==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 18-APR-13 4K8L . COMPND 2 MOLECULE: PROLINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: OCHROBACTRUM ANTHROPI; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 305 5 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13951.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 5.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 28.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 6 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 22 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 51 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 0 0 1 0 0 0 1 0 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 2 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 0 PARALLEL BRIDGES PER LADDER . 1 2 2 3 1 0 2 2 1 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 . 0 0 0 1 0 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 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 0 A S 0 0 174 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.7 54.8 -6.5 57.5 2 1 A M - 0 0 154 2,-0.0 2,-0.3 298,-0.0 298,-0.0 -0.848 360.0-162.2-114.4 157.4 53.4 -3.7 55.5 3 2 A R - 0 0 189 -2,-0.3 2,-0.3 295,-0.0 299,-0.1 -0.990 5.9-176.5-135.4 146.4 54.5 -0.1 55.0 4 3 A S - 0 0 43 -2,-0.3 296,-0.2 296,-0.2 3,-0.1 -0.981 23.7-156.9-143.6 136.6 52.6 2.9 53.8 5 4 A T S S+ 0 0 84 294,-2.6 2,-0.3 -2,-0.3 295,-0.1 0.646 85.8 6.5 -80.1 -18.1 53.7 6.5 53.1 6 5 A K - 0 0 61 293,-0.2 293,-0.5 2,-0.0 2,-0.4 -0.984 58.9-143.9-156.0 160.5 50.1 7.6 53.4 7 6 A V E -A 298 0A 57 -2,-0.3 2,-0.5 19,-0.2 291,-0.2 -0.951 15.6-169.6-133.7 118.0 46.6 6.5 54.3 8 7 A I E -A 297 0A 4 289,-2.0 289,-2.9 -2,-0.4 2,-0.5 -0.928 12.4-146.9-110.8 125.5 43.6 8.0 52.5 9 8 A H E -AB 296 25A 79 16,-2.6 15,-2.3 -2,-0.5 16,-1.5 -0.846 21.9-179.6-101.7 121.0 40.1 7.3 53.8 10 9 A I E -AB 295 23A 2 285,-2.4 285,-2.1 -2,-0.5 2,-0.6 -0.922 26.9-154.3-124.0 141.4 37.4 6.9 51.3 11 10 A V E -AB 294 22A 13 11,-3.1 11,-2.4 -2,-0.4 283,-0.3 -0.981 31.5-137.2-107.0 118.7 33.6 6.3 51.3 12 11 A G E +A 293 0A 6 281,-2.5 280,-1.7 -2,-0.6 281,-0.8 -0.443 31.9 165.0 -78.1 152.4 32.8 4.7 48.0 13 12 A C E -A 291 0A 1 278,-0.3 7,-3.2 279,-0.2 2,-0.3 -0.985 21.5-163.0-162.6 148.1 29.7 5.9 46.1 14 13 A H E -AC 290 19A 59 276,-1.8 276,-2.1 -2,-0.3 2,-0.5 -0.993 10.8-149.0-135.8 148.1 27.9 5.8 42.7 15 14 A A E > S-AC 289 18A 5 3,-2.7 3,-1.8 -2,-0.3 274,-0.3 -0.973 80.1 -29.4-116.9 115.4 25.1 7.9 41.3 16 15 A E T 3 S- 0 0 89 272,-1.6 -1,-0.1 -2,-0.5 273,-0.1 0.869 131.1 -41.6 46.8 43.6 22.8 6.2 38.8 17 16 A G T 3 S+ 0 0 59 1,-0.2 2,-0.6 0, 0.0 -1,-0.3 0.584 114.3 114.7 