==== 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 TRANSFERASE 05-MAR-03 1OPE . COMPND 2 MOLECULE: SUCCINYL-COA:3-KETOACID-COENZYME A TRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR A.M.COROS,L.SWENSON,W.T.WOLODKO,M.E.FRASER . 916 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33161.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 621 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 11.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 12 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 2 0.2 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 . 55 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 110 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 130 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 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 6 3 3 2 4 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 2 10 10 2 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 PARALLEL BRIDGES PER LADDER . 12 7 5 4 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 ANTIPARALLEL BRIDGES PER LADDER . 2 1 2 0 1 0 1 0 3 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 T 0 0 54 0, 0.0 2,-0.5 0, 0.0 224,-0.2 0.000 360.0 360.0 360.0 120.2 6.0 -20.0 34.1 2 2 A K E -a 225 0A 133 222,-2.6 224,-2.5 221,-0.1 2,-0.4 -0.783 360.0-144.8 -92.3 127.5 8.6 -22.7 34.4 3 3 A F E -a 226 0A 76 -2,-0.5 2,-0.3 222,-0.2 224,-0.2 -0.753 15.1-169.1 -92.0 136.1 11.5 -22.0 36.8 4 4 A Y E -a 227 0A 34 222,-3.0 224,-0.6 -2,-0.4 3,-0.1 -0.910 21.3-159.8-121.7 152.4 15.0 -23.3 36.0 5 5 A T S S+ 0 0 139 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.622 83.1 56.5-101.6 -16.7 18.1 -23.4 38.2 6 6 A D > - 0 0 59 1,-0.1 4,-1.0 223,-0.0 -1,-0.2 -0.953 68.8-150.7-121.4 130.6 20.4 -23.6 35.3 7 7 A A H >> S+ 0 0 16 -2,-0.5 4,-1.2 1,-0.2 3,-0.6 0.889 96.0 57.0 -61.4 -45.4 20.6 -21.1 32.5 8 8 A V H >> S+ 0 0 33 1,-0.3 4,-1.2 2,-0.2 3,-0.7 0.897 103.7 53.4 -57.2 -40.8 21.8 -23.6 29.9 9 9 A E H 34 S+ 0 0 87 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.835 106.0 57.3 -64.1 -28.6 18.8 -25.8 30.5 10 10 A A H << S+ 0 0 0 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.751 120.5 23.5 -74.3 -26.4 16.7 -22.8 29.9 11 11 A V H X< S+ 0 0 1 -4,-1.2 3,-1.9 -3,-0.7 -1,-0.2 0.297 86.6 111.0-120.8 12.8 18.0 -22.0 26.4 12 12 A K T 3< S+ 0 0 123 -4,-1.2 -3,-0.1 1,-0.3 -2,-0.1 0.769 76.6 54.9 -64.6 -20.2 19.3 -25.4 25.3 13 13 A D T 3 + 0 0 82 -4,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.340 69.8 125.2 -96.4 13.4 16.6 -25.8 22.7 14 14 A I < - 0 0 11 -3,-1.9 2,-0.2 1,-0.1 3,-0.1 -0.492 59.2-132.1 -65.8 131.2 17.2 -22.6 20.8 15 15 A P > - 0 0 70 0, 0.0 3,-1.9 0, 0.0 148,-0.1 -0.511 19.5 -94.3 -89.4 159.2 17.7 -23.8 17.1 16 16 A N T 3 S+ 0 0 104 1,-0.3 29,-0.2 -2,-0.2 30,-0.1 -0.362 114.8 24.2 -61.3 143.9 20.5 -22.8 14.7 17 17 A G T 3 S+ 0 0 42 27,-3.3 -1,-0.3 1,-0.2 28,-0.1 0.478 91.5 148.6 79.6 -0.9 19.2 -19.9 12.6 18 18 A A < - 0 0 2 -3,-1.9 29,-2.9 26,-0.3 2,-0.7 -0.206 51.0-121.5 -68.5 155.4 16.6 -18.8 15.2 19 19 A T E -b 47 0A 35 27,-0.2 144,-2.9 29,-0.1 145,-1.7 -0.886 35.1-172.1 -99.3 119.0 15.6 -15.2 15.6 20 20 A V E -bc 48 164A 2 27,-2.8 29,-2.4 -2,-0.7 2,-0.5 -0.967 18.0-145.0-120.1 128.0 16.4 -14.2 19.2 21 21 A L E -bc 49 165A 0 143,-3.1 145,-3.7 -2,-0.5 2,-0.5 -0.766 18.2-165.0 -90.8 128.9 15.4 -11.0 20.8 22 22 A V E -bc 50 166A 6 27,-3.1 29,-0.5 -2,-0.5 145,-0.2 -0.959 9.4-142.0-123.2 114.2 18.0 -9.8 23.2 23 23 A G + 0 0 1 143,-2.4 2,-0.1 -2,-0.5 163,-0.1 -0.086 46.5 85.6 -68.6 169.6 17.2 -7.1 25.8 24 24 A G - 0 0 3 161,-0.3 2,-0.5 6,-0.2 27,-0.4 -0.201 56.8-124.7 118.9 149.2 19.3 -4.3 27.0 25 25 A F B > S-J 28 0B 7 3,-2.7 3,-2.8 26,-0.1 2,-0.2 -0.983 83.6 -42.2-125.6 117.2 20.4 -0.8 26.1 26 26 A G T 3 S- 0 0 3 -2,-0.5 26,-0.2 1,-0.3 28,-0.1 -0.477 124.2 -31.2 59.9-127.5 24.2 -0.5 25.9 27 27 A L T > S+ 0 0 21 -2,-0.2 2,-0.6 27,-0.1 3,-0.6 0.222 116.1 110.7-105.0 12.8 25.3 -2.6 28.8 28 28 A C B < S-J 25 0B 1 -3,-2.8 -3,-2.7 1,-0.2 277,-0.1 -0.788 90.0 -4.8 -94.9 120.6 22.2 -1.7 30.8 29 29 A G T 3 S+ 0 0 4 -2,-0.6 139,-0.5 -5,-0.2 -1,-0.2 0.905 87.4 157.7 69.9 38.7 19.7 -4.5 31.4 30 30 A I < - 0 0 10 -3,-0.6 2,-1.8 -6,-0.1 -1,-0.2 -0.747 49.8-122.2 -92.3 146.7 21.5 -7.1 29.3 31 31 A P > + 0 0 0 0, 0.0 4,-2.2 0, 0.0 5,-0.2 -0.556 42.2 168.8 -88.3 75.9 20.8 -10.8 30.0 32 32 A E H > S+ 0 0 29 -2,-1.8 4,-1.2 1,-0.2 27,-0.1 0.747 70.4 49.3 -61.1 -30.9 24.4 -11.6 30.7 33 33 A N H > S+ 0 0 22 2,-0.2 4,-1.8 -3,-0.2 -1,-0.2 0.940 112.6 46.5 -75.4 -46.4 23.8 -15.1 32.1 34 34 A L H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.855 112.2 51.7 -61.8 -34.6 21.6 -16.2 29.3 35 35 A I H X S+ 0 0 2 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.890 108.8 51.8 -68.6 -34.1 24.1 -14.8 26.9 36 36 A G H X S+ 0 0 20 -4,-1.2 4,-1.2 