==== 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 ISOMERASE 24-FEB-95 2CHR . COMPND 2 MOLECULE: CHLOROMUCONATE CYCLOISOMERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CUPRIAVIDUS NECATOR; . AUTHOR G.J.KLEYWEGT,T.A.JONES . 370 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 250 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 7.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 8.1 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 . 3 0.8 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 . 1 0.3 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 . 24 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 114 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 3.0 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 4 0 0 1 1 1 1 3 0 1 2 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 2 2 1 1 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 . 4 0 2 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 1 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 1 A M 0 0 63 0, 0.0 78,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 5.1 11.5 26.5 66.5 2 2 A K - 0 0 139 1,-0.1 2,-0.4 36,-0.1 37,-0.3 0.914 360.0-110.9 51.4 111.2 10.2 29.6 64.7 3 3 A I - 0 0 5 75,-2.7 74,-2.5 72,-0.3 35,-0.2 -0.516 30.5-174.8 -70.7 117.6 9.3 32.7 66.9 4 4 A D - 0 0 90 33,-1.0 2,-0.3 -2,-0.4 34,-0.2 0.976 65.8 -18.4 -75.7 -61.9 5.6 33.2 66.9 5 5 A A E -A 37 0A 46 32,-1.7 32,-2.1 71,-0.1 2,-0.6 -0.998 48.7-147.0-153.5 144.0 5.5 36.4 68.9 6 6 A I E -A 36 0A 19 -2,-0.3 2,-0.3 30,-0.2 30,-0.2 -0.946 26.3-178.0-112.2 110.5 7.7 38.5 71.2 7 7 A E E -A 35 0A 94 28,-2.5 28,-1.1 -2,-0.6 2,-0.3 -0.764 4.7-173.5-108.1 156.2 5.7 40.4 73.8 8 8 A A E -A 34 0A 7 -2,-0.3 2,-0.3 26,-0.3 26,-0.2 -0.986 3.9-174.5-152.0 139.3 7.0 42.8 76.5 9 9 A V E -A 33 0A 28 24,-2.1 24,-1.9 -2,-0.3 2,-0.4 -0.960 23.8-122.9-134.2 150.7 5.4 44.6 79.5 10 10 A I E -A 32 0A 9 -2,-0.3 2,-0.4 22,-0.2 22,-0.2 -0.781 27.2-174.2 -94.5 137.8 6.7 47.2 82.0 11 11 A V E -A 31 0A 0 20,-0.9 20,-1.9 -2,-0.4 2,-0.7 -0.987 12.7-153.3-137.4 125.7 6.5 46.4 85.7 12 12 A D E +A 30 0A 1 -2,-0.4 18,-0.2 18,-0.2 358,-0.0 -0.838 15.2 178.4-104.2 109.7 7.3 48.7 88.7 13 13 A V E -A 29 0A 0 16,-2.2 16,-2.6 -2,-0.7 -2,-0.0 -0.911 22.2-132.7-112.1 126.5 8.4 47.1 91.9 14 14 A P E -A 28 0A 48 0, 0.0 317,-2.3 0, 0.0 2,-0.4 -0.224 19.2-112.8 -72.2 160.3 9.4 49.3 95.0 15 15 A T E -C 330 0B 14 12,-2.0 315,-0.2 315,-0.2 314,-0.0 -0.777 17.7-130.0 -94.8 139.5 12.5 