==== 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 19-FEB-13 4JBD . COMPND 2 MOLECULE: PROLINE RACEMASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR M.W.VETTING,R.TORO,R.BHOSLE,N.F.AL OBAIDI,L.L.MORISCO,S.R.WA . 308 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14145.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 218 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 88 28.6 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 27 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 55 17.9 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 0 1 0 0 1 0 1 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 0 0 PARALLEL BRIDGES PER LADDER . 2 1 1 3 1 1 3 1 0 1 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 1 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 0 121 0, 0.0 298,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 139.2 -13.1 29.5 -5.7 2 2 A K E -A 298 0A 104 296,-2.1 296,-2.8 1,-0.0 2,-0.4 -0.510 360.0-146.1 -77.0 149.2 -13.4 28.9 -2.0 3 3 A Q E -A 297 0A 126 294,-0.2 2,-0.5 -2,-0.2 294,-0.2 -0.938 14.7-169.1-122.5 138.2 -10.2 29.2 -0.0 4 4 A I E -A 296 0A 0 292,-2.1 292,-2.8 -2,-0.4 2,-0.7 -0.987 16.9-144.9-125.1 119.7 -9.0 27.3 3.0 5 5 A H E +AB 295 21A 54 16,-2.0 15,-2.8 -2,-0.5 16,-1.3 -0.768 30.1 171.4 -85.5 117.6 -5.9 28.6 4.8 6 6 A V E -AB 294 19A 0 288,-2.5 288,-2.8 -2,-0.7 2,-0.5 -0.933 28.6-151.6-126.2 148.0 -3.9 25.7 6.1 7 7 A I E -AB 293 18A 1 11,-2.4 11,-2.8 -2,-0.3 2,-0.4 -0.982 17.2-157.5-114.0 120.9 -0.5 25.3 7.6 8 8 A D E +AB 292 17A 18 284,-2.5 283,-3.1 -2,-0.5 284,-1.9 -0.782 23.9 155.3 -97.0 139.0 1.1 21.9 7.0 9 9 A S E -AB 290 16A 1 7,-2.5 7,-2.6 -2,-0.4 2,-0.4 -0.891 30.0-133.3-144.3 175.7 3.8 20.7 9.4 10 10 A H E -AB 289 15A 56 279,-2.0 279,-2.3 -2,-0.3 2,-0.7 -0.998 3.6-148.9-137.1 150.1 5.3 17.5 10.6 11 11 A T E > S-AB 288 14A 0 3,-2.8 3,-1.9 -2,-0.4 277,-0.2 -0.934 89.3 -31.7-113.7 99.4 6.2 16.3 14.1 12 12 A G T 3 S- 0 0 11 275,-0.8 255,-0.3 -2,-0.7 253,-0.2 0.787 129.1 -43.4 57.3 24.7 9.2 14.0 13.7 13 13 A G T 3 S+ 0 0 30 1,-0.3 -1,-0.3 221,-0.1 221,-0.1 0.202 114.3 116.2 110.5 -13.4 7.9 13.1 10.3 14 14 A E E < -B 11 0A 26 -3,-1.9 -3,-2.8 218,-0.1 -1,-0.3 -0.797 63.0-133.8 -92.2 116.1 4.3 12.6 11.2 15 15 A P E -B 10 0A 30 0, 0.0 45,-1.2 0, 0.0 2,-0.4 -0.408 21.8-170.7 -86.7 150.8 2.3 15.2 9.3 16 16 A T E -Bc 9 60A 0 -7,-2.6 -7,-2.5 43,-0.2 2,-0.6 -0.998 11.0-157.4-132.0 135.1 -0.4 17.7 10.4 17 17 A R E -Bc 8 61A 25 43,-2.5 45,-2.5 -2,-0.4 2,-0.6 -0.941 16.8-161.9-111.7 108.6 -2.7 19.9 8.3 18 18 A L E -Bc 7 62A 0 -11,-2.8 -11,-2.4 -2,-0.6 2,-0.7 -0.815 8.2-147.2 -97.8 120.0 -3.9 22.8 10.5 19 19 A V E +Bc 6 63A 1 43,-3.4 45,-2.4 -2,-0.6 -13,-0.2 -0.763 23.2 170.5 -89.2 114.1 -6.9 24.6 9.1 20 20 A M E + 0 0 33 -15,-2.8 2,-0.3 -2,-0.7 -14,-0.2 0.686 64.2 0.0 -94.2 -28.1 -6.7 28.3 10.2 21 21 A K E S+B 5 0A 161 -16,-1.3 -16,-2.0 1,-0.0 -1,-0.3 -0.973 98.8 57.3-161.4 147.3 -9.5 