==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 17-FEB-13 4J9X . COMPND 2 MOLECULE: PROLINE RACEMASE FAMILY PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PROTEGENS; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 622 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23891.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 450 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 32 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 180 28.9 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 . 10 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 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 . 52 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 17.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 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 0 0 4 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 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 0 0 0 PARALLEL BRIDGES PER LADDER . 6 0 0 6 7 1 5 2 0 2 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 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 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 0 134 0, 0.0 298,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -84.6 -24.5 -23.7 5.5 2 2 A K E -A 298 0A 92 296,-1.5 296,-3.0 1,-0.0 2,-0.4 -0.524 360.0-144.0 -72.0 143.2 -27.5 -21.3 6.2 3 3 A K E -A 297 0A 127 294,-0.2 2,-0.5 -2,-0.2 294,-0.2 -0.902 18.5-168.1-118.4 139.4 -26.5 -17.7 5.9 4 4 A I E -A 296 0A 0 292,-2.4 292,-3.1 -2,-0.4 2,-0.5 -0.978 17.4-150.5-120.9 117.3 -27.6 -14.6 7.8 5 5 A T E +AB 295 21A 45 16,-2.0 15,-2.7 -2,-0.5 16,-1.3 -0.750 26.4 169.7 -93.0 126.6 -26.5 -11.4 6.2 6 6 A V E -AB 294 19A 1 288,-2.8 288,-2.1 -2,-0.5 2,-0.5 -0.931 36.5-144.1-136.4 156.2 -25.8 -8.5 8.6 7 7 A I E -AB 293 18A 5 11,-2.0 11,-2.6 -2,-0.3 2,-0.4 -0.985 24.4-156.1-114.4 115.1 -24.5 -5.0 9.1 8 8 A D E +AB 292 17A 25 284,-2.5 283,-2.9 -2,-0.5 284,-2.1 -0.782 25.2 155.8 -89.6 133.0 -22.8 -4.6 12.5 9 9 A S E -AB 290 16A 1 7,-2.5 7,-2.7 -2,-0.4 2,-0.3 -0.847 27.6-140.4-138.3 176.0 -22.6 -1.0 13.8 10 10 A H E -AB 289 15A 1 279,-2.1 279,-2.3 5,-0.3 2,-0.6 -0.995 2.7-150.3-141.6 151.3 -22.3 0.6 17.1 11 11 A T E > S-AB 288 14A 0 3,-2.7 3,-1.8 -2,-0.3 277,-0.2 -0.946 86.9 -26.4-119.9 107.0 -23.8 3.7 18.6 12 12 A G T 3 S- 0 0 14 275,-0.8 255,-0.3 -2,-0.6 253,-0.2 0.824 130.6 -45.8 56.9 31.8 -21.6 5.3 21.2 13 13 A G T 3 S+ 0 0 0 1,-0.3 -1,-0.3 221,-0.1 221,-0.1 0.221 113.7 116.0 100.0 -17.1 -20.0 1.9 21.8 14 14 A E E < -B 11 0A 2 -3,-1.8 -3,-2.7 219,-0.1 -1,-0.3 -0.797 62.5-131.9 -92.3 119.8 -23.3 -0.1 22.0 15 15 A P