==== 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 METAL BINDING PROTEIN 09-JAN-07 2OGX . COMPND 2 MOLECULE: MOLYBDENUM STORAGE PROTEIN SUBUNIT ALPHA; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOTOBACTER VINELANDII; . AUTHOR J.SCHEMBERG,E.WARKENTIN,U.ERMLER . 514 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 361 70.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 61 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 3.1 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 . 0 0.0 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 . 33 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 68 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 31.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 2.1 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 1 2 3 0 2 1 1 0 4 0 3 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 1 5 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 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 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 31 A G 0 0 65 0, 0.0 245,-0.0 0, 0.0 243,-0.0 0.000 360.0 360.0 360.0 34.8 42.7 1.2 46.9 2 32 A K + 0 0 195 1,-0.2 3,-0.1 2,-0.0 336,-0.0 0.682 360.0 165.3 54.8 27.7 46.4 1.5 45.7 3 33 A R - 0 0 44 1,-0.1 -1,-0.2 207,-0.1 3,-0.1 -0.137 43.0 -84.3 -75.4 162.8 45.5 4.9 44.7 4 34 A P - 0 0 7 0, 0.0 335,-0.2 0, 0.0 -1,-0.1 -0.233 53.9 -95.8 -60.7 153.7 48.0 7.7 43.9 5 35 A I - 0 0 85 333,-2.3 2,-0.6 332,-0.2 333,-0.0 -0.215 37.1-105.9 -64.9 158.0 49.5 9.7 46.8 6 36 A R - 0 0 92 1,-0.2 146,-0.2 146,-0.1 145,-0.1 -0.840 26.9-164.0 -88.0 127.3 48.0 13.0 47.8 7 37 A L S S+ 0 0 54 -2,-0.6 145,-0.2 143,-0.5 -1,-0.2 0.906 86.2 14.1 -77.4 -43.0 50.3 15.7 46.7 8 38 A L S > S+ 0 0 13 143,-2.8 3,-1.7 140,-0.2 146,-0.3 -0.696 70.2 168.6-133.4 74.1 48.9 18.5 48.9 9 39 A P T 3 S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.722 76.1 55.7 -67.0 -20.3 46.7 16.8 51.5 10 40 A W T 3 S+ 0 0 101 143,-0.1 33,-0.5 -3,-0.1 2,-0.2 0.428 84.4 111.0 -91.0 -1.6 46.3 20.0 53.5 11 41 A L E < -a 43 0A 0 -3,-1.7 143,-2.3 140,-0.1 144,-0.9 -0.512 51.8-156.9 -81.2 136.7 44.9 22.1 50.7 12 42 A Q E -ab 44 155A 32 31,-2.6 33,-2.5 -2,-0.2 2,-0.5 -0.973 11.0-155.5-107.4 128.1 41.4 23.3 50.5 13 43 A V E -ab 45 156A 0 142,-2.3 144,-2.2 -2,-0.5 2,-0.5 -0.903 9.4-172.1-105.5 132.9 40.2 24.2 47.0 14 44 A V E -ab 46 157A 0 31,-2.9 33,-3.4 -2,-0.5 2,-0.5 -0.991 7.3-159.5-127.2 120.6 37.3 26.7 46.6 15 45 A K E -ab 47 158A 10 142,-3.0 144,-3.7 -2,-0.5 2,-0.6 -0.931 7.1-156.6-102.0 127.3 35.7 27.3 43.2 16 46 A I E -ab 48 159A 0 31,-3.0 33,-2.8 -2,-0.5 