29.8 8.2 22 22 A G + 0 0 29 1,-0.5 3,-0.1 -2,-0.3 -19,-0.1 0.189 66.7 111.5 118.0 -16.7 -12.2 28.8 5.7 23 23 A F S S- 0 0 26 1,-0.1 -1,-0.5 -4,-0.0 3,-0.1 -0.505 78.9 -84.0 -77.0 160.9 -14.3 26.1 7.3 24 24 A P - 0 0 35 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.191 51.4 -93.8 -60.2 153.2 -17.9 27.0 8.3 25 25 A Q - 0 0 145 -3,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.511 38.2-144.2 -69.0 134.5 -18.6 28.7 11.6 26 26 A L - 0 0 30 -2,-0.2 8,-0.1 1,-0.1 9,-0.0 -0.840 14.6-171.7-104.0 140.8 -19.4 26.2 14.4 27 27 A H + 0 0 140 -2,-0.4 -1,-0.1 6,-0.1 7,-0.1 0.483 42.8 118.7-113.4 -6.9 -22.0 27.2 17.0 28 28 A G - 0 0 16 1,-0.1 -2,-0.1 5,-0.1 6,-0.1 -0.239 58.2-141.0 -62.6 150.9 -21.7 24.5 19.6 29 29 A R S S+ 0 0 200 4,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.911 83.4 48.2 -81.6 -41.1 -20.6 25.5 23.1 30 30 A S S > S- 0 0 40 1,-0.1 4,-2.2 38,-0.0 5,-0.1 -0.605 85.7-119.6 -96.4 157.3 -18.4 22.5 23.8 31 31 A M H > S+ 0 0 7 83,-0.3 4,-2.4 -2,-0.2 5,-0.2 0.842 116.3 56.8 -61.2 -34.1 -15.7 21.0 21.6 32 32 A A H > S+ 0 0 35 82,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.918 108.1 46.7 -61.8 -44.5 -17.6 17.8 21.5 33 33 A E H > S+ 0 0 83 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.893 111.4 51.9 -64.2 -38.9 -20.7 19.6 20.2 34 34 A Q H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.893 107.7 51.5 -65.6 -38.5 -18.5 21.4 17.6 35 35 A R H X S+ 0 0 44 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.924 108.1 52.6 -62.6 -43.8 -17.1 18.1 16.4 36 36 A D H X S+ 0 0 61 -4,-2.1 4,-3.1 1,-0.2 5,-0.3 0.891 108.2 52.0 -56.3 -42.3 -20.6 16.8 16.0 37 37 A E H X>S+ 0 0 26 -4,-2.1 4,-2.6 2,-0.2 5,-1.0 0.918 109.7 47.8 -61.2 -47.4 -21.4 19.9 13.9 38 38 A L H X5S+ 0 0 0 -4,-2.2 4,-1.2 3,-0.2 -2,-0.2 0.945 117.6 42.5 -55.8 -49.0 -18.4 19.3 11.6 39 39 A R H <5S+ 0 0 113 -4,-2.6 4,-0.3 1,-0.2 -2,-0.2 0.915 124.4 33.3 -66.4 -44.8 -19.4 15.6 11.2 40 40 A E H <5S+ 0 0 128 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.744 134.4 20.0 -85.0 -28.8 -23.1 16.1 10.8 41 41 A L H <5S+ 0 0 110 -4,-2.6 -3,-0.2 -5,-0.3 -2,-0.2 0.649 131.7 27.3-115.1 -26.6 -23.3 19.4 9.0 42 42 A H >X< + 0 0 39 -4,-1.2 3,-1.8 -5,-1.0 4,-0.6 -0.005 66.1 132.7-135.4 29.0 -20.0 20.2 7.3 43 43 A D H 3> + 0 0 31 -4,-0.3 4,-2.1 1,-0.3 3,-0.2 0.760 63.6 73.1 -67.2 -21.1 -18.2 16.9 6.6 44 44 A R H 3> S+ 0 0 105 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.785 90.7 60.8 -60.9 -24.0 -17.3 17.9 3.0 45 45 A W H <> S+ 0 0 21 -3,-1.8 4,-1.5 2,-0.2 -1,-0.2 0.946 104.6 46.1 -71.4 -46.2 -14.7 20.2 4.4 46 46 A R H X S+ 0 0 17 -4,-0.6 4,-2.1 1,-0.2 3,-0.4 0.941 113.8 51.4 -52.7 -47.4 -12.8 17.4 6.1 47 47 A R H X S+ 0 0 90 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 105.0 54.0 -63.4 -39.6 -13.1 15.5 2.9 48 48 A A H < S+ 0 0 0 -4,-2.5 6,-0.3 1,-0.2 -1,-0.2 0.849 116.7 39.3 -60.9 -35.6 -11.8 18.3 0.8 49 49 A C H < S+ 0 0 0 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.741 