==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 21-DEC-05 2FGC . COMPND 2 MOLECULE: ACETOLACTATE SYNTHASE, SMALL SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR J.J.PETKOWSKI,M.CHRUSZCZ,M.D.ZIMMERMAN,H.ZHENG,M.T.CYMBOROWS . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10336.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 55 34.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 2 2 0 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 27 A I 0 0 168 0, 0.0 2,-0.3 0, 0.0 53,-0.2 0.000 360.0 360.0 360.0 -34.1 42.0 9.7 -3.2 2 28 A R E -A 53 0A 64 51,-2.2 51,-2.8 49,-0.1 2,-0.4 -0.987 360.0-119.4-130.0 146.6 38.9 9.1 -1.0 3 29 A E E -A 52 0A 59 -2,-0.3 2,-0.4 49,-0.2 49,-0.2 -0.693 34.5-160.7 -75.2 130.1 35.7 11.2 -0.6 4 30 A H E -A 51 0A 39 47,-2.6 47,-2.3 -2,-0.4 2,-0.4 -0.906 5.8-146.1-115.9 148.7 35.4 12.3 3.1 5 31 A L E +A 50 0A 12 72,-0.4 72,-2.4 -2,-0.4 2,-0.4 -0.921 17.1 177.2-118.0 134.0 32.3 13.5 4.9 6 32 A V E -AB 49 76A 6 43,-2.8 43,-2.4 -2,-0.4 2,-0.4 -0.992 15.1-154.1-137.5 137.7 32.2 16.1 7.7 7 33 A S E -AB 48 75A 5 68,-3.7 68,-3.6 -2,-0.4 2,-0.4 -0.865 17.5-171.0-108.3 149.7 29.4 17.7 9.6 8 34 A X E -AB 47 74A 0 39,-2.1 39,-2.4 -2,-0.4 2,-0.5 -0.985 19.3-147.8-150.3 134.6 29.7 21.1 11.1 9 35 A L E -AB 46 73A 13 64,-3.6 63,-2.5 -2,-0.4 64,-1.4 -0.867 25.8-179.6-106.0 124.3 27.8 23.3 13.5 10 36 A V E -AB 45 71A 8 35,-2.9 35,-2.7 -2,-0.5 61,-0.2 -0.981 35.1-110.6-129.3 139.1 28.1 27.0 12.8 11 37 A H E -A 44 0A 88 59,-2.6 2,-0.8 -2,-0.4 33,-0.2 -0.441 42.5-133.3 -58.2 127.5 26.6 30.2 14.5 12 38 A N + 0 0 79 31,-2.5 -1,-0.1 -2,-0.1 26,-0.0 -0.819 49.9 121.2-102.1 111.2 24.2 31.5 11.9 13 39 A K > - 0 0 102 -2,-0.8 3,-1.6 0, 0.0 4,-0.3 -0.945 68.6 -57.4-145.0 164.1 24.3 35.2 11.2 14 40 A P T 3 S+ 0 0 134 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.267 119.9 20.1 -40.1 122.5 24.9 37.6 8.2 15 41 A G T 3> S+ 0 0 44 -3,-0.0 4,-1.2 3,-0.0 -3,-0.0 0.378 88.6 113.3 100.6 0.5 28.3 36.9 6.5 16 42 A V H <> S+ 0 0 14 -3,-1.6 4,-1.8 2,-0.2 3,-0.3 0.928 73.3 47.6 -79.2 -43.9 29.0 33.5 7.8 17 43 A X H > S+ 0 0 76 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.901 107.1 60.7 -63.3 -38.7 28.8 31.3 4.7 18 44 A R H > S+ 0 0 160 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.913 106.0 48.6 -49.3 -45.8 31.1 33.9 3.0 19 45 A K H X S+ 0 0 97 -4,-1.2 4,-2.4 -3,-0.3 -2,-0.2 0.898 110.6 45.6 -66.4 -48.7 33.7 33.1 5.7 20 46 A V H X S+ 0 