144,-0.2 -0.902 22.2-120.2-105.9 119.5 33.9 30.6 42.9 17 47 A G >> - 0 0 0 142,-3.1 4,-1.7 -2,-0.6 3,-0.9 -0.295 10.9-132.0 -58.5 139.3 31.2 30.6 40.2 18 48 A G H 3> S+ 0 0 4 1,-0.2 4,-2.2 2,-0.2 34,-0.2 0.842 108.5 60.4 -61.1 -29.2 31.6 33.2 37.5 19 49 A R H 34 S+ 0 0 67 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.766 100.4 54.8 -76.3 -20.1 28.0 34.2 38.0 20 50 A V H X4 S+ 0 0 0 -3,-0.9 3,-1.5 139,-0.2 4,-0.2 0.949 110.3 45.4 -66.4 -48.1 28.8 35.1 41.6 21 51 A X H >< S+ 0 0 7 -4,-1.7 3,-2.3 1,-0.3 -2,-0.2 0.877 103.2 65.2 -60.5 -35.7 31.5 37.4 40.3 22 52 A D T 3< S+ 0 0 48 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.697 87.4 70.4 -65.6 -15.5 29.1 38.8 37.7 23 53 A R T X S- 0 0 138 -3,-1.5 3,-0.6 -4,-0.3 -1,-0.3 0.627 94.8-154.7 -75.6 -7.9 27.0 40.3 40.6 24 54 A G T X> - 0 0 26 -3,-2.3 4,-2.9 -4,-0.2 3,-1.8 -0.228 50.8 -13.5 70.4-160.7 29.8 42.8 41.2 25 55 A A H 3> S+ 0 0 56 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.780 126.1 65.7 -46.6 -39.8 30.6 44.5 44.5 26 56 A D H <4 S+ 0 0 151 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.830 119.8 22.9 -58.2 -34.2 27.3 43.6 46.2 27 57 A A H <> S+ 0 0 9 -3,-1.8 4,-1.5 -7,-0.2 -2,-0.2 0.757 124.1 53.0 -93.5 -37.0 28.4 39.9 46.1 28 58 A I H X S+ 0 0 16 -4,-2.9 4,-2.9 2,-0.2 5,-0.2 0.882 102.1 56.1 -74.8 -38.9 32.1 40.2 45.8 29 59 A L H X S+ 0 0 85 -4,-2.5 4,-2.2 -5,-0.2 5,-0.2 0.950 110.9 43.3 -64.5 -46.0 32.7 42.5 48.8 30 60 A P H > S+ 0 0 62 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.924 114.9 51.6 -64.3 -34.1 31.0 40.2 51.4 31 61 A L H X S+ 0 0 2 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.921 108.9 49.8 -66.1 -39.7 32.7 37.2 49.8 32 62 A V H X S+ 0 0 1 -4,-2.9 4,-2.9 2,-0.2 -1,-0.2 0.906 109.7 51.4 -64.3 -40.9 36.1 39.0 50.0 33 63 A E H X S+ 0 0 89 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.925 111.7 47.3 -64.8 -37.5 35.5 39.7 53.7 34 64 A E H X S+ 0 0 11 -4,-2.4 4,-1.2 2,-0.2 -2,-0.2 0.952 111.9 49.6 -69.4 -42.9 34.6 36.1 54.4 35 65 A L H >X S+ 0 0 0 -4,-2.9 4,-1.3 1,-0.2 3,-0.7 0.917 107.1 56.6 -59.6 -41.9 37.7 34.9 52.5 36 66 A R H >< S+ 0 0 58 -4,-2.9 3,-0.6 1,-0.3 -1,-0.2 0.914 107.5 47.4 -55.4 -44.1 39.8 37.3 54.5 37 67 A K H 3< S+ 0 0 151 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.732 109.6 55.0 -72.4 -21.8 38.7 35.8 57.7 38 68 A L H XX S+ 0 0 1 -4,-1.2 4,-1.8 -3,-0.7 3,-1.5 0.669 84.6 84.7 -81.5 -21.6 39.3 32.3 56.3 39 69 A L T << S+ 0 0 2 -4,-1.3 -1,-0.2 -3,-0.6 -2,-0.1 0.877 91.1 46.1 -55.3 -43.0 43.0 32.9 55.4 40 70 A P T 34 S+ 0 0 103 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.659 