48.8 97.1 16 16 A K E S+ 0 0 151 313,-2.2 -1,-0.1 -2,-0.4 314,-0.1 0.930 96.8 4.2 -50.5 -47.1 12.0 47.7 100.7 17 17 A R E S- 0 0 192 312,-0.5 -1,-0.2 9,-0.1 9,-0.0 -0.974 96.1 -89.2-139.7 150.0 14.2 50.6 101.7 18 18 A P E - 0 0 67 0, 0.0 2,-0.5 0, 0.0 9,-0.2 -0.079 24.6-147.4 -57.1 154.3 15.9 53.4 99.6 19 19 A I E -A 26 0A 10 7,-0.8 7,-1.8 121,-0.1 2,-0.7 -0.831 14.2-160.8-128.5 88.1 19.3 53.0 98.0 20 20 A Q E +A 25 0A 66 119,-1.2 5,-0.3 -2,-0.5 148,-0.2 -0.629 18.4 170.3 -75.8 110.3 20.9 56.4 98.0 21 21 A M - 0 0 8 3,-2.7 146,-0.1 -2,-0.7 174,-0.1 -0.403 49.4 -97.1-104.4-171.7 23.8 56.5 95.5 22 22 A S S S+ 0 0 33 144,-0.2 3,-0.1 172,-0.2 145,-0.1 0.795 123.5 35.9 -78.9 -29.8 25.8 59.5 94.2 23 23 A I S S- 0 0 52 1,-0.3 2,-0.3 0, 0.0 -1,-0.1 0.801 130.1 -13.1 -94.3 -31.1 23.7 59.9 91.1 24 24 A T - 0 0 40 -5,-0.1 -3,-2.7 2,-0.0 2,-0.5 -0.985 58.1-113.2-165.5 161.1 20.2 59.0 92.5 25 25 A T E -A 20 0A 51 -2,-0.3 2,-1.0 -5,-0.3 -5,-0.3 -0.911 29.2-138.4-103.7 131.0 18.2 57.5 95.4 26 26 A V E +A 19 0A 4 -7,-1.8 -7,-0.8 -2,-0.5 3,-0.1 -0.781 41.9 149.7 -95.0 97.4 16.4 54.2 94.6 27 27 A H E S+ 0 0 117 -2,-1.0 -12,-2.0 1,-0.3 2,-0.3 0.717 75.6 14.3 -92.9 -28.8 12.9 54.3 96.1 28 28 A Q E -A 14 0A 78 -14,-0.3 2,-0.4 -3,-0.2 -1,-0.3 -0.950 68.3-139.2-143.4 158.6 11.5 52.1 93.4 29 29 A Q E -A 13 0A 5 -16,-2.6 -16,-2.2 -2,-0.3 2,-0.3 -0.936 15.5-158.8-130.3 111.6 12.8 49.8 90.6 30 30 A S E +A 12 0A 25 -2,-0.4 19,-0.3 19,-0.3 -18,-0.2 -0.621 15.8 178.0 -89.0 146.0 11.2 49.7 87.1 31 31 A Y E -A 11 0A 3 -20,-1.9 -20,-0.9 -2,-0.3 2,-0.3 -0.713 28.8-140.4-136.1-176.3 11.6 46.8 84.7 32 32 A V E -A 10 0A 0 -22,-0.2 15,-1.8 -2,-0.2 2,-0.5 -0.796 18.9-161.7-151.6 95.2 10.6 45.4 81.3 33 33 A I E -AB 9 46A 0 -24,-1.9 -24,-2.1 -2,-0.3 2,-0.7 -0.755 7.5-153.8 -85.8 126.7 9.9 41.7 81.2 34 34 A V E -AB 8 45A 0 11,-2.7 2,-0.9 -2,-0.5 11,-0.5 -0.867 6.5-166.8-106.5 102.7 10.1 40.2 77.7 35 35 A R E -AB 7 44A 19 -28,-1.1 -28,-2.5 -2,-0.7 2,-0.9 -0.772 4.3-166.4 -89.5 104.9 8.0 37.0 77.1 36 36 A V E -A 6 0A 0 7,-2.4 2,-0.4 -2,-0.9 -30,-0.2 -0.810 8.2-159.3 -94.8 102.4 9.0 35.4 73.8 37 37 A Y E +A 5 0A 68 -32,-2.1 -32,-1.7 -2,-0.9 -33,-1.0 -0.685 19.8 163.0 -83.7 133.7 6.4 32.9 72.9 38 38 A S B > -D 41 0C 1 3,-1.5 3,-1.3 -2,-0.4 -35,-0.1 -0.835 61.5 -20.5-158.9 118.9 7.4 30.1 70.5 39 39 A E T 3 S- 0 0 125 -37,-0.3 3,-0.1 1,-0.3 -36,-0.1 0.848 122.6 -54.3 55.9 38.9 6.0 26.7 69.6 40 40 A G T 3 S+ 0 0 78 1,-0.1 2,-0.5 0, 0.0 -1,-0.3 -0.025 121.7 96.7 90.5 -34.3 4.0 26.5 72.8 41 41 A L B < -D 38 0C 62 -3,-1.3 -3,-1.5 -4,-0.0 -1,-0.1 -0.813 62.1-149.7 -96.3 129.7 7.0 27.1 75.1 42 42 A V - 0 0 45 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.311 1.5-149.7 -88.3 171.8 7.7 30.6 76.4 43 43 A G - 0 0 0 -7,-0.2 -7,-2.4 -2,-0.1 2,-0.3 -0.891 11.5-152.5-147.9 110.2 11.0 32.2 77.3 44 44 A V E +B 35 0A 15 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.692 26.1 148.3 -91.0 142.6 11.3 34.9 80.0 45 45 A G E -B 34 0A 0 -11,-0.5 -11,-2.7 -2,-0.3 2,-0.3 -0.938 23.3-149.4-157.5 168.7 13.9 37.6 80.2 46 46 A E E -B 33 0A 2 -2,-0.3 2,-0.3 -13,-0.3 -13,-0.2 -0.989 9.6-172.0-149.3 160.3 14.1 41.2 81.4 47 47 A G + 0 0 0 -15,-1.8 2,-0.3 -2,-0.3 -15,-0.2 -0.977 21.4 139.3-153.5 136.3 15.8 44.5 80.8 48 48 A G - 0 0 7 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 -0.973 31.9-124.8-165.2 173.7 15.8 47.8 82.8 49 49 A S - 0 0 7 -19,-0.3 2,-0.4 -2,-0.3 3,-0.4 -0.810 24.9-106.4-128.1 168.4 17.9 50.7 84.0 50 50 A V S >>S- 0 0 4 -2,-0.3 5,-2.2 1,-0.2 4,-0.9 -0.821 96.5 -3.4 -99.1 133.6 18.7 52.5 87.3 51 51 A G T 45S- 0 0 29 -2,-0.4 -1,-0.2 -23,-0.3 -22,-0.1 0.763 114.9 -87.9 59.2 28.1 17.3 55.8 88.3 52 52 A G T >5S- 0 0 26 -3,-0.4 2,-0.8 1,-0.2 4,-0.5 -0.616 105.9 -3.4 73.8-131.3 15.6 55.9 84.9 53 53 A P T 45S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 6,-0.1 -0.202 119.7 86.0 -86.7 44.7 17.9 57.4 82.3 54 54 A V T <5S+ 0 0 67 -4,-0.9 -3,-0.2 -2,-0.8 -2,-0.1 0.823 85.0 39.6-109.9 -53.0 20.6 58.2 84.9 55 55 A W T 4> - 0 0 4 -2,-0.2 4,-2.4 -6,-0.1 3,-0.6 -0.946 48.8 -82.9-158.8 169.4 15.0 53.8 81.0 60 60 A A H 3> S+ 0 0 7 -2,-0.3 4,-1.7 1,-0.2 310,-0.1 0.856 124.6 44.1 -47.2 -50.5 11.8 51.7 81.3 61 61 A E H 3> S+ 0 0 86 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.771 113.6 50.0 -70.2 -30.8 9.9 53.5 78.5 62 62 A T H <> S+ 0 0 43 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.854 108.5 54.2 -75.5 -34.9 12.8 53.6 76.1 63 63 A I H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.914 107.1 51.3 -64.4 -43.7 13.4 49.9 76.6 64 64 A K H X S+ 0 0 56 -4,-1.7 4,-2.7 -5,-0.2 5,-0.3 0.951 113.2 40.8 -61.2 -53.9 9.8 49.0 75.7 65 65 A I H X>S+ 0 0 66 -4,-1.4 4,-2.0 1,-0.2 5,-0.6 0.877 114.0 52.5 -64.7 -39.6 9.5 50.9 72.4 66 66 A I H X>S+ 0 0 25 -4,-1.9 5,-0.9 3,-0.2 4,-0.6 0.854 116.4 42.5 -64.8 -34.3 13.0 50.0 71.2 67 67 A V H X>S+ 0 0 2 -4,-1.7 5,-2.7 -5,-0.2 4,-1.7 0.988 123.3 33.5 -71.8 -69.2 12.1 46.4 71.9 68 68 A E H <5S+ 0 0 70 -4,-2.7 -3,-0.2 1,-0.2 -2,-0.2 0.908 