0 13 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.851 112.4 52.6 -68.9 -33.1 33.7 29.3 5.6 21 47 A A H X S+ 0 0 62 -4,-2.4 4,-2.4 -5,-0.2 -1,-0.2 0.890 110.1 50.0 -61.9 -42.9 33.8 29.4 1.7 22 48 A N H X S+ 0 0 88 -4,-1.8 4,-3.2 -5,-0.3 -2,-0.2 0.959 110.0 48.9 -60.7 -51.9 36.9 31.7 2.0 23 49 A L H < S+ 0 0 33 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.7 45.7 -57.7 -34.9 38.7 29.4 4.5 24 50 A F H ><>S+ 0 0 6 -4,-1.4 5,-1.8 -5,-0.2 3,-0.8 0.881 114.6 45.7 -81.9 -37.1 38.1 26.3 2.3 25 51 A A H ><5S+ 0 0 78 -4,-2.4 3,-1.5 1,-0.2 2,-0.6 0.955 112.9 49.8 -66.2 -52.0 39.1 27.9 -0.9 26 52 A R T 3<5S+ 0 0 85 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.1 -0.144 109.6 54.2 -84.3 38.5 42.3 29.6 0.5 27 53 A R T < 5S- 0 0 120 -3,-0.8 -1,-0.2 -2,-0.6 -2,-0.2 0.247 113.2-111.4-140.2 -4.2 43.3 26.2 2.0 28 54 A G T < 5 + 0 0 69 -3,-1.5 2,-0.5 -4,-0.3 -3,-0.2 0.920 55.4 164.9 70.8 46.6 43.2 24.1 -1.2 29 55 A F < - 0 0 34 -5,-1.8 2,-1.6 -4,-0.1 -1,-0.2 -0.852 34.6-142.3 -98.5 123.7 40.2 21.9 -0.2 30 56 A N E -C 52 0A 107 -2,-0.5 22,-3.1 22,-0.5 2,-0.6 -0.547 23.1-169.6 -87.6 78.1 38.5 19.9 -2.9 31 57 A I E +C 51 0A 64 -2,-1.6 20,-0.3 20,-0.2 3,-0.1 -0.557 14.5 177.0 -72.5 112.9 34.8 20.2 -1.9 32 58 A S E + 0 0 57 18,-1.6 2,-0.3 -2,-0.6 19,-0.2 0.766 67.8 5.5 -82.1 -30.2 32.5 17.9 -3.9 33 59 A S E -C 50 0A 10 17,-1.2 17,-2.3 119,-0.1 2,-0.3 -0.991 57.2-169.7-157.0 146.4 29.2 18.6 -2.1 34 60 A I E -C 49 0A 81 -2,-0.3 118,-0.4 15,-0.2 2,-0.3 -0.982 2.2-175.0-144.8 137.4 27.8 21.0 0.5 35 61 A T E -C 48 0A 24 13,-2.3 13,-1.3 -2,-0.3 2,-0.3 -0.930 7.9-177.0-125.0 145.6 24.5 21.0 2.3 36 62 A V E +C 47 0A 100 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.973 18.7 119.9-148.8 138.2 23.3 23.7 4.8 37 63 A G E -C 46 0A 34 9,-1.4 9,-2.6 -2,-0.3 -2,-0.0 -0.960 61.7 -49.5-173.1 177.5 20.2 24.2 7.0 38 64 A E E -C 45 0A 185 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.228 54.4-149.2 -59.1 152.2 19.0 24.7 10.6 39 65 A S - 0 0 25 5,-1.6 4,-0.1 2,-0.5 -1,-0.1 -0.416 36.4 -82.6-109.6-169.3 20.2 22.2 13.1 40 66 A E S S+ 0 0 134 -2,-0.2 5,-0.1 1,-0.1 -2,-0.1 0.611 115.4 68.8 -69.5 -16.9 18.9 20.6 16.3 41 67 A T S > S- 0 0 59 3,-0.3 3,-2.2 0, 0.0 -2,-0.5 -0.926 91.6-122.8-108.0 117.8 20.0 23.8 18.2 42 68 A P T 3 S+ 0 0 128 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.332 98.7 27.0 -62.1 136.7 18.1 27.0 17.4 43 69 A G T 3 S+ 0 0 42 1,-0.2 -31,-2.5 -4,-0.1 2,-0.4 