==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-APR-12 4EUC . COMPND 2 MOLECULE: SUCCINYL-COA:ACETATE COENZYME A TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACETOBACTER ACETI; . AUTHOR E.A.MULLINS,T.J.KAPPOCK . 1008 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32233.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 710 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 152 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 5.4 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 74 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 2.0 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 3 2 4 6 2 5 0 2 2 0 3 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 8 6 10 6 2 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 PARALLEL BRIDGES PER LADDER . 10 8 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 . 4 2 4 0 0 0 2 2 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 2 A T 0 0 165 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 147.6 38.5 -43.5 8.7 2 3 A E - 0 0 69 1,-0.1 3,-0.1 2,-0.1 0, 0.0 -0.220 360.0-162.5 -61.1 143.3 40.6 -40.3 8.5 3 4 A R S S+ 0 0 23 1,-0.2 135,-2.4 134,-0.1 2,-1.2 0.773 81.3 65.6 -97.2 -32.8 38.9 -37.0 9.4 4 5 A I B +a 138 0A 0 133,-0.2 -1,-0.2 1,-0.2 135,-0.1 -0.730 61.5 173.1 -90.0 88.4 41.4 -34.6 7.9 5 6 A R + 0 0 77 133,-2.4 2,-0.8 -2,-1.2 134,-0.2 0.602 57.8 84.2 -78.6 -11.0 40.9 -35.6 4.2 6 7 A N >> - 0 0 31 132,-0.5 4,-0.6 133,-0.2 3,-0.6 -0.849 68.1-161.4 -91.0 113.2 43.2 -32.8 3.0 7 8 A V G >4 S+ 0 0 96 -2,-0.8 3,-0.9 1,-0.2 4,-0.3 0.859 81.8 58.9 -68.4 -38.9 46.7 -34.3 3.3 8 9 A A G >4 S+ 0 0 75 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.802 101.7 57.6 -60.1 -29.7 48.8 -31.1 3.2 9 10 A L G X4 S+ 0 0 10 -3,-0.6 3,-2.6 1,-0.2 4,-0.3 0.748 84.2 78.5 -78.5 -24.4 47.0 -29.9 6.3 10 11 A R G X< S+ 0 0 97 -3,-0.9 3,-0.9 -4,-0.6 -1,-0.2 0.695 82.5 68.8 -55.2 -20.8 47.9 -32.9 8.5 11 12 A S G < S+ 0 0 105 -3,-0.9 -1,-0.3 -4,-0.3 -2,-0.2 0.589 92.4 59.7 -75.2 -10.1 51.3 -31.3 8.9 12 13 A K G < S+ 0 0 67 -3,-2.6 207,-1.6 -4,-0.1 -1,-0.2 0.525 75.4 118.4 -96.8 -7.4 49.7 -28.5 11.0 13 14 A V B < +d 219 0B 51 -3,-0.9 207,-0.2 -4,-0.3 -3,-0.0 -0.416 37.0 160.6 -53.6 120.5 48.4 -31.0 13.6 14 15 A C - 0 0 34 205,-2.3 207,-0.3 -2,-0.2 -2,-0.1 -0.923 42.6 -83.3-137.7 166.4 49.9 -30.1 16.9 15 16 A P > - 0 0 74 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.326 37.7-111.5 -72.1 157.2 48.9 -31.0 20.5 16 17 A A