82.9 8.7 25.7 4.0 37.8 18 17 A E E < -C 15 0A 77 -3,-1.8 -3,-2.7 75,-0.1 -1,-0.2 -0.951 65.6-127.5-112.4 119.2 28.5 6.7 37.7 19 18 A V E +C 14 0A 51 -2,-0.6 -5,-0.3 42,-0.3 75,-0.1 -0.363 34.9 165.4 -63.4 131.2 31.2 6.2 40.3 20 19 A G - 0 0 0 -7,-3.2 44,-0.2 -2,-0.1 -6,-0.1 -0.528 15.5-171.9-144.0 70.0 31.9 9.2 42.5 21 20 A D E - d 0 64A 15 42,-2.0 44,-2.6 -9,-0.1 2,-0.5 -0.253 13.4-139.5 -65.9 156.5 34.0 8.0 45.4 22 21 A V E -Bd 11 65A 0 -11,-2.4 -11,-3.1 42,-0.2 2,-0.6 -0.979 4.8-143.2-130.7 121.2 34.6 10.5 48.3 23 22 A I E +Bd 10 66A 2 42,-3.1 44,-1.9 -2,-0.5 -13,-0.3 -0.760 24.9 170.4 -78.0 116.9 37.8 11.1 50.2 24 23 A V E + 0 0 60 -15,-2.3 2,-0.3 -2,-0.6 -14,-0.2 0.552 59.4 5.2-107.7 -11.0 36.7 11.9 53.8 25 24 A G E S+B 9 0A 25 -16,-1.5 -16,-2.6 3,-0.0 -1,-0.2 -0.993 94.8 56.5-165.9 163.0 40.1 11.8 55.6 26 25 A G S S+ 0 0 55 -2,-0.3 2,-0.5 -18,-0.2 -19,-0.2 0.351 84.9 92.3 93.4 -3.2 43.8 11.6 55.3 27 26 A V - 0 0 42 -18,-0.1 -1,-0.1 40,-0.1 -19,-0.0 -0.960 66.7-142.6-128.1 113.7 44.3 14.5 52.9 28 27 A A - 0 0 79 -2,-0.5 -3,-0.0 1,-0.1 40,-0.0 -0.355 42.6 -86.7 -61.8 150.9 44.9 18.0 54.2 29 28 A P - 0 0 69 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.388 51.9-108.7 -62.3 138.0 43.3 20.7 52.2 30 29 A P - 0 0 11 0, 0.0 8,-0.1 0, 0.0 9,-0.1 -0.211 42.1 -85.1 -60.3 155.5 45.4 21.8 49.2 31 30 A P S S+ 0 0 83 0, 0.0 10,-0.3 0, 0.0 2,-0.1 -0.314 78.9 99.7 -56.5 147.4 47.1 25.2 49.2 32 31 A G - 0 0 30 -3,-0.1 6,-0.1 1,-0.1 3,-0.0 -0.415 67.9-122.4 140.4 146.1 45.0 28.0 47.9 33 32 A K S S+ 0 0 166 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.672 98.3 33.9 -85.9 -18.0 42.9 30.9 49.2 34 33 A T S > S- 0 0 50 1,-0.1 4,-2.1 -3,-0.1 5,-0.1 -0.903 84.8-113.6-132.4 161.8 39.8 29.7 47.4 35 34 A V H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.892 119.2 58.3 -63.7 -35.0 38.3 26.3 46.5 36 35 A W H > S+ 0 0 32 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.957 106.9 45.1 -54.7 -54.0 39.0 27.2 42.9 37 36 A E H > S+ 0 0 94 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.870 111.1 54.5 -60.6 -36.2 42.7 27.7 43.5 38 37 A Q H X S+ 0 0 3 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.908 107.5 49.1 -64.4 -40.8 42.8 24.5 45.5 39 38 A S H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.859 107.8 55.5 -64.8 -36.8 41.3 22.6 42.6 40 39 A R H X S+ 0 0 67 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.844 107.1 50.3 -65.0 -37.7 43.9 24.2 40.2 41 40 A F H X S+ 0 0 81 -4,-1.8 4,-3.3 -10,-0.3 5,-0.4 0.940 110.1 49.7 -60.5 -45.8 46.7 22.8 42.5 42 41 A I H X S+ 0 0 10 -4,-2.0 4,-1.8 1,-0.2 7,-0.3 0.924 113.0 46.9 -62.5 -42.4 45.1 19.4 42.4 43 42 A A H < S+ 