0.288 105.7 92.4 96.5 -11.0 20.6 29.7 16.2 44 70 A L E < -A 11 0A 32 -3,-2.2 -5,-1.6 -33,-0.2 -3,-0.3 -0.974 60.2-152.2-121.6 131.7 23.1 27.2 14.8 45 71 A S E -AC 10 38A 14 -35,-2.7 -35,-2.9 -2,-0.4 2,-0.5 -0.655 9.3-140.4 -93.0 155.0 23.2 25.8 11.3 46 72 A R E -AC 9 37A 43 -9,-2.6 -9,-1.4 -2,-0.2 2,-0.4 -0.982 15.7-168.5-121.1 131.6 24.6 22.4 10.3 47 73 A L E -AC 8 36A 13 -39,-2.4 -39,-2.1 -2,-0.5 2,-0.5 -0.953 8.3-157.8-118.0 136.7 26.7 21.9 7.2 48 74 A V E -AC 7 35A 6 -13,-1.3 -13,-2.3 -2,-0.4 2,-0.4 -0.961 16.6-174.6-118.2 130.1 27.7 18.7 5.6 49 75 A I E -AC 6 34A 3 -43,-2.4 -43,-2.8 -2,-0.5 2,-0.4 -0.962 15.4-159.7-128.0 136.8 30.7 18.8 3.4 50 76 A X E -AC 5 33A 30 -17,-2.3 -18,-1.6 -2,-0.4 -17,-1.2 -0.976 16.8-174.9-114.1 135.4 32.2 16.2 1.3 51 77 A V E -AC 4 31A 1 -47,-2.3 -47,-2.6 -2,-0.4 2,-0.6 -0.997 23.3-132.1-135.8 134.5 35.8 16.7 0.3 52 78 A K E +AC 3 30A 132 -22,-3.1 -22,-0.5 -2,-0.4 2,-0.3 -0.768 58.2 97.4 -89.5 119.1 38.0 14.7 -2.0 53 79 A G E -A 2 0A 14 -51,-2.8 -51,-2.2 -2,-0.6 2,-0.1 -0.962 63.8 -62.7-173.0-168.8 41.4 14.0 -0.4 54 80 A D > - 0 0 91 -2,-0.3 3,-1.4 -53,-0.2 4,-0.3 -0.187 61.2 -85.1 -91.8-175.3 43.9 11.9 1.6 55 81 A D T 3 S+ 0 0 85 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.719 126.5 58.1 -69.8 -20.2 43.8 10.5 5.2 56 82 A K T 3> S+ 0 0 51 1,-0.2 4,-2.7 2,-0.1 -1,-0.3 0.575 84.7 91.1 -78.2 -10.6 45.2 13.8 6.7 57 83 A T H <> S+ 0 0 12 -3,-1.4 4,-2.6 2,-0.2 5,-0.2 0.898 82.8 47.0 -53.3 -52.3 42.2 15.5 5.1 58 84 A I H > S+ 0 0 27 -3,-0.4 4,-2.6 -4,-0.3 -1,-0.2 0.947 113.9 48.0 -60.7 -47.1 39.8 15.2 8.0 59 85 A E H > S+ 0 0 120 -4,-0.5 4,-3.1 1,-0.2 -2,-0.2 0.945 112.5 50.8 -52.8 -51.0 42.4 16.5 10.5 60 86 A Q H X S+ 0 0 66 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.928 110.9 45.6 -54.9 -53.3 43.2 19.3 8.2 61 87 A I H X S+ 0 0 1 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.905 114.0 50.8 -58.6 -46.3 39.7 20.5 7.8 62 88 A E H X S+ 0 0 56 -4,-2.6 4,-1.9 -5,-0.2 3,-0.2 0.982 111.3 46.6 -51.0 -65.1 39.1 20.2 11.5 63 89 A K H < S+ 0 0 77 -4,-3.1 4,-0.3 1,-0.2 -2,-0.2 0.883 119.2 41.3 -44.8 -51.4 42.2 22.2 12.4 64 90 A Q H >< S+ 0 0 18 -4,-2.6 3,-0.6 -5,-0.2 -1,-0.2 0.770 110.4 54.0 -73.1 -36.2 41.3 25.0 9.9 65 91 A A H >< S+ 0 0 0 -4,-2.8 3,-3.2 -3,-0.2 6,-0.3 0.956 99.3 63.7 -61.8 -46.2 37.5 25.2 10.4 66 92 A Y T 3< S+ 0 0 102 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.637 87.3 73.3 -57.9 -12.2 38.0 25.8 