1,-0.2 -2,-0.2 0.828 106.8 52.8 -71.6 -28.6 26.7 -16.9 28.7 37 37 A A H X S+ 0 0 2 -4,-1.8 4,-2.7 1,-0.2 -1,-0.2 0.845 103.2 56.6 -73.0 -35.7 24.6 -20.0 28.3 38 38 A L H X S+ 0 0 1 -4,-1.6 4,-1.7 1,-0.2 5,-0.4 0.809 102.1 57.6 -65.1 -30.5 24.3 -19.4 24.6 39 39 A L H < S+ 0 0 71 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.917 109.2 46.3 -65.1 -41.2 28.2 -19.5 24.5 40 40 A K H < S+ 0 0 163 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.935 112.9 46.0 -67.5 -48.5 28.0 -22.9 26.1 41 41 A T H < S- 0 0 50 -4,-2.7 -1,-0.2 1,-0.1 -2,-0.2 0.793 94.2-147.3 -66.8 -25.9 25.3 -24.4 23.8 42 42 A G < + 0 0 28 -4,-1.7 -3,-0.1 -5,-0.2 -1,-0.1 0.598 29.9 171.5 70.8 11.0 27.1 -23.0 20.8 43 43 A V - 0 0 8 -5,-0.4 2,-0.2 1,-0.1 3,-0.2 -0.182 15.4-170.6 -50.4 140.6 23.9 -22.4 18.8 44 44 A K + 0 0 96 1,-0.2 -27,-3.3 25,-0.0 -26,-0.3 -0.726 46.2 50.3-138.2-175.1 24.6 -20.4 15.7 45 45 A E S S+ 0 0 108 22,-0.4 24,-0.2 -2,-0.2 -1,-0.2 0.862 74.0 174.6 57.6 36.3 23.5 -18.5 12.6 46 46 A L E - d 0 69A 3 22,-2.1 24,-2.5 -3,-0.2 25,-2.3 -0.388 37.3-140.9 -77.1 146.3 21.3 -16.4 14.9 47 47 A T E -bd 19 71A 25 -29,-2.9 -27,-2.8 23,-0.2 2,-0.7 -0.938 27.8-158.4-102.0 110.9 19.4 -13.4 13.8 48 48 A A E -bd 20 72A 2 23,-3.5 25,-2.5 -2,-0.9 2,-0.9 -0.842 11.7-163.0 -97.7 114.0 19.9 -11.3 16.9 49 49 A V E +bd 21 73A 0 -29,-2.4 -27,-3.1 -2,-0.7 2,-0.3 -0.851 35.9 144.4 -94.4 107.4 17.3 -8.5 17.4 50 50 A S E -b 22 0A 8 23,-2.1 25,-0.2 -2,-0.9 -27,-0.1 -0.988 54.8-132.8-150.4 131.9 19.2 -6.3 19.8 51 51 A N S S+ 0 0 0 -29,-0.5 25,-2.1 -27,-0.4 24,-2.1 0.885 90.8 11.4 -55.9 -42.0 19.2 -2.5 20.2 52 52 A N B S-k 76 0C 6 -28,-0.3 25,-0.2 22,-0.2 8,-0.1 -0.783 71.8-117.5-129.4 176.7 23.0 -2.4 20.5 53 53 A A - 0 0 0 23,-0.5 8,-0.2 1,-0.4 5,-0.2 0.164 45.5-134.7 -97.3 14.7 26.0 -4.6 19.9 54 54 A G - 0 0 4 6,-0.2 -1,-0.4 -28,-0.1 2,-0.3 -0.434 46.8 -64.3 63.3-141.9 27.1 -4.4 23.6 55 55 A V B > -L 58 0D 28 3,-1.5 3,-1.7 -3,-0.1 6,-0.4 -0.786 62.2 -73.7-130.0 176.2 30.9 -3.8 23.6 56 56 A D T 3 S+ 0 0 52 23,-0.7 9,-0.2 1,-0.3 8,-0.1 0.834 125.8 19.2 -42.1 -50.9 33.8 -5.9 22.3 57 57 A N T 3 S+ 0 0 90 4,-0.1 2,-0.3 7,-0.1 -1,-0.3 -0.127 117.6 54.2-126.1 54.1 33.8 -8.4 25.0 58 58 A F B X S+L 55 0D 8 -3,-1.7 3,-1.6 -5,-0.2 -3,-1.5 -0.956 93.2 4.2-168.8 153.1 30.5 -8.3 26.7 59 59 A G T >> S- 0 0 2 -2,-0.3 3,-1.1 1,-0.3 4,-0.7 -0.426 132.6 -8.1 67.5-140.8 26.8 -8.6 25.9 60 60 A