==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-APR-11 3RRL . COMPND 2 MOLECULE: SUCCINYL-COA:3-KETOACID-COENZYME A TRANSFERASE SU . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR B.NOCEK,A.STEIN,N.MARSHALL,R.JEDRZEJCZAK,G.BABNIGG,A.JOACHIM . 869 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32405.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 125 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 103 11.9 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 . 12 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 10 1.2 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 . 66 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 111 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 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 3 1 2 4 1 4 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 7 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 PARALLEL BRIDGES PER LADDER . 14 7 4 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 . 1 2 4 0 1 0 4 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 1 A X 0 0 68 0, 0.0 2,-0.7 0, 0.0 681,-0.0 0.000 360.0 360.0 360.0 65.8 45.7 -2.2 -1.6 2 2 A N + 0 0 117 1,-0.1 160,-0.1 2,-0.1 159,-0.1 -0.827 360.0 176.6 -96.3 115.8 42.3 -1.4 -3.1 3 3 A K + 0 0 19 158,-1.0 210,-2.6 -2,-0.7 2,-0.2 0.445 42.3 119.3 -94.8 -1.5 39.4 -1.7 -0.6 4 4 A V E +a 213 0A 41 157,-0.2 2,-0.4 208,-0.2 210,-0.2 -0.456 38.2 179.3 -73.8 132.5 36.8 -0.4 -3.1 5 5 A I E -a 214 0A 19 208,-2.8 210,-0.6 -2,-0.2 3,-0.1 -0.983 26.1-165.7-132.2 142.9 34.0 -2.8 -4.0 6 6 A T S S+ 0 0 130 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.390 83.6 54.6-101.3 -2.9 31.0 -2.3 -6.3 7 7 A D S > S- 0 0 86 1,-0.1 3,-1.9 0, 0.0 4,-0.3 -0.957 72.7-146.8-135.5 118.0 29.1 -5.3 -5.0 8 8 A L T >> S+ 0 0 11 -2,-0.4 4,-3.3 1,-0.3 3,-1.1 0.608 93.0 74.0 -60.9 -14.2 28.4 -5.7 -1.2 9 9 A D H 3> S+ 0 0 68 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.851 84.9 64.5 -67.5 -34.1 28.8 -9.5 -1.4 10 10 A K H <4 S+ 0 0 159 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.653 117.5 30.4 -60.4 -14.3 32.5 -9.1 -1.8 11 11 A A H <4 S+ 0 0 6 -3,-1.1 3,-0.4 -4,-0.3 -2,-0.2 0.789 129.1 30.9-107.3 -56.6 32.2 -7.7 1.7 12 12 A L H >< S+ 0 0 0 -4,-3.3 3,-2.5 1,-0.2 -3,-0.2 0.392 80.2 107.4 -95.4 1.7 29.2 -9.4 3.5 13 13 A S T 3< S+ 0 0 70 -4,-1.9 -1,-0.2 1,-0.3 -3,-0.1 0.817 81.5 51.8 -53.5 -34.4 29.2 -12.9 1.9 14 14 A A T 3 S+ 0 0 65 -3,-0.4 2,-0.4 -5,-0.2 -1,-0.3 0.453 78.6 119.7 -86.3 0.8 30.5 -14.5 5.1 15 15 A L < - 0 0 4 -3,-2.5 2,-0.2 4,-0.0 3,-0.1 -0.530 46.0-179.2 -69.1 124.0 27.9 -12.9 7.3 16 16 A K > - 0 0 126 -2,-0.4 3,-1.8 1,-0.1 -2,-0.1 -0.757 33.6 -70.8-127.6 166.0 26.0 -15.7 9.0 17 17 A D T 3 S+ 0 0 76 1,-0.2 29,-0.2 -2,-0.2 -1,-0.1 -0.242 116.9 23.1 -52.3 138.8 23.1 -16.5 11.4 18 18 A G T 3 S+ 0 0 37 27,-1.9 -1,-0.2 1,-0.2 28,-0.1 0.428 89.5 140.0 83.4 -0.4 24.0 -15.6 15.0 19 19 A D < - 0 0 8 -3,-1.8 29,-2.6 26,-0.3 2,-0.5 -0.305 52.8-120.2 -71.8 159.2 26.7 -13.1 14.1 20 20 A T E -b 48 0A 30 27,-0.2 130,-2.2 29,-0.1 131,-1.7 -0.906 29.0-170.7-104.0 122.8 27.2 -9.8 16.0 21 21 A I E -bc 49 151A 0 27,-2.6 29,-2.8 -2,-0.5 2,-0.6 -0.942 14.7-152.5-116.3 133.1 26.9 -6.6 13.9 22 22 A L E -bc 50 152A 0 129,-3.0 131,-3.1 -2,-0.4 2,-0.5 -0.920 21.5-164.5-100.4 124.2 27.7 -3.1 15.1 23 23 A V E - c 0 153A 1 27,-3.0 29,-0.5 -2,-0.6 131,-0.2 -0.931 7.4-140.4-123.0 118.3 25.6 -0.6 13.1 24 24 A G + 0 0 1 129,-2.3 149,-0.1 -2,-0.5 2,-0.1 -0.056 48.5 81.5 -65.5 172.3 26.1 3.1 12.8 25 25 A G - 0 0 2 147,-0.3 27,-0.6 6,-0.2 2,-0.5 -0.064 58.4-122.9 110.8 151.3 23.5 5.9 12.9 26 26 A F B > S-H 29 0B 2 3,-2.5 3,-2.4 26,-0.1 2,-0.3 -0.985 84.7 -41.0-126.7 113.7 21.4 7.9 15.2 27 27 A G T 3 S- 0 0 5 -2,-0.5 26,-0.2 1,-0.3 28,-0.1 -0.540 124.3 -31.3 61.1-126.3 17.7 7.5 14.3 28 28 A L T > S+ 0 0 15 -2,-0.3 2,-0.7 194,-0.1 3,-0.7 0.220 116.0 111.0 -98.3 7.1 17.8 7.5 10.5 29 29 A C B < S-H 26 0B 5 -3,-2.4 -3,-2.5 1,-0.2 263,-0.1 -0.778 90.2 -3.6 -92.9 113.7 20.8 9.9 10.5 30 30 A G T 3 S+ 0 0 4 -2,-0.7 125,-0.5 1,-0.2 -1,-0.2 0.853 89.9 156.5 76.8 35.3 24.0 8.3 9.2 31 31 A I < - 0 0 11 -3,-0.7 2,-1.6 123,-0.1 -1,-0.2 -0.713 50.9-119.4 -92.8 147.4 22.6 4.8 8.7 32 32 A P > + 0 0 0 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.622 37.6 175.9 -82.6 83.6 24.2 2.2 6.3 33 33 A E H > S+ 0 0 22 -2,-1.6 4,-2.6 1,-0.2 5,-0.1 0.850 71.9 49.6 -58.7 -40.1 21.1 1.7 4.1 34 34 A Y H > S+ 0 0 52 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.892 110.4 46.8 -73.8 -41.4 22.7 -0.6 1.6 35 35 A A H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.903 114.7 49.4 -64.6 -41.1 24.2 -3.1 4.0 36 36 A I H X S+ 0 0 4 -4,-1.9 4,-2.6 2,-0.2 3,-0.3 0.961 111.0 48.5 -62.5 -50.2 21.0 -3.2 5.9 37 37 A D H X S+ 0 0 55 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.902 