115.2 48.8 -73.5 -10.5 44.3 32.1 58.9 41 71 A E T <4 S+ 0 0 77 -3,-1.5 2,-0.3 1,-0.2 -2,-0.2 0.764 115.7 22.9 -97.5 -30.2 42.2 29.0 59.2 42 72 A H < - 0 0 29 -4,-1.8 2,-0.7 -3,-0.1 -1,-0.2 -0.919 67.6-120.6-137.9 162.9 42.9 27.2 55.9 43 73 A R E -a 11 0A 91 -33,-0.5 -31,-2.6 -2,-0.3 2,-0.4 -0.931 49.3-161.6-104.8 111.1 45.4 26.9 53.1 44 74 A L E -ac 12 116A 0 71,-1.8 73,-1.7 -2,-0.7 2,-0.6 -0.842 33.4-169.6-114.1 133.8 43.3 27.9 50.1 45 75 A L E -ac 13 117A 0 -33,-2.5 -31,-2.9 -2,-0.4 2,-0.6 -0.981 23.8-163.4-106.2 115.0 43.5 27.6 46.3 46 76 A I E -ac 14 118A 0 71,-2.9 73,-2.7 -2,-0.6 2,-0.5 -0.904 6.5-171.2-104.4 122.9 40.7 29.8 45.2 47 77 A L E -ac 15 119A 0 -33,-3.4 -31,-3.0 -2,-0.6 2,-0.4 -0.923 8.8-146.4-123.2 130.9 39.6 29.2 41.6 48 78 A T E -ac 16 120A 0 71,-2.4 73,-3.0 -2,-0.5 74,-0.5 -0.775 3.7-144.1-103.6 146.6 37.3 31.3 39.6 49 79 A G - 0 0 1 -33,-2.8 33,-0.2 -2,-0.4 34,-0.1 -0.162 22.0-115.5 -87.5-170.6 34.7 30.4 36.9 50 80 A A > + 0 0 6 1,-0.1 3,-0.5 -2,-0.1 4,-0.2 0.864 38.7 177.8-106.8 -49.4 33.8 32.4 33.9 51 81 A G T >> - 0 0 12 1,-0.2 3,-1.3 2,-0.1 4,-0.9 -0.307 56.6 -13.7 76.1-155.0 30.2 33.6 34.1 52 82 A V H 3> S+ 0 0 47 1,-0.3 4,-1.9 -34,-0.2 3,-0.3 0.755 123.4 63.3 -66.8 -32.1 28.3 35.7 31.6 53 83 A R H <> S+ 0 0 81 -3,-0.5 4,-2.5 1,-0.3 -1,-0.3 0.874 99.8 56.1 -63.3 -28.3 31.1 37.1 29.5 54 84 A A H <> S+ 0 0 4 -3,-1.3 4,-2.4 1,-0.2 -1,-0.3 0.862 104.5 54.8 -67.7 -36.2 31.9 33.5 28.4 55 85 A R H X S+ 0 0 19 -4,-0.9 4,-2.1 -3,-0.3 -1,-0.2 0.901 108.1 48.8 -60.4 -40.7 28.3 33.3 27.2 56 86 A H H X S+ 0 0 102 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.930 111.0 47.9 -65.9 -43.5 28.8 36.4 25.1 57 87 A V H X S+ 0 0 31 -4,-2.5 4,-3.2 1,-0.2 -2,-0.2 0.887 111.3 52.3 -66.4 -32.1 32.0 35.1 23.6 58 88 A F H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.877 107.1 53.4 -64.9 -40.2 30.3 31.8 22.9 59 89 A S H X S+ 0 0 9 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.960 115.2 39.6 -63.3 -45.1 27.5 33.8 21.1 60 90 A V H X S+ 0 0 63 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.949 117.6 48.0 -66.4 -48.9 30.0 35.6 18.9 61 91 A G H <>S+ 0 0 2 -4,-3.2 5,-2.7 1,-0.2 -2,-0.2 0.908 113.1 47.1 -60.8 -44.6 32.2 32.5 18.3 62 92 A L H ><5S+ 0 0 1 -4,-2.9 3,-1.4 3,-0.2 213,-0.4 0.873 109.6 55.0 -65.3 -37.6 29.3 30.2 17.5 63 93 A D H 3<5S+ 0 0 96 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.898 108.4 48.9 -64.3 -33.5 27.9 32.9 15.2 64 94 A L T 3<5S- 0 0 110 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.479 119.4-116.0 -79.2 -1.3 31.3 32.9 13.4 65 95 A G T < 5 + 0 0 0 -3,-1.4 212,-2.9 