0 0 23 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.848 119.0 39.9 -67.1 -36.0 44.9 19.6 38.5 44 43 A S H < S+ 0 0 98 -4,-1.9 -2,-0.2 -5,-0.1 -1,-0.2 0.869 117.9 44.3 -82.1 -41.8 48.5 20.8 38.2 45 44 A D H < S- 0 0 75 -4,-3.3 -3,-0.2 -5,-0.2 -2,-0.2 0.887 77.3-172.3 -77.3 -43.2 50.2 18.7 40.8 46 45 A E X + 0 0 72 -4,-1.8 4,-2.9 -5,-0.4 5,-0.3 0.277 47.5 114.5 75.3 -10.5 48.5 15.4 39.9 47 46 A T H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.953 83.2 37.7 -58.5 -52.7 49.8 13.4 42.8 48 47 A L H > S+ 0 0 19 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.958 117.7 52.4 -63.8 -48.3 46.4 12.9 44.5 49 48 A R H > S+ 0 0 16 -7,-0.3 4,-2.6 1,-0.2 5,-0.4 0.916 112.4 43.0 -52.7 -51.0 44.7 12.4 41.1 50 49 A N H X S+ 0 0 45 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.905 112.8 54.2 -67.6 -37.4 47.1 9.7 39.9 51 50 A F H < S+ 0 0 1 -4,-2.0 6,-0.2 -5,-0.3 -1,-0.2 0.905 120.4 28.6 -65.4 -40.1 47.1 7.9 43.2 52 51 A V H < S+ 0 0 0 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.763 125.2 44.5 -94.5 -25.2 43.3 7.5 43.5 53 52 A L H < S+ 0 0 11 -4,-2.6 6,-1.3 -5,-0.3 9,-0.3 0.817 100.0 71.5 -88.5 -35.7 42.3 7.4 39.8 54 53 A N S >X S- 0 0 48 -4,-1.8 4,-2.2 -5,-0.4 3,-1.6 -0.525 86.9 -69.1 -85.0 152.3 44.9 5.1 38.3 55 54 A E T 34 S+ 0 0 97 254,-1.0 254,-2.6 1,-0.3 4,-0.1 -0.355 109.6 45.9 -50.8 149.7 45.3 1.4 38.6 56 55 A P T 34 S+ 0 0 69 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.975 133.9 22.1 -90.7 5.9 46.0 -0.4 40.8 57 56 A R T <4 S+ 0 0 51 -3,-1.6 -2,-0.3 -6,-0.2 2,-0.1 0.722 130.7 20.6 -99.4 -31.5 43.7 1.5 43.2 58 57 A G S < S- 0 0 22 -4,-2.2 2,-0.3 -8,-0.2 -4,-0.2 -0.067 70.7-141.4-113.2-142.6 41.3 3.2 40.7 59 58 A G > - 0 0 24 -6,-1.3 3,-2.0 -4,-0.1 -2,-0.0 -0.939 38.1 -83.1 177.2 163.1 40.3 2.5 37.1 60 59 A V T 3 S+ 0 0 102 1,-0.3 -6,-0.1 -2,-0.3 -7,-0.0 0.731 125.9 45.8 -60.5 -24.9 39.5 4.3 33.9 61 60 A F T 3 S+ 0 0 164 22,-0.1 -42,-0.3 23,-0.1 -1,-0.3 0.441 87.0 114.7 -99.3 4.0 35.9 4.9 34.9 62 61 A R < - 0 0 30 -3,-2.0 2,-0.4 -9,-0.3 -42,-0.1 -0.501 41.4-171.9 -77.1 137.8 36.6 6.1 38.5 63 62 A H - 0 0 20 -2,-0.2 -42,-2.0 20,-0.1 2,-0.4 -0.959 7.8-166.2-116.6 146.6 35.8 9.6 39.6 64 63 A V E -dE 21 82A 0 18,-2.5 18,-2.8 -2,-0.4 2,-0.4 -0.997 5.8-157.1-136.7 139.2 37.0 10.7 43.1 65 64 A N E -dE 22 81A 0 -44,-2.6 -42,-3.1 -2,-0.4 2,-0.6 -0.948 7.6-147.7-119.0 135.5 36.0 13.8 45.1 66 65 A L E -dE 23 80A 2 14,-2.7 14,-1.9 -2,-0.4 2,-0.3 -0.893 13.5-140.5-104.3 118.8 38.0 15.4 47.8 67 66 A L E + E 0 79A 23 -44,-1.9 12,-0.3 -2,-0.6 -40,-0.1 -0.608 29.2 171.7 -72.7 137.0 36.1 17.0 50.7 68 67 A V E - E 0 78A 3 10,-2.1 10,-2.8 -2,-0.3 3,-0.1 -0.951 40.5 -82.8-137.0 162.9 37.7 20.3 51.9 69 68 A P - 0 0 67 0, 0.0 8,-0.1 0, 0.0 2,-0.1 -0.345 52.7-103.7 -64.5 146.8 36.6 23.0 54.2 70 69 A P - 0 0 46 0, 0.0 8,-0.1 0, 0.0 51,-0.0 -0.431 27.2-168.5 -66.3 140.7 34.3 25.5 52.8 71 70 A K S S+ 0 0 89 1,-0.1 7,-0.0 -2,-0.1 -37,-0.0 0.692 77.2 67.8 -94.8 -34.9 36.0 28.9 52.0 72 71 A D S > S- 0 0 32 1,-0.1 3,-2.2 2,-0.0 -1,-0.1 -0.795 83.0-142.1 -84.5 123.2 32.6 30.7 51.4 73 72 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.651 96.9 68.6 -64.7 -16.4 30.9 30.8 54.8 74 73 A R T 3 S+ 0 0 175 45,-0.0 2,-0.3 2,-0.0 44,-0.1 0.679 91.1 80.9 -72.1 -18.2 27.5 30.2 53.2 75 74 A A < - 0 0 8 -3,-2.2 44,-0.2 1,-0.1 3,-0.1 -0.651 63.6-157.4 -93.3 147.4 28.7 26.7 52.4 76 75 A Q S S+ 0 0 80 42,-3.1 2,-0.3 1,-0.3 43,-0.2 0.638 80.7 3.1 -89.6 -21.0 28.8 23.7 54.8 77 76 A M E - f 0 119A 38 41,-0.7 43,-2.7 -8,-0.1 -1,-0.3 -0.964 63.1-143.3-162.8 147.2 31.5 21.8 52.9 78 77 A G E -Ef 68 120A 1 -10,-2.8 -10,-2.1 -2,-0.3 2,-0.3 -0.744 18.1-170.7-107.7 163.0 33.7 22.2 49.9 79 78 A F E -E 67 0A 1 41,-2.1 2,-0.4 -2,-0.3 -12,-0.2 -0.985 17.0-147.7-154.5 149.2 34.7 19.6 47.4 80 79 A I E -E 66 0A 0 -14,-1.9 -14,-2.7 -2,-0.3 2,-0.5 -0.978 21.8-139.8-118.1 128.5 37.1 19.1 44.5 81 80 A I E -E 65 0A 0 7,-0.5 2,-0.6 -2,-0.4 -16,-0.2 -0.790 13.3-168.1 -95.8 124.8 36.1 16.8 41.6 82 81 A M E +E 64 0A 0 -18,-2.8 -18,-2.5 -2,-0.5 5,-0.2 -0.893 13.3 172.9-114.2 103.5 38.7 14.6 40.1 83 82 A E - 0 0 26 3,-2.1 -20,-0.1 -2,-0.6 -30,-0.1 -0.613 45.7-104.7 -96.6 165.1 37.5 12.9 36.8 84 83 A P S S+ 0 0 59 0, 0.0 -1,-0.1 0, 0.0 -21,-0.1 0.897 118.2 33.5 -54.1 -42.8 39.7 10.8 34.5 85 84 A A S S- 0 0 58 1,-0.1 2,-0.3 -3,-0.0 -3,-0.0 0.768 127.4 -14.7 -90.8 -28.8 40.0 13.6 31.9 86 85 A D - 0 0 18 2,-0.0 -3,-2.1 0, 0.0 -1,-0.1 -0.924 55.5-107.1-161.9-177.4 40.0 16.7 34.0 87 86 A T - 0 0 4 -2,-0.3 -5,-0.2 -5,-0.2 -44,-0.1 -0.843 53.5-163.2-124.0 84.6 39.4 18.5 37.3 88 87 A P - 0 0 1 0, 0.0 -7,-0.5 0, 0.0 35,-0.2 -0.250 32.2-117.8 -88.8 164.3 36.3 20.4 36.4 89 88 A P S S- 0 0 0 0, 0.0 34,-2.5 0, 0.0 2,-0.3 0.849 95.8 -7.6 -59.7 -36.0 34.5 23.4 37.9 90 89 A M - 0 0 1 80,-1.9 2,-0.3 32,-0.2 79,-0.1 -0.968 56.6-166.5-155.0 166.2 31.4 21.2 38.6 91 90 A S > - 0 0 4 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.885 15.8-147.1-157.2 127.3 29.9 17.8 37.8 92 91 A G H > S+ 0 0 0 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.969 98.2 41.2 -60.4 -61.7 26.4 16.6 38.3 93 92 A S H > S+ 0 0 23 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.857 116.2 50.3 -58.9 -40.8 26.9 13.0 39.2 94 93 A N H > S+ 0 0 0 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.892 108.3 51.4 -67.8 -37.6 