H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.849 116.2 52.4 -51.7 -42.0 46.3 -29.0 22.5 17 18 A E H > S+ 0 0 113 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.932 112.4 43.6 -62.3 -47.6 48.9 -27.6 24.9 18 19 A T H >4 S+ 0 0 69 1,-0.2 3,-0.5 2,-0.2 4,-0.3 0.867 111.9 54.5 -69.1 -37.3 51.1 -26.3 22.1 19 20 A A H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.2 4,-0.2 0.906 103.3 56.4 -59.5 -43.5 48.1 -24.9 20.2 20 21 A S H >< S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.3 -1,-0.2 0.705 90.9 70.9 -66.4 -19.9 47.0 -22.9 23.3 21 22 A E T << S+ 0 0 97 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.672 85.2 70.9 -70.0 -13.2 50.3 -21.1 23.5 22 23 A L T < S+ 0 0 42 -3,-1.7 2,-0.6 -4,-0.3 -1,-0.3 0.739 83.6 82.5 -71.3 -23.4 49.2 -19.3 20.3 23 24 A I < - 0 0 3 -3,-1.4 2,-0.2 -4,-0.2 3,-0.1 -0.756 69.2-165.6 -89.4 119.9 46.7 -17.4 22.4 24 25 A K > - 0 0 109 -2,-0.6 3,-1.5 1,-0.1 2,-0.2 -0.503 31.3 -79.7-102.6 167.8 48.2 -14.4 24.2 25 26 A H T 3 S+ 0 0 88 1,-0.2 38,-0.2 -2,-0.2 -1,-0.1 -0.469 116.6 22.0 -66.4 136.7 47.0 -12.2 27.1 26 27 A G T 3 S+ 0 0 29 36,-3.5 -1,-0.2 1,-0.3 2,-0.2 0.401 89.4 147.2 86.8 -1.4 44.5 -9.6 25.9 27 28 A D < - 0 0 20 -3,-1.5 37,-2.2 35,-0.3 2,-0.6 -0.474 48.7-134.6 -71.6 133.7 43.5 -11.5 22.8 28 29 A V E -ef 64 128B 10 99,-0.5 101,-2.2 -2,-0.2 102,-1.6 -0.795 29.3-162.7 -79.8 121.8 39.9 -11.4 21.5 29 30 A V E -ef 65 130B 3 35,-3.1 37,-2.2 -2,-0.6 2,-0.5 -0.946 11.0-160.3-118.4 118.8 39.1 -15.0 20.8 30 31 A G E +ef 66 131B 0 100,-3.3 102,-2.9 -2,-0.5 2,-0.3 -0.852 20.7 179.2 -95.8 123.1 36.2 -16.1 18.5 31 32 A T E - f 0 132B 1 35,-2.4 121,-0.3 -2,-0.5 102,-0.2 -0.812 30.1-114.5-121.3 162.3 35.0 -19.6 19.1 32 33 A S + 0 0 3 100,-1.7 7,-0.1 -2,-0.3 6,-0.1 -0.300 59.6 113.6 -75.4 177.2 32.4 -22.0 17.8 33 34 A G + 0 0 0 6,-0.2 36,-2.2 4,-0.2 35,-1.3 0.171 29.4 179.7 118.6 122.1 29.7 -23.1 20.2 34 35 A F B > S-K 37 0C 0 3,-1.9 3,-1.0 34,-0.2 37,-0.1 -0.933 73.1 -15.2-156.2 121.1 26.0 -22.5 20.4 35 36 A T T 3 S- 0 0 4 -2,-0.3 36,-0.2 1,-0.2 3,-0.1 0.842 128.9 -50.3 44.4 44.6 23.6 -23.8 23.1 36 37 A G T 3 S+ 0 0 3 34,-1.8 2,-0.4 1,-0.2 -1,-0.2 0.736 114.8 116.4 74.4 22.7 26.2 -26.3 24.3 37 38 A A B < S-K 34 0C 0 -3,-1.0 -3,-1.9 33,-0.4 -1,-0.2 -0.989 74.5 -5.3-126.9 129.2 26.9 -27.7 20.9 38 39 A G S S+ 0 0 0 -2,-0.4 96,-0.7 1,-0.2 109,-0.2 0.660 78.5 148.2 75.3 21.5 30.1 -27.6 18.9 39 40 A Y - 0 0 0 94,-0.1 -1,-0.2 -7,-0.1 -6,-0.2 -0.576 57.2 -95.5 -85.4 152.1 32.3 -25.5 21.1 40 41 A P + 0 0 