E -B 10 0A 16 0, 0.0 45,-1.0 0, 0.0 2,-0.4 -0.389 19.0-166.5 -81.0 148.4 -23.5 -2.6 19.1 16 16 A T E -Bc 9 60A 0 -7,-2.7 -7,-2.5 43,-0.1 2,-0.8 -0.999 7.4-158.8-126.6 127.8 -26.3 -3.2 16.8 17 17 A R E -Bc 8 61A 19 43,-2.5 45,-2.7 -2,-0.4 2,-0.8 -0.904 14.1-160.0-103.1 102.4 -26.5 -6.3 14.5 18 18 A L E -Bc 7 62A 0 -11,-2.6 -11,-2.0 -2,-0.8 2,-0.7 -0.766 6.0-149.0 -86.4 113.4 -28.9 -5.4 11.7 19 19 A V E +Bc 6 63A 1 43,-2.9 45,-2.4 -2,-0.8 -13,-0.2 -0.728 23.7 169.7 -82.7 116.4 -30.1 -8.5 10.0 20 20 A I E + 0 0 34 -15,-2.7 2,-0.3 -2,-0.7 -14,-0.2 0.619 64.1 4.0-102.9 -15.0 -30.8 -7.7 6.3 21 21 A D E S+B 5 0A 111 -16,-1.3 -16,-2.0 1,-0.0 -1,-0.3 -0.971 99.8 52.0-161.9 151.2 -31.4 -11.3 5.0 22 22 A G + 0 0 25 1,-0.4 3,-0.1 -2,-0.3 -16,-0.0 0.261 67.3 114.7 112.7 -13.5 -31.7 -14.9 6.2 23 23 A F S S- 0 0 25 1,-0.1 -1,-0.4 -18,-0.1 3,-0.1 -0.490 75.2 -83.9 -83.0 160.6 -34.2 -15.0 9.0 24 24 A P - 0 0 31 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.189 49.6 -94.8 -60.1 155.7 -37.5 -16.8 8.6 25 25 A D - 0 0 136 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.579 35.2-171.6 -69.6 131.6 -40.5 -15.1 7.0 26 26 A L - 0 0 13 1,-0.4 3,-0.4 -2,-0.3 11,-0.2 0.259 36.7-118.8-112.5 8.6 -42.8 -13.6 9.6 27 27 A G - 0 0 34 1,-0.2 -1,-0.4 10,-0.1 7,-0.0 -0.413 35.5 -66.9 91.3-163.1 -45.7 -12.6 7.5 28 28 A R S S+ 0 0 220 -2,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.110 87.3 111.8-120.8 19.7 -47.3 -9.2 6.7 29 29 A G S S- 0 0 17 -3,-0.4 -3,-0.1 1,-0.2 39,-0.0 0.019 78.0 -61.9 -79.8-168.4 -48.7 -8.1 10.0 30 30 A S > - 0 0 32 1,-0.1 4,-2.7 37,-0.1 -1,-0.2 -0.241 52.3-104.8 -67.3 164.1 -47.6 -5.3 12.2 31 31 A M H > S+ 0 0 4 83,-0.2 4,-2.1 1,-0.2 5,-0.1 0.866 125.6 54.7 -58.3 -34.5 -44.1 -5.3 13.7 32 32 A A H > S+ 0 0 42 82,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.896 109.0 46.5 -65.6 -42.1 -45.8 -6.3 17.0 33 33 A E H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.892 112.1 50.7 -66.3 -39.9 -47.5 -9.2 15.3 34 34 A R H X S+ 0 0 20 -4,-2.7 4,-2.8 1,-0.2 -2,-0.2 0.848 105.7 56.6 -67.3 -32.9 -44.3 -10.3 13.6 35 35 A L H X S+ 0 0 25 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.897 104.7 52.4 -62.5 -42.2 -42.5 -10.2 17.0 36 36 A Q H X S+ 0 0 129 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.889 113.0 43.9 -60.8 -40.9 -45.0 -12.6 18.4 37 37 A I H X>S+ 0 0 44 -4,-1.6 4,-2.8 2,-0.2 5,-0.6 0.909 112.5 52.4 -70.6 -44.1 -44.4 -15.0 15.5 38 38 A L H X5S+ 0 0 0 -4,-2.8 4,-1.7 1,-0.2 -2,-0.2 0.943 115.6 40.9 -57.6 -47.8 -40.6 -14.5 15.7 39 39 A E H X5S+ 0 0 103 -4,-2.8 4,-0.6 1,-0.2 -2,-0.2 0.925 119.5 43.5 -66.5 -46.0 -40.5 -15.3 19.4 40 40 A R H <5S+ 0 0 164 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.917 130.5 19.3 -68.1 -43.4 -43.0 -18.2 19.3 41 41 A E H <5S+ 0 0 106 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.695 133.7 28.0-103.5 -24.3 -41.8 -20.0 16.2 42 42 A H H >X< + 0 0 39 -4,-1.7 3,-1.6 -5,-0.6 4,-0.9 -0.005 65.6 128.5-135.3 29.3 -38.2 -18.9 15.6 43 43 A D H 3X S+ 0 0 43 -4,-0.6 4,-2.0 1,-0.3 5,-0.1 0.772 70.8 68.7 -64.4 -24.1 -36.6 -17.9 18.9 44 44 A Q H 3> S+ 0 0 90 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.832 95.1 57.1 -59.5 -30.9 -33.6 -20.2 18.1 45 45 A W H <> S+ 0 0 37 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.885 102.5 52.3 -70.2 -40.4 -32.7 -17.7 15.3 46 46 A R H X S+ 0 0 10 -4,-0.9 4,-2.1 -8,-0.2 5,-0.4 0.949 112.1 47.9 -54.5 -46.5 -32.5 -14.8 17.8 47 47 A R H X S+ 0 0 34 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.892 110.4 49.8 -66.8 -38.8 -30.1 -17.0 19.8 48 48 A A H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 6,-0.2 0.885 113.7 48.1 -60.2 -39.3 -28.0 -17.9 16.8 49 49 A C H < S+ 0 0 0 -4,-2.1 -2,-0.2 -5,-0.1 -1,-0.2 0.879 128.1 14.9 -74.2 -42.1 -27.7 -14.3 15.8 50 50 A V H < S+ 0 0 0 -4,-2.1 6,-1.6 -5,-0.2 9,-0.3 0.661 103.9 82.9-117.8 -17.2 -26.8 -12.7 19.1 51 51 A L S >X S- 0 0 10 -4,-1.8 4,-2.2 -5,-0.4 3,-0.5 -0.443 84.9 -51.9 -81.9 160.7 -25.6 -15.3 21.6 52 52 A E T 34 S+ 0 0 22 1,-0.3 256,-2.7 2,-0.2 4,-0.1 -0.361 113.5 32.6 -52.0 148.6 -22.1 -16.7 21.8 53 53 A P T 34 S+ 0 0 13 0, 0.0 -1,-0.3 0, 0.0 549,-0.1 -0.991 133.4 26.5 -89.9 -13.7 -20.3 -18.0 19.8 54 54 A R T <4 S+ 0 0 15 -3,-0.5 -2,-0.2 -6,-0.2 2,-0.1 0.674 135.5 15.5 -84.1 -14.1 -21.5 -16.0 16.8 55 55 A G S < S- 0 0 17 -4,-2.2 2,-0.3 -8,-0.2 -4,-0.2 -0.275 80.0-119.1-125.0-146.8 -22.5 -13.0 18.9 56 56 A S > - 0 0 18 -6,-1.6 3,-1.5 -4,-0.1 25,-0.1 -0.968 29.2-103.4-159.6 160.5 -21.9 -11.8 22.5 57 57 A D T 3 S+ 0 0 80 -2,-0.3 24,-0.5 1,-0.3 173,-0.2 0.758 119.3 57.0 -59.4 -26.0 -24.0 -11.1 25.6 58 58 A V T 3 S+ 0 0 25 22,-0.1 -1,-0.3 23,-0.1 175,-0.2 0.727 85.2 108.5 -74.1 -23.7 -23.6 -7.4 24.9 59 59 A L < - 0 0 12 -3,-1.5 2,-0.5 -9,-0.3 22,-0.3 -0.255 50.5-160.4 -73.2 138.1 -25.1 -7.5 21.4 60 60 A V E -c 16 0A 4 -45,-1.0 -43,-2.5 20,-0.1 2,-0.3 -0.968 14.5-149.8-111.0 131.3 -28.5 -6.1 20.4 61 61 A G E -cD 17 79A 0 18,-2.7 18,-2.5 -2,-0.5 2,-0.4 -0.668 8.8-164.6 -99.9 153.3 -30.0 -7.5 17.2 62 62 A A E -cD 18 78A 0 -45,-2.7 -43,-2.9 -2,-0.3 2,-0.6 -0.953 9.3-151.3-139.5 115.6 -32.3 -5.7 14.8 63 63 A L E -cD 19 77A 13 14,-2.9 14,-1.1 -2,-0.4 2,-0.3 -0.787 17.5-136.6 -89.9 118.9 -34.3 -7.6 12.2 64 64 