128.4 34.4 -51.5 -57.7 8.5 46.3 70.5 69 69 A R H <5S+ 0 0 165 -4,-2.0 -1,-0.2 -5,-0.3 -3,-0.2 0.685 131.9 21.7 -79.1 -19.7 8.9 48.8 67.6 70 70 A Y H <>4 S+ 0 0 64 0, 0.0 3,-0.6 0, 0.0 -1,-0.2 0.921 108.6 44.1 -52.5 -51.8 9.6 43.0 64.0 74 74 A H H 34 S+ 0 0 111 -3,-0.4 -2,-0.2 -4,-0.3 -3,-0.1 0.646 114.8 51.8 -71.1 -13.0 12.8 41.6 62.5 75 75 A L H X< S+ 0 0 0 -3,-0.9 3,-1.5 -4,-0.9 -72,-0.3 0.638 82.0 105.2 -98.1 -18.8 12.8 38.7 65.0 76 76 A L T << S+ 0 0 84 -4,-1.5 -72,-0.2 -3,-0.6 3,-0.1 -0.464 90.2 13.0 -67.3 130.6 9.2 37.5 64.4 77 77 A G T 3 S+ 0 0 40 -74,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.616 100.1 130.4 79.4 14.9 9.1 34.3 62.4 78 78 A T S < S- 0 0 50 -3,-1.5 -75,-2.7 -75,-0.1 2,-0.6 -0.606 74.3 -81.7-100.0 157.9 12.8 33.7 62.9 79 79 A D > - 0 0 81 -77,-0.2 3,-1.2 -2,-0.2 7,-0.2 -0.453 38.3-157.8 -60.5 107.4 14.6 30.5 64.0 80 80 A A T 3 S+ 0 0 1 -2,-0.6 32,-0.2 1,-0.3 -1,-0.2 0.698 86.9 63.1 -61.4 -23.3 14.3 30.7 67.8 81 81 A F T 3 S+ 0 0 64 1,-0.2 2,-0.3 30,-0.1 -1,-0.3 -0.000 84.6 86.2 -91.6 25.8 17.3 28.4 68.3 82 82 A N <> + 0 0 71 -3,-1.2 4,-2.2 1,-0.1 3,-0.2 -0.666 38.0 160.3-130.8 81.5 19.7 30.8 66.7 83 83 A V H > S+ 0 0 14 -2,-0.3 4,-2.8 1,-0.2 5,-0.3 0.848 76.2 64.3 -66.3 -34.7 21.1 33.4 69.1 84 84 A S H > S+ 0 0 100 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.912 110.9 36.2 -53.6 -48.5 24.0 34.0 66.7 85 85 A G H > S+ 0 0 16 2,-0.2 4,-3.3 -3,-0.2 5,-0.2 0.865 112.7 59.1 -74.0 -37.7 21.6 35.4 64.2 86 86 A A H X S+ 0 0 7 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.929 111.2 41.0 -57.1 -48.0 19.3 37.0 66.7 87 87 A L H X S+ 0 0 45 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.929 115.4 49.9 -67.3 -45.8 22.1 39.2 68.1 88 88 A Q H >X S+ 0 0 121 -4,-1.7 4,-1.2 -5,-0.3 3,-0.6 0.952 113.0 48.1 -56.0 -49.4 23.5 40.0 64.6 89 89 A T H 3< S+ 0 0 46 -4,-3.3 4,-0.5 1,-0.3 3,-0.3 0.841 109.3 53.1 -60.2 -39.1 20.0 40.9 63.4 90 90 A M H 3X S+ 0 0 4 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.3 0.788 105.5 54.4 -69.1 -28.0 19.5 43.1 66.5 91 91 A A H << S+ 0 0 41 -4,-1.7 -1,-0.2 -3,-0.6 -2,-0.2 0.756 108.3 48.4 -76.5 -25.7 22.8 45.0 65.8 92 92 A R T < S+ 0 0 195 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.487 113.1 51.1 -89.8 -5.9 21.6 45.8 62.3 93 93 A A T 4 S+ 0 0 33 -4,-0.5 2,-0.3 1,-0.3 -2,-0.2 0.894 118.8 9.5 -95.0 -55.6 18.3 47.0 63.7 94 94 A V < - 0 0 14 -4,-2.0 2,-0.5 2,-0.1 -1,-0.3 -0.920 63.8-128.7-131.6 156.7 19.2 49.4 66.4 95 95 A T S S- 0 0 134 -2,-0.3 