1,-0.2 -3,-0.2 0.590 54.2 167.2 82.0 13.8 31.1 29.1 13.2 66 96 A L < - 0 0 39 -5,-2.7 -1,-0.2 -6,-0.2 212,-0.1 -0.352 33.5-116.0 -71.7 144.2 34.1 28.5 15.4 67 97 A P >> - 0 0 7 0, 0.0 4,-1.7 0, 0.0 3,-1.5 -0.142 30.0 -99.2 -76.1 171.8 34.6 24.9 16.8 68 98 A V H 3> S+ 0 0 13 1,-0.3 4,-2.0 2,-0.2 62,-0.1 0.863 122.1 58.4 -66.7 -31.8 34.5 23.9 20.4 69 99 A G H 34 S+ 0 0 1 1,-0.2 -1,-0.3 2,-0.2 59,-0.1 0.704 106.0 49.7 -66.5 -24.3 38.3 24.0 20.7 70 100 A S H <> S+ 0 0 12 -3,-1.5 4,-0.9 2,-0.1 -1,-0.2 0.849 110.9 49.4 -77.6 -34.8 38.3 27.6 19.6 71 101 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 5,-0.2 0.824 97.7 70.2 -77.3 -29.4 35.6 28.5 22.2 72 102 A A H X S+ 0 0 5 -4,-2.0 4,-2.7 54,-0.3 3,-0.2 0.934 102.2 39.5 -58.0 -56.8 37.4 26.8 25.1 73 103 A P H > S+ 0 0 34 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.856 111.8 59.4 -65.0 -27.5 40.3 29.2 25.6 74 104 A L H X S+ 0 0 70 -4,-0.9 4,-0.7 2,-0.2 -2,-0.2 0.912 110.6 40.7 -65.5 -39.4 38.0 32.1 24.9 75 105 A A H >X S+ 0 0 0 -4,-2.1 4,-1.3 -3,-0.2 3,-0.8 0.882 110.5 59.3 -71.9 -40.9 35.8 31.1 27.9 76 106 A A H 3X S+ 0 0 7 -4,-2.7 4,-2.1 -5,-0.2 3,-0.3 0.880 97.4 60.4 -54.6 -37.5 38.9 30.3 30.0 77 107 A S H 3X S+ 0 0 61 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.882 101.1 54.1 -60.0 -34.3 40.1 33.9 29.6 78 108 A E H X S+ 0 0 6 -4,-2.8 3,-0.8 1,-0.2 4,-0.6 0.874 105.4 57.7 -63.6 -35.6 43.0 38.5 43.7 88 118 A A H >< S+ 0 0 66 -4,-2.0 3,-0.9 1,-0.3 4,-0.4 0.895 103.9 52.5 -60.1 -38.4 43.2 42.3 43.5 89 119 A X H 3< S+ 0 0 80 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.723 116.1 40.2 -70.3 -22.0 40.6 42.6 46.3 90 120 A L H X<>S+ 0 0 0 -4,-0.9 3,-2.0 -3,-0.8 5,-1.6 0.351 83.2 105.5-109.2 8.5 42.8 40.3 48.4 91 121 A A G X<5S+ 0 0 58 -3,-0.9 3,-2.2 -4,-0.6 -2,-0.1 0.853 74.2 59.0 -59.3 -38.2 46.2 41.8 47.5 92 122 A S G 3 5S+ 0 0 105 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.700 102.6 55.0 -70.8 -13.5 46.6 43.6 50.8 93 123 A E G < 5S- 0 0 49 -3,-2.0 22,-0.3 2,-0.1 -1,-0.3 0.265 127.7 -99.2 -93.1 2.2 46.3 40.1 52.5 94 124 A G T < 5S+ 0 0 37 -3,-2.2 2,-0.4 1,-0.3 -3,-0.2 0.644 78.3 139.6 95.0 13.6 49.2 38.8 50.4 95 125 A V < + 0 0 1 -5,-1.6 2,-0.3 -8,-0.2 -1,-0.3 -0.777 23.6 174.5 -98.0 136.8 47.0 37.0 47.8 96 126 A S - 0 0 76 20,-0.5 22,-2.2 -2,-0.4 2,-0.3 -0.930 35.0-105.7-131.9 161.9 47.9 37.1 44.1 97 127 A Y B -d 118 0A 35 -2,-0.3 2,-0.4 20,-0.2 22,-0.2 -0.656 35.3-160.0 -81.2 139.4 46.5 35.4 41.0 98 128 A V - 0 0 11 20,-2.6 22,-0.5 -2,-0.3 19,-0.0 -0.962 14.7-121.4-122.5 143.1 48.8 32.7 39.6 99 129 A E >> - 0 0 118 -2,-0.4 4,-2.4 20,-0.1 3,-0.6 -0.242 33.1 -95.5 -82.3 168.2 48.7 31.3 36.1 100 130 A H H 3> S+ 0 0 32 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.887 121.8 51.6 -51.2 -49.2 48.0 27.7 35.1 101 131 A P H 3> S+ 0 0 76 0, 0.0 4,-2.1 0, 0.0 5,-0.3 0.885 112.4 48.7 -58.4 -34.9 51.7 26.5 34.8 102 132 A T H <> S+ 0 0 30 -3,-0.6 4,-2.8 2,-0.2 5,-0.3 0.913 111.8 47.6 -70.2 -43.0 52.3 27.9 38.3 103 133 A V H X S+ 0 0 2 -4,-2.4 4,-0.6 1,-0.2 -1,-0.2 0.925 115.3 47.7 -58.9 -42.5 49.3 26.2 39.7 104 134 A A H < S+ 0 0 10 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.845 132.2 11.6 -68.4 -37.2 50.4 23.0 37.9 105 135 A D H < S+ 0 0 105 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.644 131.4 35.1-116.2 -27.4 54.0 23.0 39.1 106 136 A Q H X S+ 0 0 102 -4,-2.8 4,-2.0 -5,-0.3 -3,-0.2 0.148 71.6 112.6-127.8 21.0 54.6 25.6 41.8 107 137 A L H X S+ 0 0 4 -4,-0.6 4,-2.9 -5,-0.3 5,-0.2 0.904 76.3 58.3 -64.2 -36.4 51.6 25.7 44.0 108 138 A A H > S+ 0 0 49 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.927 108.4 43.8 -63.4 -45.4 53.4 24.2 47.0 109 139 A I H >> S+ 0 0 111 2,-0.2 4,-1.5 1,-0.2 3,-0.6 0.915 113.2 52.9 -65.9 -37.4 56.0 27.0 47.1 110 140 A H H 3X S+ 0 0 57 -4,-2.0 4,-1.7 1,-0.3 -2,-0.2 0.903 109.0 48.8 -65.6 -34.8 53.3 29.7 46.5 111 141 A L H 3< S+ 0 0 3 -4,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.620 108.0 55.1 -81.3 -9.0 51.2 28.3 49.4 112 142 A S H << S+ 0 0 90 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.768 109.5 47.9 -78.2 -33.6 54.3 28.4 51.5 113 143 A A H < S+ 0 0 86 -4,-1.5 2,-0.3 -3,-0.2 -2,-0.2 0.806 126.8 6.1 -77.3 -33.2 54.8 32.1 50.7 114 144 A T S < S- 0 0 30 -4,-1.7 -1,-0.1 -5,-0.1 -20,-0.1 -0.928 72.2-110.4-151.8 166.2 51.2 33.1 51.4 115 145 A R S S+ 0 0 90 -22,-0.3 -71,-1.8 -2,-0.3 2,-0.3 0.787 94.0 10.6 -80.9 -26.2 48.0 31.8 52.8 116 146 A A E -c 44 0A 0 -73,-0.2 -20,-0.5 -23,-0.1 2,-0.3 -0.993 57.0-165.5-146.6 151.7 45.9 31.7 49.6 117 147 A V E -c 45 0A 3 -73,-1.7 -71,-2.9 -2,-0.3 2,-0.4 -0.943 15.7-138.2-133.3 158.1 46.3 32.1 45.9 118 148 A V E +cd 46 97A 0 -22,-2.2 -20,-2.6 -2,-0.3 2,-0.3 -0.910 28.9 159.0-113.1 142.0 43.8 32.6 43.2 119 149 A G E -c 47 0A 0 -73,-2.7 -71,-2.4 -2,-0.4 2,-0.3 -0.922 44.6 -76.9-147.7 178.1 43.8 31.0 39.9 120 150 A S E -c 48 0A 4 -22,-0.5 -71,-0.2 -2,-0.3 -40,-0.1 -0.640 25.6-151.5 -78.7 137.0 41.5 30.1 37.0 121 151 A A S S+ 0 0 0 -73,-3.0 23,-0.2 -2,-0.3 -72,-0.2 0.699 70.1 97.4 -78.1 -21.2 39.1 27.2 37.5 122 152 A F S S- 0 0 10 -74,-0.5 18,-0.1 -46,-0.2 17,-0.1 -0.469 76.7-125.5 -70.5 141.9 39.1 26.4 33.7 123 153 A P > - 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