A L E - D 0 76A 33 -45,-2.4 2,-0.3 -2,-0.6 12,-0.2 -0.617 30.4-178.5 -75.3 131.0 -35.0 -5.4 9.2 65 65 A C E - D 0 75A 14 10,-3.1 10,-2.5 -2,-0.3 48,-0.1 -0.937 35.1-109.4-129.3 151.4 -38.6 -5.8 8.0 66 66 A Q - 0 0 158 -2,-0.3 8,-0.1 8,-0.2 7,-0.1 -0.682 47.3-128.4 -74.4 130.9 -40.8 -4.5 5.2 67 67 A P - 0 0 31 0, 0.0 8,-0.1 0, 0.0 -37,-0.1 -0.321 2.8-131.0 -80.0 165.1 -43.2 -2.1 6.9 68 68 A Q S S+ 0 0 113 6,-0.1 2,-0.2 -2,-0.0 -38,-0.1 0.894 86.5 75.5 -76.3 -46.1 -47.0 -2.1 6.5 69 69 A A S > S- 0 0 38 1,-0.1 3,-1.2 2,-0.1 44,-0.1 -0.462 76.0-138.9 -75.9 140.7 -47.4 1.6 5.8 70 70 A G T 3 S+ 0 0 88 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.743 101.0 54.7 -70.6 -25.0 -46.5 2.9 2.4 71 71 A D T 3 S+ 0 0 115 39,-0.0 40,-0.5 2,-0.0 2,-0.3 0.354 88.5 97.2 -92.1 5.5 -44.8 6.0 3.7 72 72 A A < - 0 0 14 -3,-1.2 40,-0.2 1,-0.1 3,-0.1 -0.751 60.0-156.5 -92.3 141.0 -42.4 4.1 6.0 73 73 A C S S- 0 0 50 38,-1.9 2,-0.3 -2,-0.3 39,-0.2 0.734 72.7 -8.8 -85.8 -22.1 -38.9 3.3 4.8 74 74 A A E - e 0 112A 3 37,-1.2 39,-2.6 -8,-0.1 2,-0.3 -0.993 51.4-139.3-165.3 158.6 -38.5 0.3 7.1 75 75 A G E -De 65 113A 0 -10,-2.5 -10,-3.1 -2,-0.3 2,-0.3 -0.898 25.3-169.4-119.9 158.9 -39.8 -1.8 10.0 76 76 A V E -D 64 0A 0 37,-1.9 2,-0.4 -2,-0.3 -12,-0.2 -0.994 19.7-159.4-148.5 147.6 -37.7 -3.3 12.7 77 77 A I E -D 63 0A 0 -14,-1.1 -14,-2.9 -2,-0.3 2,-0.4 -0.999 21.7-151.6-123.8 126.8 -37.8 -5.8 15.6 78 78 A F E +D 62 0A 0 8,-0.4 7,-2.6 -2,-0.4 2,-0.3 -0.812 19.2 170.2-102.5 141.2 -35.1 -5.4 18.3 79 79 A F E -DF 61 84A 0 -18,-2.5 -18,-2.7 -2,-0.4 5,-0.3 -0.945 10.8-170.9-143.6 164.4 -33.8 -8.3 20.5 80 80 A N - 0 0 4 3,-2.8 -20,-0.1 -2,-0.3 -30,-0.1 -0.656 51.3 -66.4-140.4-164.4 -31.0 -9.1 23.0 81 81 A N S S+ 0 0 28 -24,-0.5 3,-0.1 -22,-0.3 -23,-0.1 0.710 129.4 32.8 -68.2 -17.5 -29.4 -12.0 24.8 82 82 A S S S- 0 0 60 1,-0.1 2,-0.2 -25,-0.1 -1,-0.2 0.705 124.1 -61.1-111.1 -24.9 -32.6 -12.6 26.9 83 83 A G S S- 0 0 16 -37,-0.1 -3,-2.8 -36,-0.0 2,-0.3 -0.829 75.0 -25.0 175.4-136.7 -35.5 -11.8 24.7 84 84 A Y B -F 79 0A 31 -5,-0.3 -5,-0.3 -2,-0.2 2,-0.2 -0.818 40.4-148.0-119.8 145.4 -37.1 -8.9 22.9 85 85 A L - 0 0 6 -7,-2.6 -7,-0.3 -2,-0.3 3,-0.1 -0.444 9.6-141.6 -97.4 175.9 -37.1 -5.1 23.2 86 86 A G S S- 0 0 9 1,-0.7 -8,-0.4 75,-0.2 -1,-0.2 0.626 79.9 -8.6 -96.2 -99.6 -39.8 -2.6 22.5 87 87 A M - 0 0 0 74,-2.2 -1,-0.7 27,-0.1 2,-0.3 -0.523 64.6-159.6 -86.5 169.4 -38.1 0.5 21.0 88 88 A C > - 0 0 0 535,-0.2 4,-1.6 -2,-0.2 5,-0.2 -0.843 7.8-169.3-153.2 107.0 -34.3 0.9 20.9 89 89 A G H > S+ 0 0 0 -2,-0.3 4,-1.9 2,-0.2 5,-0.2 0.915 90.5 44.8 -68.4 -42.8 -32.9 4.3 20.5 90 90 A