2,-0.1 -3,-0.1 -4,-0.1 -0.882 75.3 -23.2-104.5 128.6 22.3 51.2 67.8 96 96 A G S S+ 0 0 42 -2,-0.5 5,-0.1 1,-0.1 -2,-0.1 -0.489 75.0 126.5 73.1-143.5 23.1 51.0 71.5 97 97 A N > + 0 0 46 -2,-0.1 4,-1.9 1,-0.1 -1,-0.1 0.966 31.9 171.1 50.9 57.5 20.1 50.2 73.7 98 98 A A H > S+ 0 0 22 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.750 70.4 57.5 -69.6 -28.0 22.0 47.3 75.3 99 99 A S H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.920 110.0 44.4 -69.9 -40.4 19.4 46.7 78.0 100 100 A A H > S+ 0 0 0 1,-0.2 4,-1.6 2,-0.2 -2,-0.2 0.888 115.5 48.0 -67.7 -42.1 16.7 46.3 75.3 101 101 A K H X S+ 0 0 36 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.842 113.5 47.8 -66.5 -37.1 19.0 44.1 73.3 102 102 A A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.813 104.8 59.8 -74.1 -33.5 19.9 42.0 76.4 103 103 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.966 110.3 41.3 -58.6 -52.3 16.3 41.6 77.4 104 104 A V H X S+ 0 0 2 -4,-1.6 4,-1.8 1,-0.2 5,-0.2 0.865 111.1 57.6 -63.8 -40.0 15.4 39.9 74.2 105 105 A E H X S+ 0 0 0 -4,-1.6 4,-2.0 1,-0.2 -1,-0.2 0.916 103.6 52.9 -57.5 -47.0 18.7 37.8 74.2 106 106 A M H X S+ 0 0 3 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.908 107.0 52.9 -54.1 -48.3 17.8 36.3 77.7 107 107 A A H X S+ 0 0 0 -4,-1.4 4,-2.7 1,-0.2 -1,-0.2 0.894 110.9 43.9 -57.8 -46.4 14.4 35.2 76.4 108 108 A L H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.833 116.0 49.5 -69.0 -31.9 15.7 33.3 73.4 109 109 A L H X S+ 0 0 9 -4,-2.0 4,-1.5 -5,-0.2 -2,-0.2 0.861 113.0 46.5 -73.5 -38.0 18.5 31.8 75.5 110 110 A D H X S+ 0 0 0 -4,-2.7 4,-2.5 -5,-0.2 -2,-0.2 0.960 113.6 47.6 -67.8 -53.7 16.1 30.7 78.2 111 111 A L H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.902 112.7 48.4 -54.8 -49.5 13.6 29.2 75.7 112 112 A K H X S+ 0 0 52 -4,-2.0 4,-0.7 -32,-0.2 -1,-0.2 0.853 112.2 49.8 -61.4 -38.4 16.3 27.3 73.8 113 113 A A H <>S+ 0 0 0 -4,-1.5 5,-1.3 2,-0.2 4,-0.4 0.881 111.1 48.5 -68.3 -40.3 17.7 26.0 77.1 114 114 A R H ><5S+ 0 0 57 -4,-2.5 3,-0.7 1,-0.2 -2,-0.2 0.857 106.7 56.4 -68.7 -35.9 14.3 24.8 78.3 115 115 A A H 3<5S+ 0 0 43 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.722 111.0 44.6 -68.1 -23.3 13.5 23.1 75.0 116 116 A L T 3<5S- 0 0 95 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.482 110.5-125.3 -97.0 -6.6 16.7 21.1 75.5 117 117 A G T < 5S+ 0 0 44 -3,-0.7 -3,-0.2 -4,-0.4 2,-0.1 0.478 75.2 109.4 77.2 0.5 15.9 20.4 79.1 118 118 A V < - 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