2 1.8 24.3 92 92 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 1,-0.2 5,-0.3 0.820 112.1 50.7 -46.2 -38.9 4.6 3.6 27.2 93 93 A K H X S+ 0 0 49 -4,-1.6 4,-3.3 2,-0.2 -1,-0.2 0.980 112.5 44.4 -70.5 -54.2 7.8 5.4 27.9 94 94 A I H X S+ 0 0 2 -4,-2.5 4,-2.9 1,-0.2 5,-0.3 0.903 116.1 46.6 -46.1 -54.8 8.2 6.7 24.3 95 95 A C H X S+ 0 0 0 -4,-3.3 4,-3.0 -5,-0.2 -1,-0.2 0.897 114.4 46.1 -65.2 -40.2 4.6 7.7 24.0 96 96 A Y H X S+ 0 0 11 -4,-1.9 4,-2.4 -5,-0.3 -2,-0.2 0.970 114.9 48.2 -65.7 -49.6 4.4 9.5 27.3 97 97 A E H X S+ 0 0 3 -4,-3.3 4,-1.9 -5,-0.3 -2,-0.2 0.913 116.0 41.8 -59.0 -48.7 7.6 11.2 26.6 98 98 A I H X>S+ 0 0 2 -4,-2.9 5,-1.6 2,-0.2 4,-1.2 0.906 112.1 56.0 -61.2 -48.8 6.6 12.3 23.0 99 99 A G H ><5S+ 0 0 0 -4,-3.0 3,-0.7 -5,-0.3 -1,-0.2 0.900 106.4 52.1 -43.5 -41.2 3.2 13.2 24.3 100 100 A N H 3<5S+ 0 0 29 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.907 107.5 50.0 -75.5 -36.4 5.0 15.4 26.7 101 101 A R H 3<5S- 0 0 84 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.676 108.3-128.6 -64.3 -21.3 6.9 17.0 24.0 102 102 A H T <<5 + 0 0 68 -4,-1.2 -3,-0.2 -3,-0.7 -2,-0.1 0.648 56.7 150.1 74.7 15.5 3.6 17.6 22.1 103 103 A A < - 0 0 14 -5,-1.6 -1,-0.2 1,-0.1 2,-0.2 -0.316 51.8 -99.9 -71.2 166.1 5.0 16.0 19.0 104 104 A A - 0 0 12 -3,-0.1 2,-0.4 13,-0.0 -1,-0.1 -0.558 39.2-160.3 -90.1 154.3 2.7 14.1 16.5 105 105 A L - 0 0 0 41,-0.3 41,-2.6 -2,-0.2 2,-0.4 -0.976 10.8-173.2-150.4 130.0 2.5 10.4 16.7 106 106 A Y E -HI 115 145D 2 9,-3.3 9,-3.0 -2,-0.4 39,-0.2 -0.907 31.1-109.2-123.5 146.1 1.4 7.7 14.4 107 107 A Y E -H 114 0D 52 37,-3.1 7,-0.3 -2,-0.4 4,-0.1 -0.480 39.2-135.9 -66.1 135.6 1.0 4.0 14.7 108 108 A G - 0 0 13 5,-2.5 -1,-0.1 2,-0.3 7,-0.1 -0.030 25.4 -96.9 -81.0-171.1 3.6 2.0 12.7 109 109 A E S S+ 0 0 98 5,-0.1 2,-0.1 3,-0.0 -1,-0.1 0.896 106.8 42.6 -74.8 -44.5 3.2 -1.0 10.5 110 110 A S S > S- 0 0 61 1,-0.0 3,-1.2 4,-0.0 -2,-0.3 -0.402 101.1 -92.6 -97.9 178.8 4.1 -3.6 13.2 111 111 A Q T 3 S+ 0 0 125 1,-0.3 -3,-0.1 -2,-0.1 -1,-0.0 0.750 120.2 33.5 -69.6 -32.2 3.0 -3.7 16.9 112 112 A F T 3 S+ 0 0 40 -27,-0.1 -27,-3.5 -5,-0.1 2,-0.4 0.048 97.3 108.2-113.4 21.9 5.9 -1.8 18.5 113 113 A E E < +G 84 0D 37 -3,-1.2 -5,-2.5 -29,-0.2 2,-0.3 -0.822 39.8 171.6-103.9 143.4 6.5 0.5 15.7 114 114 A F E -GH 83 107D 3 -31,-2.0 -31,-4.3 -2,-0.4 2,-0.4 -0.983 16.3-151.7-147.9 149.3 5.6 4.2 15.8 115 115 A K E +GH 82 106D 22 -9,-3.0 -9,-3.3 -2,-0.3 -33,-0.2 -0.979 14.7 173.9-129.0 138.2 6.2 7.1 13.4 116 116 A T E -G 81 0D 0 -35,-2.2 -35,-2.7 -2,-0.4 -11,-0.1 -0.976 42.7 -89.6-138.9 148.7 6.6 10.7 14.3 117 117 A P E -G 80 0D 8 0, 0.0 2,-0.5 0, 0.0 -37,-0.3 -0.089 53.3 -99.4 -49.0 152.6 7.6 13.6 12.0 118 118 A F + 0 0 73 -39,-1.9 2,-0.3 18,-0.1 -39,-0.1 -0.681 56.2 151.9 -78.3 130.1 11.2 14.2 11.9 119 119 A E > - 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