14.2 67 93 A K T < S+ 0 0 137 -3,-0.6 2,-0.6 -4,-0.3 -1,-0.3 0.601 77.9 82.4 -83.7 -10.5 39.8 29.0 13.4 68 94 A L S X S- 0 0 28 -3,-3.2 3,-1.3 1,-0.2 -48,-0.0 -0.867 79.0-146.6 -85.6 125.6 36.5 30.6 12.4 69 95 A V T 3 S+ 0 0 139 -2,-0.6 -1,-0.2 1,-0.3 -58,-0.1 0.844 98.1 61.2 -62.3 -29.5 35.1 31.6 15.8 70 96 A E T 3 S+ 0 0 10 -60,-0.1 -59,-2.6 -3,-0.1 2,-0.7 0.623 81.3 92.6 -72.0 -18.8 31.6 30.8 14.3 71 97 A V E < +B 10 0A 9 -3,-1.3 -61,-0.2 -6,-0.3 3,-0.1 -0.739 50.7 168.2 -79.5 114.6 32.6 27.2 13.8 72 98 A V E + 0 0 62 -63,-2.5 2,-0.3 -2,-0.7 -62,-0.2 0.642 59.4 10.2-117.4 -19.4 31.4 25.6 17.0 73 99 A K E -B 9 0A 112 -64,-1.4 -64,-3.6 2,-0.0 2,-0.5 -0.868 54.8-163.0-160.9 133.5 31.6 21.9 16.4 74 100 A V E -B 8 0A 6 -2,-0.3 -66,-0.2 -66,-0.2 -12,-0.0 -0.966 13.0-173.1-113.3 125.3 33.1 19.8 13.6 75 101 A T E -B 7 0A 36 -68,-3.6 -68,-3.7 -2,-0.5 2,-0.2 -0.957 14.5-145.2-121.7 107.2 31.9 16.2 13.5 76 102 A P E -B 6 0A 57 0, 0.0 2,-0.4 0, 0.0 -70,-0.2 -0.504 19.8-129.8 -66.2 140.6 33.6 13.7 11.0 77 103 A I - 0 0 10 -72,-2.4 -72,-0.4 -2,-0.2 7,-0.1 -0.774 36.5 -88.8 -91.0 140.5 31.2 11.2 9.6 78 104 A D - 0 0 50 -2,-0.4 -1,-0.1 5,-0.2 78,-0.1 -0.183 26.6-143.8 -50.5 131.3 32.2 7.6 9.7 79 105 A P S S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -76,-0.1 0.684 80.0 91.2 -69.5 -21.1 34.2 6.5 6.7 80 106 A L S > S- 0 0 94 1,-0.2 3,-2.3 2,-0.0 4,-0.5 -0.689 71.1-150.5 -77.0 118.0 32.5 3.0 6.8 81 107 A P G > S+ 0 0 86 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.773 99.0 60.4 -61.1 -25.6 29.4 3.2 4.6 82 108 A E G 3 S+ 0 0 93 1,-0.2 -2,-0.0 3,-0.0 -4,-0.0 0.708 102.7 52.5 -66.2 -24.0 27.9 0.6 6.9 83 109 A N G < S+ 0 0 73 -3,-2.3 75,-2.9 74,-0.1 2,-0.3 0.470 110.8 41.8 -98.5 -3.6 28.2 3.0 9.8 84 110 A R E < -D 157 0B 54 -3,-0.6 2,-0.4 -4,-0.5 73,-0.2 -0.842 68.9-129.1-133.9 167.5 26.5 6.1 8.3 85 111 A V E -D 156 0B 49 71,-2.7 71,-1.6 -2,-0.3 2,-0.4 -0.953 21.9-170.1-114.8 145.7 23.4 7.1 6.3 86 112 A E E +D 155 0B 29 -2,-0.4 2,-0.4 69,-0.2 69,-0.2 -1.000 8.3 176.2-134.9 132.0 23.8 9.3 3.2 87 113 A R E -D 154 0B 131 67,-2.5 67,-2.9 -2,-0.4 2,-0.3 -0.997 11.3-175.4-140.1 146.8 20.9 10.8 1.3 88 114 A E E -E 128 0C 5 40,-2.6 40,-2.1 -2,-0.4 2,-0.4 -0.935 11.1-152.5-129.1 153.5 20.3 13.2 -1.6 89 115 A X E -E 127 0C 76 63,-0.4 62,-2.2 -2,-0.3 2,-0.4 -0.989 11.3-173.0-125.6 142.6 17.2 14.6 -3.0 90 116 A A E -EF 126 150C 0 36,-3.0 36,-2.5 -2,-0.4 2,-0.5 -0.984 18.0-149.2-130.4 142.5 