==== 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 HYDROLASE 01-NOV-00 1E9Y . COMPND 2 MOLECULE: UREASE SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR N.-C.HA,S.-T.OH,B.-H.OH . 807 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32401.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 547 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 58 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.9 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 . 1 0.1 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 . 72 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 170 21.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.6 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 4 1 2 2 1 1 1 2 1 1 0 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 4 2 4 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 PARALLEL BRIDGES PER LADDER . 1 4 5 4 2 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 ANTIPARALLEL BRIDGES PER LADDER . 6 3 0 2 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 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 0 184 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 38.6 113.3 119.7 42.1 2 2 A K - 0 0 189 1,-0.1 2,-0.5 0, 0.0 0, 0.0 0.484 360.0-160.3 -1.3 75.5 112.8 116.6 44.2 3 3 A L - 0 0 69 1,-0.0 -1,-0.1 2,-0.0 5,-0.0 -0.627 7.6-137.8 -77.5 119.8 116.1 116.7 46.0 4 4 A T > - 0 0 51 -2,-0.5 4,-1.7 1,-0.1 5,-0.1 -0.258 22.3-113.4 -70.5 164.2 117.0 113.3 47.6 5 5 A P H > S+ 0 0 104 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.784 120.6 58.9 -69.0 -23.4 118.5 113.2 51.0 6 6 A K H > S+ 0 0 47 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.913 101.5 53.3 -67.2 -42.8 121.6 112.0 49.3 7 7 A E H > S+ 0 0 76 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.930 106.8 50.5 -58.2 -48.1 121.8 115.1 47.2 8 8 A L H X S+ 0 0 78 -4,-1.7 4,-1.6 1,-0.2 -1,-0.2 0.889 105.6 58.7 -58.0 -37.7 121.6 117.3 50.3 9 9 A D H X S+ 0 0 12 -4,-1.6 4,-1.9 1,-0.2 3,-0.3 0.951 111.5 40.0 -54.2 -51.5 124.5 115.2 51.7 10 10 A K H X S+ 0 0 24 -4,-2.0 4,-3.3 1,-0.2 -2,-0.2 0.917 108.6 59.2 -65.1 -46.8 126.7 116.1 48.8 11 11 A L H X S+ 0 0 95 -4,-3.0 4,-1.1 1,-0.2 -1,-0.2 0.806 110.2 45.9 -53.5 -30.4 125.6 119.8 48.5 12 12 A M H < S+ 0 0 85 -4,-1.6 4,-0.5 -3,-0.3 -1,-0.2 0.888 110.3 52.0 -78.4 -41.8 126.8 120.1 52.1 13 13 A L H >X S+ 0 0 6 -4,-1.9 3,-1.4 1,-0.2 4,-1.4 0.917 105.0 58.0 -58.4 -44.4 130.1 118.3 51.3 14 14 A H H >X S+ 0 0 43 -4,-3.3 4,-3.2 1,-0.3 3,-0.5 0.897 104.9 47.8 -53.7 -47.8 130.7 120.6 48.4 15 15 A Y H 3X S+ 0 0 142 -4,-1.1 4,-1.0 1,-0.3 -1,-0.3 0.537 107.9 57.5 -74.8 -3.6 130.6 123.8 50.5 16 16 A A H <> S+ 