29.8 13.8 41.5 95 94 A S H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.883 110.1 51.7 -65.3 -35.2 27.9 16.5 43.4 96 95 A I H X S+ 0 0 7 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.922 111.5 46.2 -63.9 -43.7 25.2 14.0 43.9 97 96 A C H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 5,-0.2 0.904 112.0 50.6 -64.5 -42.4 27.7 11.4 45.3 98 97 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.940 112.3 47.4 -61.9 -45.7 29.3 14.1 47.5 99 98 A S H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 5,-0.2 0.883 113.0 49.2 -60.4 -43.4 25.8 15.0 48.9 100 99 A T H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.917 111.8 47.0 -66.8 -42.8 24.9 11.4 49.4 101 100 A V H X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 6,-0.5 0.930 110.9 53.1 -64.7 -43.1 28.1 10.5 51.2 102 101 A L H <>S+ 0 0 0 -4,-2.7 6,-2.3 -5,-0.2 5,-1.1 0.901 121.1 31.1 -59.5 -42.6 27.8 13.6 53.4 103 102 A L H ><5S+ 0 0 5 -4,-1.9 3,-1.0 4,-0.2 -2,-0.2 0.921 120.0 47.7 -83.7 -46.3 24.2 12.7 54.5 104 103 A D H 3<5S+ 0 0 43 -4,-3.4 -3,-0.2 1,-0.3 -2,-0.2 0.885 115.2 46.3 -67.6 -35.9 24.2 8.9 54.4 105 104 A S T 3<5S- 0 0 57 -4,-1.9 -1,-0.3 -5,-0.5 -2,-0.2 0.418 115.5-114.8 -90.5 6.4 27.5 8.6 56.4 106 105 A G T < 5S+ 0 0 57 -3,-1.0 -3,-0.2 2,-0.2 -4,-0.1 0.594 77.1 127.1 82.7 13.8 26.4 11.2 58.9 107 106 A I S - G 0 124A 1 3,-2.3 3,-1.7 -2,-0.6 -85,-0.2 -0.542 47.2 -98.9 -95.0 169.6 32.4 23.3 44.3 122 121 A P T 3 S+ 0 0 2 0, 0.0 -86,-0.2 0, 0.0 -32,-0.2 0.881 124.1 51.7 -59.7 -30.0 35.3 24.8 42.5 123 122 A G T 3 S- 0 0 10 -34,-2.5 2,-0.2 1,-0.3 -33,-0.1 0.439 125.4 -75.7 -88.8 1.0 33.0 26.6 40.1 124 123 A G E < -G 121 0A 21 -3,-1.7 -3,-2.3 -35,-0.2 -1,-0.3 -0.754 69.5 -31.4 135.6-177.7 30.9 28.2 42.8 125 124 A L E -G 120 0A 50 -2,-0.2 2,-0.4 -5,-0.2 -5,-0.2 -0.456 48.9-161.7 -71.5 143.8 28.2 27.4 45.4 126 125 A I E -G 119 0A 0 -7,-3.1 -7,-2.6 -2,-0.1 2,-0.5 -0.986 11.9-138.3-124.6 140.7 25.6 24.8 44.7 127 126 A E E -GH 118 143A 109 16,-0.7 16,-2.9 -2,-0.4 2,-0.4 -0.830 22.2-164.4 -95.6 130.2 22.2 24.4 46.5 128 127 A V E -GH 117 142A 4 -11,-3.1 -11,-2.2 -2,-0.5 2,-0.4 -0.928 14.4-173.7-120.7 136.1 21.3 20.8 47.4 129 128 A E E -GH 116 141A 79 12,-2.4 12,-2.5 -2,-0.4 2,-0.5 -0.989 13.0-164.8-125.0 120.5 17.9 19.4 48.4 130 129 A A E -GH 115 140A 0 -15,-3.2 -15,-2.3 -2,-0.4 2,-0.7 -0.925 16.3-141.2-109.7 126.2 17.9 15.8 49.4 131 130 A E E -GH 114 139A 84 8,-3.1 7,-1.8 -2,-0.5 8,-1.4 -0.777 31.6-170.3 -81.4 118.0 14.7 13.7 49.7 132 131 A C E + H 0 137A 5 -19,-2.6 2,-0.3 -2,-0.7 5,-0.2 -0.930 14.4 170.3-121.4 137.2 15.4 11.6 52.8 133 132 A R E > - 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