L H 3> S+ 0 0 4 1,-0.3 4,-1.0 2,-0.2 3,-0.4 0.730 128.1 75.2 -60.9 -19.3 26.1 -9.3 22.3 61 61 A G H X> S+ 0 0 1 -3,-1.6 4,-3.5 -6,-0.4 3,-1.0 0.904 88.1 56.8 -58.1 -45.7 29.8 -8.8 21.7 62 62 A L H <> S+ 0 0 44 -3,-1.1 4,-1.9 1,-0.3 -1,-0.3 0.883 109.6 47.1 -53.4 -39.6 30.7 -12.2 23.2 63 63 A L H 3<>S+ 0 0 2 -4,-0.7 5,-2.2 -3,-0.4 6,-0.7 0.659 111.3 49.2 -79.6 -17.4 28.3 -13.8 20.7 64 64 A L H X<5S+ 0 0 0 -4,-1.0 3,-1.6 -3,-1.0 -2,-0.2 0.856 109.6 53.5 -82.8 -40.5 29.8 -11.8 17.8 65 65 A Q H 3<5S+ 0 0 71 -4,-3.5 -2,-0.2 1,-0.3 -3,-0.2 0.917 108.7 49.0 -57.5 -43.3 33.3 -12.9 19.0 66 66 A S T 3<5S- 0 0 46 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.475 112.8-120.0 -78.7 4.6 32.2 -16.6 19.0 67 67 A K T < 5S+ 0 0 100 -3,-1.6 -22,-0.4 -5,-0.1 -3,-0.2 0.834 73.6 132.6 63.4 31.7 30.7 -16.2 15.4 68 68 A Q < + 0 0 6 -5,-2.2 -22,-2.1 -24,-0.2 2,-0.5 0.560 49.0 75.5 -93.1 -4.8 27.3 -17.2 16.7 69 69 A I E +d 46 0A 9 -6,-0.7 -22,-0.2 -24,-0.2 3,-0.1 -0.894 44.1 175.5-108.2 135.3 25.4 -14.3 15.0 70 70 A K E S+ 0 0 105 -24,-2.5 23,-2.9 -2,-0.5 2,-0.4 0.790 75.4 12.1 -98.3 -41.3 24.6 -14.3 11.3 71 71 A R E -de 47 93A 46 -25,-2.3 -23,-3.5 21,-0.2 2,-0.4 -0.987 60.0-155.5-141.0 147.5 22.6 -11.1 11.4 72 72 A M E -de 48 94A 0 21,-2.3 23,-2.9 -2,-0.4 2,-0.6 -0.954 5.9-161.4-121.6 140.4 21.8 -8.2 13.7 73 73 A I E +de 49 95A 13 -25,-2.5 -23,-2.1 -2,-0.4 2,-0.3 -0.957 42.5 143.1-119.2 102.6 18.7 -6.0 13.8 74 74 A S E - e 0 96A 0 21,-1.5 23,-2.5 -2,-0.6 -23,-0.2 -0.915 50.4-147.7-138.3 163.6 20.0 -3.1 15.8 75 75 A S S S+ 0 0 0 -24,-2.1 289,-2.5 1,-0.3 2,-0.4 0.751 89.5 21.9-106.6 -31.4 19.7 0.7 16.0 76 76 A Y B +k 52 0C 56 -25,-2.1 -23,-0.5 287,-0.2 -1,-0.3 -0.976 56.1 167.9-140.1 125.3 23.1 1.7 17.3 77 77 A V + 0 0 2 284,-3.4 3,-0.3 -2,-0.4 7,-0.2 0.155 32.6 125.3-124.2 19.7 26.2 -0.5 17.0 78 78 A G + 0 0 5 283,-0.3 -25,-0.3 1,-0.2 -2,-0.1 -0.098 54.0 47.5 -72.1 179.1 29.2 1.7 17.9 79 79 A E S S+ 0 0 54 1,-0.1 -23,-0.7 -24,-0.1 2,-0.3 0.763 88.0 100.1 60.1 27.6 31.9 1.0 20.5 80 80 A N > - 0 0 7 -3,-0.3 4,-2.2 -25,-0.2 5,-0.2 -0.780 46.1-179.7-144.5 95.3 32.3 -2.6 19.3 81 81 A A H > S+ 0 0 56 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.911 83.2 51.9 -63.4 -47.3 35.3 -3.0 17.1 82 82 A E H > S+ 0 0 23 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.896 109.7 53.9 -59.8 -34.9 34.9 -6.7 16.3 83 83 A F H > S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.986 