0 0 21 -3,-1.4 4,-1.4 -4,-0.5 22,-0.3 0.694 110.0 43.7 -90.3 -26.4 132.9 122.0 52.8 17 17 A G H < S+ 0 0 84 -4,-1.8 3,-1.7 1,-0.2 -2,-0.2 0.866 106.0 61.1 -58.2 -36.1 144.0 127.3 51.0 25 25 A E H 3< S+ 0 0 144 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.961 100.4 51.2 -53.3 -55.7 143.7 130.3 48.7 26 26 A K T 3< S- 0 0 182 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.478 127.7-106.1 -62.3 -0.8 144.3 132.7 51.5 27 27 A G < + 0 0 64 -3,-1.7 2,-0.4 1,-0.2 -3,-0.2 0.998 65.5 150.3 71.3 71.0 147.4 130.6 52.2 28 28 A I - 0 0 82 -5,-0.3 2,-0.4 -4,-0.1 -1,-0.2 -0.980 53.9-108.5-139.8 125.0 146.6 128.5 55.3 29 29 A K - 0 0 110 -2,-0.4 41,-0.3 41,-0.1 42,-0.1 -0.285 42.9-138.3 -51.7 103.3 147.9 125.0 56.2 30 30 A L B -a 70 0A 0 39,-2.3 41,-2.4 -2,-0.4 2,-0.2 -0.049 16.4-143.8 -58.9 166.9 144.8 122.9 55.7 31 31 A N > - 0 0 5 39,-0.2 4,-2.9 43,-0.1 5,-0.3 -0.528 35.7 -74.3-121.5-169.5 143.9 120.2 58.2 32 32 A Y H > S+ 0 0 55 772,-1.7 4,-2.1 2,-0.2 5,-0.2 0.951 129.7 39.8 -52.0 -57.3 142.4 116.7 58.2 33 33 A V H > S+ 0 0 30 771,-0.3 4,-2.9 1,-0.2 5,-0.3 0.935 117.8 47.7 -58.1 -52.2 138.8 117.9 57.6 34 34 A E H > S+ 0 0 7 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.889 111.4 49.8 -59.1 -44.3 139.7 120.6 55.1 35 35 A A H X S+ 0 0 0 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.935 114.5 44.5 -61.2 -48.1 142.0 118.4 53.1 36 36 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 -5,-0.3 -2,-0.2 0.945 113.4 48.0 -63.0 -52.7 139.4 115.6 52.8 37 37 A A H X S+ 0 0 5 -4,-2.9 4,-3.7 1,-0.2 5,-0.3 0.955 111.9 52.2 -53.3 -50.2 136.5 117.8 52.0 38 38 A L H X S+ 0 0 18 -4,-2.3 4,-2.2 -22,-0.3 -2,-0.2 0.940 110.5 45.9 -50.7 -56.8 138.5 119.6 49.4 39 39 A I H X S+ 0 0 1 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.860 116.2 48.5 -56.2 -36.2 139.5 116.3 47.7 40 40 A S H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.954 108.8 49.7 -69.4 -51.7 136.0 115.2 47.9 41 41 A A H X S+ 0 0 8 -4,-3.7 4,-1.5 -28,-0.2 -2,-0.2 0.860 111.1 53.9 -54.9 -38.1 134.4 118.4 46.5 42 42 A H H >X S+ 0 0 48 -4,-2.2 4,-1.9 -5,-0.3 3,-1.2 0.996 106.3 46.1 -59.7 -70.2 136.8 118.3 43.6 43 43 A I H 3X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.3 5,-0.2 0.829 108.7 61.9 -41.7 -40.0 136.2 114.7 42.4 44 44 A M H 3X S+ 0 0 25 -4,-1.9 4,-1.2 2,-0.2 -1,-0.3 0.908 105.6 42.9 -56.1 -48.4 132.5 115.5 42.7 45 45 A E H XX S+ 0 0 88 -4,-1.5 4,-1.9 -3,-1.2 3,-0.7 0.954 109.5 57.4 -64.8 -48.3 132.6 118.4 40.1 46 46 A E H 3X>S+ 0 0 47 -4,-1.9 5,-0.8 1,-0.3 4,-0.6 0.831 106.0 49.9 -52.6 -37.5 134.8 116.5 37.7 47 47 A A H ><5S+ 0 0 1 -4,-1.9 3,-0.6 -5,-0.2 -1,-0.3 0.847 106.8 56.9 -70.2 -31.5 132.3 