0 0, 0.0 -1,-0.1 0, 0.0 94,-0.1 -0.375 45.4 175.9 -65.5 147.4 36.1 -26.1 21.2 41 42 A K > + 0 0 0 3,-0.1 4,-1.2 34,-0.1 184,-0.0 0.764 61.3 43.4-125.1 -50.1 37.0 -28.4 24.1 42 43 A E H > S+ 0 0 53 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.943 109.4 52.1 -74.8 -50.2 40.7 -29.4 24.4 43 44 A V H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.859 108.5 53.0 -55.6 -38.6 42.5 -26.1 23.7 44 45 A P H > S+ 0 0 2 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.901 107.3 50.4 -67.0 -39.9 40.5 -24.3 26.4 45 46 A K H X S+ 0 0 49 -4,-1.2 4,-2.2 2,-0.2 -2,-0.2 0.968 114.2 44.9 -57.9 -51.7 41.3 -26.8 29.1 46 47 A A H X S+ 0 0 13 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.851 113.7 49.8 -61.2 -37.3 45.0 -26.5 28.2 47 48 A L H X S+ 0 0 4 -4,-2.3 4,-1.0 -5,-0.2 -1,-0.3 0.819 107.3 56.9 -69.4 -31.8 44.7 -22.7 28.1 48 49 A A H >X S+ 0 0 3 -4,-2.2 4,-1.9 2,-0.2 3,-1.1 0.983 107.2 46.1 -62.5 -58.6 42.9 -22.8 31.4 49 50 A Q H 3X S+ 0 0 149 -4,-2.2 4,-2.1 1,-0.3 -2,-0.2 0.900 111.0 51.9 -49.5 -49.5 45.8 -24.5 33.2 50 51 A R H 3X S+ 0 0 73 -4,-1.8 4,-1.7 1,-0.2 -1,-0.3 0.757 107.6 55.5 -64.1 -22.2 48.4 -22.3 31.7 51 52 A M H S+ 0 0 3 -4,-1.7 5,-4.0 1,-0.2 -1,-0.2 0.781 110.3 54.7 -61.9 -26.5 50.7 -17.3 35.0 55 56 A H H ><5S+ 0 0 59 -4,-1.6 3,-2.1 3,-0.2 -1,-0.2 0.918 102.9 52.7 -73.7 -45.6 48.5 -16.0 37.8 56 57 A D H 3<5S+ 0 0 142 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.863 109.7 50.3 -57.8 -36.6 50.5 -17.7 40.6 57 58 A R T 3<5S- 0 0 148 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.283 125.0-109.1 -83.1 9.1 53.7 -16.1 39.2 58 59 A G T < 5S+ 0 0 69 -3,-2.1 2,-0.4 1,-0.2 -3,-0.2 0.718 72.1 140.2 72.6 23.2 51.8 -12.8 39.2 59 60 A E < - 0 0 100 -5,-4.0 2,-0.3 -6,-0.2 -1,-0.2 -0.816 54.7-117.4 -99.9 139.0 51.4 -12.5 35.4 60 61 A K + 0 0 174 -2,-0.4 2,-0.2 1,-0.0 -35,-0.1 -0.545 37.0 169.6 -71.4 131.3 48.2 -11.2 33.8 61 62 A Y + 0 0 19 -2,-0.3 2,-0.3 22,-0.2 -6,-0.1 -0.612 18.3 132.1-147.5 86.3 46.5 -13.8 31.6 62 63 A Q - 0 0 50 -2,-0.2 -36,-3.5 23,-0.1 -35,-0.3 -0.973 28.5-163.8-134.8 148.9 43.0 -13.0 30.4 63 64 A I E - g 0 85B 2 21,-3.0 23,-1.6 -2,-0.3 24,-1.1 -0.851 26.7-116.4-123.6 162.2 41.1 -13.0 27.1 64 65 A S E -eg 28 87B 2 -37,-2.2 -35,-3.1 -2,-0.3 2,-0.7 -0.897 34.0-152.1 -91.3 126.9 37.9 -11.6 25.6 65 66 A L E +eg 29 88B 1 22,-3.1 24,-1.8 -2,-0.5 2,-0.5 -0.835 17.5 177.5-112.4 99.6 35.7 -14.6 24.7 66 67 A I E +eg 30 89B 0 -37,-2.2 -35,-2.4 -2,-0.7 2,-0.2 -0.866 13.8 164.0-101.2 127.3 