16.5 15.8 -6.6 91 117 A L E -EF 125 149C 68 58,-3.2 58,-2.2 -2,-0.4 2,-0.5 -0.969 24.2-167.3-100.3 124.9 13.6 17.6 -8.3 92 118 A I E -EF 124 148C 0 32,-3.5 32,-2.6 -2,-0.5 2,-0.6 -0.943 14.1-160.0-122.2 116.5 13.4 16.4 -12.0 93 119 A K E +EF 123 147C 89 54,-2.6 53,-2.7 -2,-0.5 54,-1.3 -0.819 20.8 180.0 -88.7 116.5 11.3 18.1 -14.8 94 120 A V E -EF 122 145C 2 28,-2.1 28,-2.0 -2,-0.6 2,-0.3 -0.974 21.4-141.0-120.6 134.2 10.8 15.6 -17.6 95 121 A R E -E 121 0C 61 49,-3.2 26,-0.3 -2,-0.4 2,-0.2 -0.731 25.0-123.7 -85.9 139.4 8.8 16.2 -20.9 96 122 A F + 0 0 23 24,-3.6 2,-0.1 -2,-0.3 -1,-0.0 -0.544 26.8 178.9 -78.1 147.7 6.7 13.2 -22.1 97 123 A D S S- 0 0 82 -2,-0.2 23,-0.0 0, 0.0 -1,-0.0 -0.515 77.6 -55.1-144.5 76.4 7.2 11.8 -25.6 98 124 A E S S+ 0 0 183 1,-0.1 3,-0.1 -2,-0.1 -2,-0.0 0.821 124.4 93.9 62.7 25.8 4.7 8.9 -26.0 99 125 A D > + 0 0 24 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.152 28.6 127.7-142.5 24.7 6.2 7.4 -22.8 100 126 A K H > S+ 0 0 106 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.870 81.2 52.2 -38.6 -43.0 4.2 8.6 -19.9 101 127 A Q H > S+ 0 0 148 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 106.8 47.8 -79.2 -39.2 3.9 5.0 -18.9 102 128 A E H > S+ 0 0 109 -3,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.939 115.1 48.4 -63.0 -45.7 7.6 4.1 -18.9 103 129 A I H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.929 112.1 47.0 -59.9 -46.5 8.3 7.2 -16.9 104 130 A F H X S+ 0 0 61 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.878 111.6 52.3 -67.1 -37.0 5.6 6.5 -14.3 105 131 A Q H X S+ 0 0 114 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.899 108.6 50.3 -57.4 -43.7 6.7 3.0 -14.0 106 132 A L H X S+ 0 0 26 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.912 108.5 51.5 -64.1 -45.2 10.2 4.1 -13.4 107 133 A V H <>S+ 0 0 8 -4,-2.3 5,-2.4 2,-0.2 4,-0.4 0.923 111.2 49.3 -57.7 -46.0 9.1 6.6 -10.7 108 134 A E H ><5S+ 0 0 149 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.931 109.7 50.5 -59.9 -49.9 7.2 3.7 -9.0 109 135 A I H 3<5S+ 0 0 121 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.880 115.7 42.7 -56.8 -40.5 10.2 1.3 -9.1 110 136 A F T 3<5S- 0 0 33 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.452 109.9-122.9 -87.6 6.1 12.4 4.0 -7.5 111 137 A R T < 5 + 0 0 207 -3,-1.4 -3,-0.2 -4,-0.4 16,-0.2 0.815 61.0 149.5 55.4 32.0 9.7 5.1 -5.0 112 138 A G < - 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