108.6 46.4 -57.7 -60.5 31.4 -5.9 15.3 84 84 A E H X S+ 0 0 96 -4,-2.2 4,-2.7 1,-0.2 5,-0.3 0.873 111.6 55.3 -49.5 -40.5 32.5 -3.2 12.8 85 85 A R H X S+ 0 0 103 -4,-2.6 4,-0.8 1,-0.2 6,-0.2 0.937 108.4 43.4 -63.7 -50.3 35.1 -5.6 11.5 86 86 A Q H <>S+ 0 0 4 -4,-2.4 5,-2.7 2,-0.2 6,-1.3 0.895 117.1 49.1 -61.6 -40.1 32.8 -8.4 10.6 87 87 A Y H ><5S+ 0 0 9 -4,-2.3 3,-2.1 -5,-0.2 48,-0.4 0.985 111.9 44.3 -64.6 -61.2 30.3 -6.0 9.1 88 88 A L H 3<5S+ 0 0 94 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.661 115.0 56.1 -62.3 -9.3 32.7 -4.0 6.9 89 89 A A T 3<5S- 0 0 56 -4,-0.8 -1,-0.3 -5,-0.3 -2,-0.2 0.478 112.5-113.3-103.2 -1.5 34.1 -7.4 6.0 90 90 A G T < 5S+ 0 0 19 -3,-2.1 -3,-0.2 -4,-0.3 -2,-0.1 0.589 90.2 108.4 82.2 10.0 31.0 -9.2 4.7 91 91 A E S - 0 0 0 0, 0.0 4,-2.8 0, 0.0 3,-0.3 -0.337 34.9-125.7 -55.2 136.7 15.6 3.4 13.8 99 99 A Q H > S+ 0 0 5 265,-2.7 4,-2.3 1,-0.2 266,-0.2 0.851 109.2 46.9 -51.0 -48.1 15.4 2.7 17.6 100 100 A G H > S+ 0 0 0 264,-0.3 4,-2.4 1,-0.2 -1,-0.2 0.838 113.1 49.7 -64.2 -35.2 11.8 3.8 17.9 101 101 A T H > S+ 0 0 0 -3,-0.3 4,-2.7 2,-0.2 -2,-0.2 0.895 109.1 52.4 -71.0 -40.6 10.9 1.7 15.0 102 102 A L H X S+ 0 0 0 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.938 111.6 45.5 -57.9 -49.0 12.6 -1.2 16.4 103 103 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 223,-0.2 0.923 115.8 46.2 -63.5 -46.2 10.8 -0.9 19.7 104 104 A E H X S+ 0 0 4 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.861 109.7 53.6 -65.2 -37.2 7.4 -0.4 18.0 105 105 A R H X S+ 0 0 23 -4,-2.7 55,-2.3 2,-0.2 4,-2.2 0.912 110.7 47.7 -65.7 -37.3 8.0 -3.3 15.6 106 106 A I H X S+ 0 0 0 -4,-2.0 4,-0.9 2,-0.2 -2,-0.2 0.941 111.1 49.8 -69.5 -47.3 8.7 -5.6 18.6 107 107 A R H >X S+ 0 0 16 -4,-2.5 3,-1.2 1,-0.2 4,-0.9 0.928 111.3 49.7 -55.7 -42.1 5.6 -4.4 20.5 108 108 A A H >X>S+ 0 0 1 -4,-2.7 5,-2.0 1,-0.3 3,-0.7 0.902 103.0 62.6 -64.1 -37.8 3.5 -5.0 17.3 109 109 A G H 3<5S+ 0 0 7 -4,-2.2 -1,-0.3 51,-0.3 -2,-0.2 0.711 113.2 33.6 -59.3 -21.0 5.1 -8.4 17.2 110 110 A G H <<5S+ 0 0 5 -3,-1.2 -1,-0.3 -4,-0.9 -2,-0.2 0.508 113.3 61.0-111.7 -4.2 3.5 -9.3 20.5 111 111 A A H <<5S- 0 0 1 -4,-0.9 685,-0.2 -3,-0.7 -2,-0.2 0.287 111.4-106.2-107.3 8.7 0.3 -7.3 20.1 112 112 A G T <5S+ 0 0 23 -4,-0.6 465,-0.4 1,-0.2 -3,-0.2 0.740 78.4 132.3 72.0 25.7 -1.1 -9.0 17.0 113 113 A V < - 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