33.2 -14.1 21.9 67 68 A T - 0 0 0 22,-2.1 -35,-0.1 -2,-0.5 -34,-0.1 -0.467 49.8-104.3-123.6-167.4 31.1 -17.1 20.9 68 69 A G S S- 0 0 0 -35,-1.3 -34,-0.2 1,-0.2 2,-0.2 0.902 88.9 -53.1 -83.5 -62.9 28.0 -18.0 19.0 69 70 A A S S- 0 0 0 -36,-2.2 22,-0.4 1,-0.3 -1,-0.2 -0.455 99.6 -11.9-142.7-135.1 25.9 -18.5 22.1 70 71 A S - 0 0 5 -2,-0.2 -34,-1.8 22,-0.1 -33,-0.4 -0.336 58.7-175.0 -72.6 153.8 26.3 -20.6 25.2 71 72 A T - 0 0 4 -36,-0.2 -1,-0.1 -35,-0.2 -38,-0.1 0.298 19.6 -99.8-116.4-118.0 29.1 -23.3 25.4 72 73 A G >>> - 0 0 7 156,-0.1 5,-1.5 -37,-0.0 4,-1.3 -0.898 40.1 -69.3-160.4-173.1 30.0 -25.9 28.1 73 74 A P T 34>S+ 0 0 42 0, 0.0 5,-1.7 0, 0.0 6,-0.1 0.841 120.5 58.3 -59.2 -39.9 32.1 -27.0 31.0 74 75 A Q T 345S+ 0 0 0 3,-0.2 -33,-0.0 4,-0.1 0, 0.0 0.700 124.3 18.6 -64.9 -19.2 35.3 -27.4 28.9 75 76 A L T <>5S+ 0 0 3 -3,-1.0 4,-2.0 3,-0.1 5,-0.3 0.763 134.3 26.3-118.7 -74.5 35.1 -23.8 27.8 76 77 A D H X5S+ 0 0 1 -4,-1.3 4,-2.0 1,-0.2 5,-0.2 0.957 127.2 48.6 -61.3 -49.9 33.0 -21.3 29.8 77 78 A G H >S+ 0 0 2 -4,-2.0 5,-3.1 2,-0.2 6,-0.4 0.828 111.9 52.6 -75.4 -29.7 38.1 -20.4 31.9 80 81 A A H ><5S+ 0 0 1 -4,-2.0 3,-0.8 -5,-0.3 -2,-0.2 0.914 110.6 47.1 -68.6 -44.4 35.8 -19.1 34.6 81 82 A K H 3<5S+ 0 0 123 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.867 114.2 47.4 -62.2 -36.0 37.4 -21.2 37.2 82 83 A A T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.492 108.5-130.0 -85.5 -3.1 40.8 -20.1 36.0 83 84 A N T < 5 + 0 0 54 -3,-0.8 -3,-0.2 -4,-0.2 -22,-0.2 0.870 61.6 140.4 56.9 42.8 39.6 -16.6 36.0 84 85 A G < + 0 0 0 -5,-3.1 -21,-3.0 -6,-0.1 2,-0.6 0.317 37.0 87.9-100.8 10.2 40.9 -16.1 32.5 85 86 A V E +g 63 0B 1 -6,-0.4 -21,-0.2 -23,-0.3 3,-0.1 -0.909 35.0 169.4-120.4 108.6 38.1 -14.0 30.9 86 87 A Y E S+ 0 0 84 -23,-1.6 21,-2.3 -2,-0.6 2,-0.3 0.829 78.5 22.8 -82.5 -31.1 38.0 -10.2 31.1 87 88 A F E -gh 64 107B 15 -24,-1.1 -22,-3.1 19,-0.2 2,-0.3 -0.993 66.0-174.3-137.8 145.9 35.1 -9.8 28.6 88 89 A R E -gh 65 108B 0 19,-1.9 21,-1.6 -2,-0.3 -22,-0.2 -0.999 11.9-149.0-142.6 138.1 32.3 -12.2 27.4 89 90 A S E -g 66 0B 0 -24,-1.8 -22,-2.1 -2,-0.3 21,-0.2 -0.945 46.4 -15.3-165.1 147.7 29.6 -12.1 24.7 90 91 A P S S- 0 0 0 0, 0.0 296,-0.4 0, 0.0 2,-0.3 -0.990 103.5 -0.9-111.6 -0.1 26.9 -12.8 23.8 91 92 A F + 0 0 5 -22,-0.4 2,-0.3 293,-0.1 293,-0.2 -0.968 49.7 177.3-158.8 132.3 25.3 -15.7 25.8 92 93 A N + 0 0 2 291,-1.3 -22,-0.1 -2,-0.3 -4,-0.0 -0.990 19.9 172.8-139.4 146.0 26.2 -18.0 28.6 93 94 A T + 0 0 60 -2,-0.3 2,-0.3 -24,-0.1 -1,-0.1 0.308 49.1 116.5-127.8 4.6 24.6 -20.8 30.7 94 95 A D > - 0 0 25 1,-0.1 4,-3.2 -22,-0.1 5,-0.2 -0.596 57.4-144.6 -81.3 133.4 27.7 -21.9 32.7 95 96 A A H > S+ 0 0 52 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.921 98.3 48.2 -65.0 -48.0 27.4 -21.4 36.5 96 97 A T H > S+ 0 0 33 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.937 117.4 44.6 -59.1 -42.9 31.0 -20.6 37.3 97 98 A M H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.891 110.4 53.7 -69.0 -42.6 30.9 -18.0 34.4 98 99 A R H X S+ 0 0 44 -4,-3.2 4,-2.6 1,-0.2 -1,-0.2 0.910 109.5 49.8 -55.4 -43.5 27.5 -16.7 35.5 99 100 A N H X S+ 0 0 98 -4,-2.7 4,-1.1 2,-0.2 6,-0.2 0.921 107.5 52.0 -65.9 -43.2 29.0 -16.1 38.9 100 101 A R H <>S+ 0 0 48 -4,-2.1 5,-2.4 1,-0.2 6,-1.4 0.897 113.0 47.5 -55.9 -41.1 32.1 -14.3 37.6 101 102 A I H ><5S+ 0 0 2 -4,-2.0 3,-1.3 4,-0.2 -2,-0.2 0.928 111.6 48.0 -65.3 -48.1 29.7 -12.0 35.6 102 103 A N H 3<5S+ 0 0 15 -4,-2.6 882,-1.9 1,-0.3 -1,-0.2 0.554 111.2 52.3 -74.4 -7.9 27.4 -11.4 38.6 103 104 A A T 3<5S- 0 0 53 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.399 115.2-114.7-103.6 -2.5 30.4 -10.5 40.8 104 105 A G T < 5S+ 0 0 39 -3,-1.3 -3,-0.2 -4,-0.3 -2,-0.1 0.609 86.7 115.3 80.7 13.8 31.7 -8.0 38.2 105 106 A E S > - 0 0 0 1,-0.1 3,-1.8 819,-0.1 4,-0.6 -0.390 44.6-126.8 -50.2 131.2 20.9 -10.1 20.1 113 114 A L G >4 S+ 0 0 9 273,-2.3 3,-1.1 1,-0.3 4,-0.4 0.878 106.0 53.3 -55.0 -43.3 22.2 -13.4 18.7 114 115 A G G 34 S+ 0 0 4 1,-0.2 4,-0.3 232,-0.2 -1,-0.3 0.592 109.2 51.5 -69.7 -9.7 21.5 -12.6 15.1 115 116 A Q G <> S+ 0 0 16 -3,-1.8 4,-2.0 2,-0.1 -1,-0.2 0.517 82.1 88.9-104.0 -9.9 23.5 -9.4 15.4 116 117 A V H S+ 0 0 0 -4,-0.4 4,-2.7 1,-0.2 -1,-0.2 0.932 111.7 49.3 -53.8 -51.2 28.5 -11.4 13.5 118 119 A G H > S+ 0 0 2 -4,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.868 112.8 47.2 -56.1 -41.0 27.6 -7.9 12.1 119 120 A R H <>S+ 0 0 20 -4,-2.0 5,-2.1 2,-0.2 4,-0.4 0.896 109.9 52.8 -74.0 -37.8 28.9 -6.2 15.3 120 121 A A H ><5S+ 0 0 3 -4,-3.1 3,-1.2 1,-0.2 -2,-0.2 0.920 110.5 48.4 -56.1 -45.1 32.1 -8.3 15.2 121 122 A V H 3<5S+ 0 0 49 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.793 106.2 57.3 -66.7 -29.1 32.6 -7.2 11.6 122 123 A Q T 3<5S- 0 0 23 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.527 119.3-112.9 -75.6 -9.2 32.0 -3.6 12.6 123 124 A G T X 5S+ 0 0 37 -3,-1.2 3,-2.3 -4,-0.4 -3,-0.2 0.473 72.9 138.2 90.3 5.6 34.8 -3.9 15.1 124 125 A N T 3 - 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