109.7 54.5 -52.6 -43.0 19.1 -3.8 2.6 38 38 A Y H X S+ 0 0 29 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.871 110.5 44.2 -60.8 -39.9 21.6 -6.5 1.8 39 39 A I H X>S+ 0 0 1 -4,-2.1 4,-1.3 -3,-0.3 5,-0.8 0.860 112.5 53.4 -73.0 -36.4 20.9 -8.3 5.1 40 40 A Y H <5S+ 0 0 64 -4,-2.6 -2,-0.2 1,-0.2 3,-0.2 0.921 112.2 43.2 -63.6 -46.5 17.2 -7.8 4.7 41 41 A K H <5S+ 0 0 153 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.839 113.3 51.0 -71.3 -32.8 17.2 -9.4 1.2 42 42 A K H <5S- 0 0 101 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.692 102.1-132.5 -82.2 -17.9 19.5 -12.3 2.1 43 43 A G T <5 + 0 0 33 -4,-1.3 -3,-0.1 -3,-0.2 -4,-0.1 0.598 35.3 175.0 81.3 14.3 17.4 -13.3 5.1 44 44 A I < - 0 0 10 -5,-0.8 2,-0.2 1,-0.1 -1,-0.2 -0.188 14.0-172.0 -53.2 142.2 20.2 -13.6 7.8 45 45 A K + 0 0 105 1,-0.1 -27,-1.9 25,-0.0 -26,-0.3 -0.783 49.3 44.6-137.0 177.3 18.7 -14.4 11.2 46 46 A D S S+ 0 0 83 22,-0.5 24,-0.2 -2,-0.2 2,-0.2 0.808 76.9 172.0 55.9 31.0 19.4 -14.7 15.0 47 47 A L E - d 0 70A 0 22,-2.5 25,-1.7 -3,-0.2 24,-1.7 -0.452 34.3-143.4 -72.6 139.5 21.5 -11.6 14.6 48 48 A I E -bd 20 72A 49 -29,-2.6 -27,-2.6 23,-0.2 2,-0.4 -0.939 27.2-165.5 -97.8 115.1 22.9 -9.8 17.6 49 49 A V E -bd 21 73A 0 23,-2.7 25,-2.8 -2,-0.7 2,-0.5 -0.881 16.3-166.5-109.9 133.5 22.7 -6.1 16.8 50 50 A V E +bd 22 74A 2 -29,-2.8 -27,-3.0 -2,-0.4 2,-0.3 -0.978 34.7 130.7-114.8 117.4 24.5 -3.3 18.5 51 51 A S - 0 0 9 23,-2.6 25,-0.2 -2,-0.5 -27,-0.1 -0.972 63.3-115.9-160.4 156.0 23.1 0.1 17.5 52 52 A N S S+ 0 0 1 -27,-0.6 25,-1.8 -29,-0.5 24,-1.7 0.932 97.7 2.1 -64.2 -45.6 21.9 3.3 19.2 53 53 A N - 0 0 9 -28,-0.3 25,-0.2 22,-0.2 3,-0.1 -0.722 67.7-118.8-128.1 177.1 18.4 2.9 17.9 54 54 A C - 0 0 2 1,-0.4 8,-0.5 23,-0.3 2,-0.2 0.058 50.0-125.3 -99.6 14.4 16.3 0.4 15.9 55 55 A G - 0 0 9 6,-0.2 -1,-0.4 5,-0.1 25,-0.3 -0.539 48.0 -58.0 79.0-140.3 15.5 2.9 13.1 56 56 A V - 0 0 19 3,-2.6 3,-0.5 -2,-0.2 25,-0.2 -0.740 56.9 -83.4-129.5-175.0 11.7 3.2 12.5 57 57 A D S S+ 0 0 46 23,-0.6 8,-0.2 1,-0.2 24,-0.1 0.931 124.4 22.8 -56.7 -52.7 8.9 0.8 11.5 58 58 A D S S+ 0 0 105 5,-0.0 2,-0.3 -3,-0.0 -1,-0.2 0.333 124.1 42.9 -98.5 4.3 9.4 0.9 7.7 59 59 A F S > S+ 0 0 21 -3,-0.5 -3,-2.6 163,-0.0 3,-0.9 -0.988 91.4 14.9-153.4 159.0 13.1 2.0 7.5 60 60 A G G > S- 0 0 5 -2,-0.3 3,-1.9 1,-0.2 4,-0.3 -0.416 123.2 -18.9 73.5-154.5 16.6 1.5 9.0 61 61 A L G > S+ 0 0 7 1,-0.3 3,-2.0 2,-0.2 4,-0.3 0.753 126.6 80.5 -56.3 -24.2 17.3 -1.5 11.2 62 62 A G G X S+ 0 0 3 -3,-0.9 3,-2.1 -8,-0.5 4,-0.4 0.806 77.3 66.1 -52.2 -35.2 13.5 -1.7 11.6 63 63 A I G X S+ 0 0 31 -3,-1.9 3,-0.8 1,-0.3 4,-0.4 0.732 91.8 65.3 -65.3 -16.9 13.0 -3.5 8.3 64 64 A L G < >S+ 0 0 0 -3,-2.0 5,-2.4 -4,-0.3 6,-0.3 0.641 88.4 67.9 -77.1 -14.7 14.9 -6.4 9.8 65 65 A L G X 5S+ 0 0 3 -3,-2.1 3,-0.5 -4,-0.3 -1,-0.2 0.680 81.9 77.2 -77.4 -17.5 12.1 -6.9 12.3 66 66 A E T < 5S+ 0 0 133 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.1 0.935 106.7 28.1 -61.3 -51.6 9.7 -8.0 9.5 67 67 A K T 3 5S- 0 0 104 -4,-0.4 -1,-0.3 -3,-0.2 -2,-0.2 0.294 115.3-113.4 -90.8 7.3 11.2 -11.5 9.1 68 68 A K T < 5 + 0 0 55 -3,-0.5 -22,-0.5 1,-0.1 -3,-0.2 0.936 59.7 158.8 62.9 49.5 12.3 -11.5 12.8 69 69 A Q < + 0 0 2 -5,-2.4 -22,-2.5 -24,-0.2 2,-0.5 0.608 48.0 75.7 -83.6 -13.5 16.0 -11.5 11.8 70 70 A I E +d 47 0A 3 -6,-0.3 -22,-0.2 -24,-0.2 3,-0.1 -0.894 47.7 178.2-107.2 119.5 17.3 -10.0 15.1 71 71 A K E S+ 0 0 39 -24,-1.7 23,-2.8 -2,-0.5 2,-0.3 0.817 75.3 9.3 -81.2 -35.6 17.5 -12.3 18.2 72 72 A K E -de 48 94A 57 -25,-1.7 -23,-2.7 21,-0.2 2,-0.4 -0.999 63.1-165.3-150.0 141.3 19.0 -9.6 20.5 73 73 A I E -de 49 95A 0 21,-2.3 23,-2.6 -2,-0.3 2,-0.5 -0.994 10.3-156.5-134.0 138.7 19.7 -5.9 20.3 74 74 A I E +de 50 96A 24 -25,-2.8 -23,-2.6 -2,-0.4 2,-0.3 -0.965 40.0 137.4-111.8 118.2 21.8 -3.6 22.4 75 75 A A E - e 0 97A 0 21,-1.6 23,-2.2 -2,-0.5 -23,-0.2 -0.959 53.4-135.7-155.9 157.4 20.6 0.0 22.1 76 76 A S S S+ 0 0 0 -24,-1.7 278,-2.6 1,-0.3 277,-0.4 0.637 87.2 8.6 -97.8 -16.8 19.9 3.1 24.3 77 77 A Y + 0 0 76 -25,-1.8 -23,-0.3 275,-0.2 -1,-0.3 -0.970 47.6 160.6-157.6 145.3 16.5 4.0 22.8 78 78 A V + 0 0 13 273,-1.4 2,-1.4 -2,-0.3 273,-0.1 0.460 24.0 137.7-122.8 -83.2 13.8 2.7 20.5 79 79 A G + 0 0 33 271,-0.3 273,-0.1 1,-0.2 -23,-0.1 0.034 61.1 73.1 74.2 -27.7 10.4 4.4 20.9 80 80 A E S S+ 0 0 49 -2,-1.4 -23,-0.6 -25,-0.3 2,-0.6 0.479 76.9 82.4-101.7 -4.0 9.5 4.8 17.3 81 81 A N > - 0 0 5 -25,-0.2 4,-1.8 1,-0.2 5,-0.2 -0.891 43.6-179.0-114.7 112.7 8.7 1.2 16.2 82 82 A K H > S+ 0 0 71 -2,-0.6 4,-1.7 2,-0.2 -1,-0.2 0.903 91.6 51.9 -69.4 -41.9 5.3 -0.3 16.9 83 83 A I H > S+ 0 0 83 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.860 107.1 57.0 -63.0 -35.2 6.4 -3.6 15.3 84 84 A F H >> S+ 0 0 1 2,-0.2 4,-2.0 1,-0.2 3,-1.3 0.990 106.5 44.1 -56.0 -66.9 