113.7 37.5 48 48 A R H <<5S+ 0 0 184 -4,-1.2 -2,-0.2 -3,-0.7 -1,-0.2 0.894 100.9 56.6 -63.2 -40.0 129.6 116.3 36.9 49 49 A A H 3<5S- 0 0 54 -4,-1.9 -1,-0.2 1,-0.1 -2,-0.2 0.688 100.2-138.9 -65.6 -21.4 131.5 117.5 33.9 50 50 A G T <<5S+ 0 0 30 -4,-0.6 -3,-0.1 -3,-0.6 -2,-0.1 0.640 73.1 100.5 71.2 15.1 131.5 114.1 32.4 51 51 A K < + 0 0 162 -5,-0.8 -4,-0.1 1,-0.1 -1,-0.1 0.895 61.6 60.2 -92.7 -76.9 135.1 114.3 31.2 52 52 A K S S- 0 0 58 -6,-0.3 -2,-0.1 1,-0.1 2,-0.1 -0.274 80.4-128.0 -58.1 134.8 137.5 112.5 33.5 53 53 A T > - 0 0 63 1,-0.1 4,-2.0 34,-0.1 3,-0.4 -0.364 24.3-106.0 -78.9 163.1 136.8 108.8 33.9 54 54 A A H > S+ 0 0 36 1,-0.2 4,-1.4 2,-0.2 3,-0.1 0.937 121.2 53.0 -51.8 -50.4 136.5 107.1 37.2 55 55 A A H > S+ 0 0 73 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.810 108.7 50.1 -55.8 -36.3 139.9 105.5 36.8 56 56 A E H >> S+ 0 0 96 -3,-0.4 4,-2.5 1,-0.2 3,-1.1 0.900 105.1 54.2 -72.5 -43.3 141.5 108.9 36.1 57 57 A L H 3X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.3 -1,-0.2 0.781 93.2 72.6 -62.9 -27.6 140.1 110.8 39.0 58 58 A M H 3< S+ 0 0 59 -4,-1.4 -1,-0.3 -5,-0.2 39,-0.2 0.884 113.2 27.0 -51.5 -39.1 141.5 108.1 41.3 59 59 A Q H X< S+ 0 0 98 -3,-1.1 3,-4.4 -4,-0.5 4,-0.3 0.914 111.4 62.9 -89.4 -55.6 144.9 109.6 40.6 60 60 A E H >< S+ 0 0 49 -4,-2.5 3,-1.4 1,-0.3 -3,-0.2 0.742 96.7 65.4 -44.8 -25.6 144.2 113.2 39.7 61 61 A G G >< S+ 0 0 0 -4,-1.6 3,-1.0 1,-0.3 -1,-0.3 0.713 89.2 66.2 -71.1 -20.4 142.9 113.5 43.3 62 62 A R G < S+ 0 0 102 -3,-4.4 -1,-0.3 1,-0.2 -2,-0.2 0.438 98.5 54.2 -79.7 0.5 146.5 112.8 44.4 63 63 A T G < S+ 0 0 112 -3,-1.4 -1,-0.2 -4,-0.3 -2,-0.2 0.172 79.0 90.8-119.0 16.6 147.5 116.1 42.9 64 64 A L S < S+ 0 0 27 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.652 94.7 27.8 -84.9 -17.1 145.1 118.5 44.7 65 65 A L - 0 0 10 34,-0.4 -1,-0.2 -4,-0.2 -30,-0.0 -0.993 65.6-149.2-150.2 139.3 147.4 119.1 47.6 66 66 A K >> - 0 0 122 -2,-0.3 3,-4.2 34,-0.1 4,-0.7 -0.847 37.4-103.8-109.4 146.3 151.1 119.2 48.3 67 67 A P T 34 S+ 0 0 39 0, 0.0 8,-0.1 0, 0.0 36,-0.1 0.582 120.4 54.0 -36.9 -22.2 152.8 118.4 51.6 68 68 A D T 34 S+ 0 0 88 1,-0.2 4,-0.1 4,-0.0 -39,-0.0 0.491 97.6 64.5 -96.4 -5.3 153.4 122.1 52.3 69 69 A D T <4 S+ 0 0 34 -3,-4.2 -39,-2.3 -40,-0.1 2,-0.2 0.736 100.4 57.4 -85.6 -26.7 149.7 123.0 51.9 70 70 A V B < S-a 30 0A 6 -4,-0.7 -39,-0.2 -41,-0.3 2,-0.2 -0.520 89.3 -97.2-104.2 169.7 148.6 120.9 54.8 71 71 A M > - 0 0 34 -41,-2.4 3,-1.5 -2,-0.2 4,-0.5 -0.511 51.6 -88.7 -81.9 152.3 149.4 120.8 58.6 72 72 A D T 3 S+ 0 0 64 1,-0.2 -1,-0.1 -2,-0.2 35,-0.1 -0.458 116.5 31.2 -66.0 124.0 151.8 118.3 59.9 73 73 A G T 3> S+ 0 0 2 -2,-0.3 4,-1.2 34,-0.1 -1,-0.2 -0.240 91.8 95.7 122.6 -39.5 150.1 115.1 60.7 74 74 A V H <> S+ 0 0 0 -3,-1.5 4,-2.8 1,-0.2 3,-0.3 0.862 83.5 52.1 -49.0 -44.2 147.4 115.4 58.0 75 75 A A H 4 S+ 0 0 17 -4,-0.5 -1,-0.2 1,-0.2 25,-0.2 0.980 107.9 47.9 -57.9 -60.7 149.4 113.3 55.7 76 76 A S H 4 S+ 0 0 36 30,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.687 117.2 50.4 -54.4 -17.3 149.9 110.3 58.1 77 77 A M H < S+ 0 0 15 -4,-1.2 2,-2.9 -3,-0.3 3,-0.2 0.950 91.2 67.2 -88.6 -60.2 146.2 110.7 58.7 78 78 A I < + 0 0 5 -4,-2.8 22,-0.3 1,-0.2 -1,-0.2 -0.321 55.1 167.4 -65.6 72.1 144.4 110.8 55.4 79 79 A H - 0 0 140 -2,-2.9 19,-2.2 1,-0.2 2,-0.3 0.885 69.7 -23.8 -52.0 -39.9 145.2 107.2 54.4 80 80 A E E -B 97 0B 99 17,-0.2 2,-0.5 -3,-0.2 17,-0.2 -0.975 53.8-133.4-168.8 158.9 142.7 107.5 51.7 81 81 A V E -B 96 0B 2 15,-1.6 15,-1.8 -2,-0.3 2,-0.1 -0.830 20.5-167.7-127.0 94.8 139.6 109.5 50.6 82 82 A G E +B 95 0B 7 -2,-0.5 628,-1.5 13,-0.2 2,-0.3 -0.485 17.2 164.2 -77.2 149.6 136.7 107.4 49.2 83 83 A I E -B 94 0B 1 11,-1.6 11,-2.8 626,-0.2 2,-0.4 -0.942 27.4-141.5-167.1 143.2 133.9 109.3 47.5 84 84 A E E +B 93 0B 11 626,-0.5 2,-0.3 -2,-0.3 9,-0.2 -0.917 24.1 166.8-113.1 137.2 130.9 108.7 45.2 85 85 A A E -B 92 0B 5 7,-1.3 7,-1.7 -2,-0.4 2,-0.9 -0.955 39.7-101.8-142.3 160.2 129.8 111.0 42.3 86 86 A M E -B 91 0B 130 -2,-0.3 5,-0.3 5,-0.2 -36,-0.1 -0.758 38.0-175.0 -92.9 106.1 127.5 110.8 39.4 87 87 A F E > -B 90 0B 8 3,-2.4 3,-3.0 -2,-0.9 -39,-0.1 -0.356 48.3 -94.3 -84.6 168.8 129.3 110.2 36.1 88 88 A P T 3 S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.827 132.6 50.9 -58.2 -21.3 127.5 110.2 32.8 89 89 A D T 3 S- 0 0 112 1,-0.4 2,-0.1 3,-0.0 -3,-0.0 0.223 127.4 -93.1 -96.5 15.3 127.3 106.4 33.3 90 90 A G E < -B 87 0B 25 -3,-3.0 -3,-2.4 2,-0.1 -1,-0.4 -0.436 67.9 -26.2 103.2 179.5 125.9 106.8 36.8 91 91 A T E +B 86 0B 53 -5,-0.3 2,-0.3 -2,-0.1 -5,-0.2 -0.385 60.7 179.9 -68.6 144.8 127.4 107.0 40.3 92 92 A K E -B 85 0B 93 -7,-1.7 -7,-1.3 -2,-0.1 2,-0.8 -0.991 30.8-109.7-145.3 148.4 130.8 105.2 40.8 93 93 A L E -B 84 0B 64 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.719 30.6-169.9 -88.3 111.1 133.1 104.8 43.8 94 94 A V E -B 83 0B 0 -11,-2.8 -11,-1.6 -2,-0.8 2,-0.7 -0.860 1.7-168.2-100.6 119.6 136.3 106.8 43.5 95 95 A T E -B 82 0B 21 -2,-0.6 2,-1.3 -13,-0.2 -13,-0.2 -0.905 6.5-160.4-112.3 108.2 139.0 106.0 46.0 96 96 A V E -B 81 0B 0 -15,-1.8 -15,-1.6 -2,-0.7 2,-0.2 -0.701 17.3-150.6 -88.0 92.4 141.9 108.5 46.1 97 97 A H E -B 80 0B 77 -2,-1.3 -17,-0.2 1,-0.2 -18,-0.1 -0.414 66.2 -16.7 -67.8 130.8 144.6 106.5 47.8 98 98 A T - 0 0 70 -19,-2.2 -1,-0.2 -2,-0.2 -18,-0.1 0.899 69.6-174.4 36.7 76.1 147.2 108.6 49.8 