H H > S+ 0 0 0 533,-1.7 4,-2.2 1,-0.2 -1,-0.2 0.878 115.1 49.7 -68.9 -36.6 -29.3 3.2 19.9 91 91 A G H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.759 107.2 53.4 -73.1 -28.9 -30.4 0.5 17.5 92 92 A T H X S+ 0 0 0 -4,-1.6 4,-2.7 2,-0.2 5,-0.2 0.912 110.0 47.7 -71.8 -42.3 -32.6 2.9 15.5 93 93 A I H X S+ 0 0 1 -4,-1.9 4,-2.3 2,-0.2 195,-0.2 0.936 114.5 48.0 -60.8 -44.7 -29.7 5.2 15.0 94 94 A G H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.911 110.3 51.7 -59.5 -44.3 -27.7 2.1 14.0 95 95 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.945 111.8 45.3 -58.9 -50.4 -30.4 1.0 11.6 96 96 A V H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.916 113.6 48.6 -63.2 -42.8 -30.6 4.3 9.8 97 97 A R H X S+ 0 0 31 -4,-2.3 4,-1.7 -5,-0.2 -1,-0.2 0.850 112.8 50.1 -68.0 -29.4 -26.9 4.7 9.5 98 98 A S H X S+ 0 0 0 -4,-2.1 4,-2.0 -5,-0.2 -2,-0.2 0.895 106.2 53.4 -75.8 -40.3 -26.7 1.1 8.2 99 99 A L H <>S+ 0 0 6 -4,-2.6 5,-2.5 1,-0.2 6,-0.7 0.891 110.1 49.7 -59.2 -37.5 -29.4 1.7 5.6 100 100 A Y H ><5S+ 0 0 66 -4,-2.0 3,-1.1 1,-0.2 -1,-0.2 0.898 107.3 53.1 -67.4 -41.3 -27.4 4.7 4.4 101 101 A H H 3<5S+ 0 0 63 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.864 108.4 51.7 -59.1 -37.1 -24.2 2.6 4.2 102 102 A L T 3<5S- 0 0 52 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.540 114.3-120.2 -77.5 -8.6 -26.2 0.1 2.1 103 103 A G T < 5S+ 0 0 65 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.708 80.5 120.3 77.2 20.1 -27.3 2.9 -0.3 104 104 A R S - 0 0 10 3,-0.3 3,-1.8 -2,-0.3 -82,-0.3 -0.913 48.9 -98.1-139.4 166.6 -41.5 -0.8 15.6 115 115 A P T 3 S+ 0 0 25 0, 0.0 -28,-0.1 0, 0.0 3,-0.1 0.667 125.4 44.3 -62.1 -14.6 -43.5 -3.1 17.9 116 116 A V T 3 S- 0 0 49 1,-0.4 2,-0.2 -30,-0.2 -29,-0.1 0.252 128.5 -70.2-113.3 10.6 -44.3 -0.1 20.1 117 117 A G < - 0 0 31 -3,-1.8 -1,-0.4 -31,-0.1 2,-0.3 -0.526 63.2 -51.7 126.8 171.4 -45.2 2.3 17.3 118 118 A T - 0 0 55 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.619 47.4-166.6 -85.0 133.6 -43.8 4.3 14.4 119 119 A V E -G 112 0A 2 -7,-2.8 -7,-3.0 -2,-0.3 2,-0.5 -0.785 16.3-130.3-112.6 160.0 -40.8 6.6 15.1 120 120 A E E -GH 111 132A 63 12,-1.7 12,-2.9 -2,-0.3 2,-0.4 -0.954 21.9-169.0-114.4 120.1 -39.4 9.3 12.8 121 121 A A E -GH 110 131A 0 -11,-3.6 -11,-3.5 -2,-0.5 2,-0.5 -0.874 7.2-157.2-108.3 138.7 -35.6 9.3 12.2 122 122 A T E -GH 109 130A 30 8,-2.7 8,-2.2 -2,-0.4 2,-0.7 -0.966 5.9-153.2-114.7 119.4 -33.8 12.2 10.5 123 123 A L E -GH 108 129A 2 -15,-2.7 -15,-1.8 -2,-0.5 6,-0.2 -0.832 23.3-153.1 -89.2 115.9 -30.4 11.4 8.9 124 124 A H > - 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