9.4 -3.5 17.6 85 85 A E H 3X S+ 0 0 80 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.802 107.2 63.5 -52.4 -31.9 7.6 -3.3 20.9 86 86 A S H 3X S+ 0 0 78 -4,-1.7 4,-1.7 1,-0.2 -1,-0.3 0.904 109.3 38.4 -58.9 -43.1 5.2 -6.0 19.6 87 87 A Q H S+ 0 0 26 -4,-1.4 5,-1.6 -3,-1.3 6,-1.2 0.759 114.6 56.6 -78.5 -26.9 8.2 -8.5 19.4 88 88 A X H <5S+ 0 0 48 -4,-2.0 -2,-0.2 3,-0.2 -3,-0.2 0.949 110.6 41.3 -68.8 -51.3 9.6 -7.1 22.7 89 89 A L H <5S+ 0 0 91 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.958 116.3 49.0 -60.6 -53.0 6.5 -7.7 24.7 90 90 A N H <5S- 0 0 84 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.772 111.5-129.5 -56.1 -26.7 5.9 -11.1 23.1 91 91 A G T <5 + 0 0 51 -4,-0.9 -3,-0.2 2,-0.2 -4,-0.1 0.620 67.8 134.1 84.9 14.5 9.6 -11.7 23.9 92 92 A E S > - 0 0 0 0, 0.0 4,-2.6 0, 0.0 3,-0.9 -0.272 37.4-123.8 -52.8 132.5 22.9 4.2 28.6 100 100 A Q H 3> S+ 0 0 3 254,-2.2 4,-2.5 1,-0.3 255,-0.2 0.863 111.1 48.4 -51.5 -43.0 23.8 5.9 25.3 101 101 A G H 3> S+ 0 0 0 253,-0.3 4,-2.3 1,-0.2 -1,-0.3 0.814 111.4 51.6 -69.5 -28.2 27.2 7.1 26.7 102 102 A T H <> S+ 0 0 0 -3,-0.9 4,-3.1 2,-0.2 -2,-0.2 0.896 108.9 50.0 -72.6 -41.0 27.9 3.6 28.0 103 103 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.946 112.9 47.4 -60.4 -48.0 27.1 2.1 24.6 104 104 A A H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 209,-0.2 0.948 116.0 42.7 -59.4 -49.7 29.4 4.6 22.9 105 105 A E H X S+ 0 0 3 -4,-2.3 4,-3.6 1,-0.2 5,-0.2 0.869 108.9 57.7 -70.8 -36.6 32.3 4.1 25.4 106 106 A N H X S+ 0 0 8 -4,-3.1 41,-2.2 2,-0.2 4,-2.0 0.886 110.3 46.0 -55.5 -38.6 31.8 0.3 25.4 107 107 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 5,-0.2 0.924 111.4 50.8 -70.4 -45.5 32.4 0.5 21.7 108 108 A H H X S+ 0 0 18 -4,-2.5 4,-2.1 1,-0.2 3,-0.3 0.958 110.7 49.6 -54.7 -50.9 35.4 2.8 22.1 109 109 A A H X>S+ 0 0 1 -4,-3.6 5,-2.5 1,-0.2 4,-0.8 0.908 109.0 53.1 -55.5 -43.7 36.8 0.4 24.7 110 110 A G H <5S+ 0 0 15 -4,-2.0 3,-0.3 1,-0.2 -1,-0.2 0.859 113.2 42.0 -61.2 -38.7 36.3 -2.5 22.3 111 111 A G H <5S+ 0 0 2 -4,-2.2 -1,-0.2 -3,-0.3 -2,-0.2 0.773 115.5 51.5 -77.2 -26.1 38.2 -0.8 19.4 112 112 A A H <5S- 0 0 1 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.413 113.6-110.2 -96.6 1.7 40.9 0.4 21.8 113 113 A G T <5S+ 0 0 20 -4,-0.8 -3,-0.2 -3,-0.3 -4,-0.1 0.719 72.3 137.0 79.2 21.1 41.7 -2.9 23.5 114 114 A I < - 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