99 99 A P + 0 0 5 0, 0.0 -34,-0.4 0, 0.0 2,-0.2 0.814 63.9 27.3 -65.6 -37.2 146.4 112.0 48.4 100 100 A I S S- 0 0 12 -22,-0.3 2,-0.3 -25,-0.2 -34,-0.1 -0.743 80.8-114.9-122.5 173.0 149.2 113.9 50.2 101 101 A E - 0 0 138 -2,-0.2 2,-2.2 2,-0.0 -26,-0.2 -0.836 25.1-106.0-118.2 155.2 152.6 113.0 51.6 102 102 A A + 0 0 72 -2,-0.3 2,-1.5 -27,-0.2 -30,-0.1 -0.393 46.2 160.4 -73.3 69.6 154.3 112.9 55.0 103 103 A N + 0 0 105 -2,-2.2 2,-0.3 -36,-0.1 -1,-0.1 -0.389 57.8 37.4 -87.6 58.0 156.5 115.9 54.8 104 104 A G S S- 0 0 39 -2,-1.5 -33,-0.0 1,-0.2 -2,-0.0 -0.992 80.0 -99.5 177.9 177.9 157.0 116.2 58.5 105 105 A K S S+ 0 0 187 -2,-0.3 -1,-0.2 -33,-0.0 -32,-0.1 0.953 79.1 89.1 -79.4 -82.4 157.4 114.7 62.0 106 106 A L + 0 0 53 1,-0.1 -30,-0.3 -34,-0.1 158,-0.1 0.237 45.7 176.4 -26.9 124.3 154.1 114.6 63.8 107 107 A V > - 0 0 35 156,-0.1 3,-2.4 -35,-0.1 154,-0.1 -0.780 28.0-128.6-141.6 92.0 152.1 111.4 63.3 108 108 A P T 3 S- 0 0 12 0, 0.0 571,-0.3 0, 0.0 156,-0.2 -0.012 88.2 -3.5 -41.9 132.1 148.8 111.1 65.3 109 109 A G T 3 S+ 0 0 4 154,-1.8 152,-0.2 569,-0.4 570,-0.2 0.585 91.4 176.3 58.1 10.7 148.4 107.9 67.2 110 110 A E < - 0 0 54 -3,-2.4 151,-2.1 153,-0.2 2,-0.3 -0.001 26.1-118.3 -45.9 151.4 151.7 106.6 65.7 111 111 A L E -C 260 0C 93 149,-0.2 2,-0.3 -3,-0.1 149,-0.2 -0.757 18.4-164.4-101.4 142.3 152.9 103.3 66.9 112 112 A F E +C 259 0C 70 147,-3.4 147,-1.2 -2,-0.3 148,-0.1 -0.583 23.1 178.8-119.9 66.4 156.1 102.5 68.7 113 113 A L - 0 0 51 -2,-0.3 2,-0.4 145,-0.2 144,-0.1 0.024 29.6-118.7 -58.5 174.8 156.3 98.7 68.4 114 114 A K - 0 0 75 2,-0.1 -1,-0.1 131,-0.0 144,-0.1 -0.725 29.3-116.1-126.9 87.0 159.3 96.9 69.9 115 115 A N S S+ 0 0 149 -2,-0.4 2,-0.2 129,-0.0 129,-0.0 0.250 72.7 101.9 -21.2 112.7 161.3 95.0 67.3 116 116 A E - 0 0 116 2,-0.0 129,-0.9 0, 0.0 2,-0.6 -0.856 68.4 -99.5 171.5 160.8 161.0 91.4 68.2 117 117 A D E -E 244 0D 89 -2,-0.2 2,-0.3 127,-0.2 127,-0.2 -0.880 19.5-137.9-115.7 127.4 159.0 88.5 66.9 118 118 A I E -E 243 0D 10 125,-1.0 125,-2.2 -2,-0.6 2,-0.9 -0.543 21.6-136.6 -70.3 129.3 155.9 87.1 68.3 119 119 A T E > -E 242 0D 37 -2,-0.3 3,-0.6 123,-0.2 123,-0.2 -0.811 21.6-148.6 -96.3 106.7 156.0 83.4 68.3 120 120 A I T 3 + 0 0 5 -2,-0.9 159,-0.3 121,-0.5 158,-0.1 -0.369 69.0 7.6 -73.1 147.5 152.7 82.0 67.0 121 121 A N T > S- 0 0 8 157,-2.2 3,-0.9 156,-0.2 -1,-0.2 0.848 87.4-142.3 50.5 43.0 151.0 78.7 68.1 122 122 A E T < S- 0 0 130 -3,-0.6 -1,-0.1 156,-0.5 119,-0.1 0.101 72.2 -0.6 -33.6 138.2 153.6 78.1 70.8 123 123 A G T 3 S+ 0 0 48 1,-0.1 -1,-0.2 117,-0.1 -2,-0.1 0.774 90.2 122.8 44.2 44.4 154.6 74.5 71.2 124 124 A K < - 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