127.5 28.7 -84.6 -28.4 -8.7 18.4 3.0 50 50 A L H < S+ 0 0 0 -4,-2.1 31,-0.2 5,-0.2 -3,-0.2 0.711 101.3 73.8-113.4 -31.5 -8.1 14.7 3.6 51 51 A L S >X S- 0 0 34 -4,-2.3 4,-2.4 -5,-0.3 3,-0.6 -0.362 93.4 -46.7 -73.5 166.4 -9.3 12.6 0.7 52 52 A E T 34 S+ 0 0 132 256,-0.3 256,-2.7 1,-0.3 -1,-0.1 -0.422 117.9 34.0 -57.4 147.9 -7.5 12.5 -2.6 53 53 A P T 34 S+ 0 0 83 0, 0.0 -1,-0.3 0, 0.0 -5,-0.1 -0.994 131.1 28.4 -87.6 -13.5 -6.3 14.6 -4.3 54 54 A R T <4 S+ 0 0 53 -3,-0.6 -2,-0.2 -6,-0.3 2,-0.2 0.764 123.1 30.7 -81.6 -25.4 -5.3 17.0 -1.4 55 55 A G < - 0 0 10 -4,-2.4 2,-0.3 -8,-0.2 -5,-0.2 -0.519 59.7-164.1-122.0-171.7 -4.7 14.4 1.3 56 56 A N > - 0 0 85 -2,-0.2 3,-0.5 -4,-0.1 25,-0.3 -0.911 44.4 -75.0-162.4-177.0 -3.6 10.8 1.9 57 57 A D T 3 S+ 0 0 141 -2,-0.3 24,-0.1 1,-0.2 25,-0.1 0.724 120.6 49.2 -66.3 -27.9 -3.6 8.0 4.5 58 58 A V T 3 S+ 0 0 37 22,-0.1 -1,-0.2 23,-0.0 2,-0.1 0.740 88.3 100.3 -85.0 -22.3 -0.9 9.3 6.8 59 59 A L < - 0 0 13 -3,-0.5 2,-0.4 -9,-0.1 22,-0.4 -0.340 51.4-162.2 -73.2 140.7 -2.2 12.9 7.2 60 60 A V E -c 16 0A 16 -45,-1.2 -43,-2.5 20,-0.1 2,-0.3 -0.981 11.7-150.4-112.9 134.5 -4.1 14.1 10.2 61 61 A G E -cD 17 79A 0 18,-3.3 18,-2.3 -2,-0.4 2,-0.4 -0.722 8.5-165.2-100.7 156.6 -6.1 17.3 9.9 62 62 A A E -cD 18 78A 0 -45,-2.5 -43,-3.4 -2,-0.3 2,-0.6 -0.995 11.1-146.2-142.8 127.5 -6.8 19.7 12.7 63 63 A L E -cD 19 77A 12 14,-2.6 14,-1.1 -2,-0.4 2,-0.3 -0.894 18.0-135.9 -97.3 121.3 -9.4 22.5 12.8 64 64 A Y E + D 0 76A 69 -45,-2.4 12,-0.2 -2,-0.6 -2,-0.0 -0.587 31.6 178.0 -70.5 130.3 -8.3 25.6 14.8 65 65 A C E - D 0 75A 3 10,-2.4 10,-2.9 -2,-0.3 3,-0.1 -0.955 35.3 -97.0-131.5 152.1 -11.2 26.8 17.0 66 66 A P - 0 0 92 0, 0.0 8,-0.2 0, 0.0 7,-0.1 -0.309 57.8 -89.2 -59.4 152.6 -11.6 29.6 19.5 67 67 A P - 0 0 59 0, 0.0 8,-0.2 0, 0.0 45,-0.1 -0.286 33.2-170.7 -64.2 150.7 -11.1 28.4 23.1 68 68 A V + 0 0 63 6,-0.2 2,-0.1 -3,-0.1 7,-0.1 0.762 69.0 70.4-102.2 -50.5 -14.1 27.1 25.1 69 69 A S S > S- 0 0 47 1,-0.1 3,-1.6 5,-0.1 44,-0.1 -0.381 85.4-126.3 -67.6 146.1 -12.4 26.9 28.6 70 70 A A T 3 S+ 0 0 115 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.849 111.5 46.2 -62.7 -31.9 -11.7 30.2 30.2 71 71 A D T 3 S+ 0 0 97 39,-0.0 40,-0.5 41,-0.0 2,-0.3 0.290 93.6 110.0 -94.5 11.9 -8.0 29.1 30.7 72 72 A A < - 0 0 15 -3,-1.6 40,-0.2 1,-0.1 3,-0.1 -0.646 57.5-153.2 -96.0 145.2 -7.6 27.7 27.1 73 73 A T S S- 0 0 41 38,-2.6 2,-0.3 -2,-0.3 39,-0.2 0.887 76.9 -37.0 -72.5 -43.2 -5.5 29.1 24.3 74 74 A C E - e 0 112A 0 37,-0.8 39,-2.3 -8,-0.2 -1,-0.3 -0.951 57.3-109.8-164.1 176.1 -7.7 27.5 21.6 75 75 A G E -De 65 113A 0 -10,-2.9 -10,-2.4 -2,-0.3 2,-0.3 -0.782 28.3-165.2-111.6 164.9 -9.8 24.5 20.8 76 76 A V E -D 64 0A 0 37,-2.0 2,-0.4 -2,-0.3 -12,-0.2 -0.993 13.6-160.4-150.2 146.8 -9.0 21.9 18.2 77 77 A I E -D 63 0A 0 -14,-1.1 -14,-2.6 -2,-0.3 2,-0.3 -1.000 18.1-152.4-125.8 129.6 -10.8 19.1 16.4 78 78 A F E +D 62 0A 0 8,-0.4 7,-2.5 -2,-0.4 2,-0.3 -0.740 21.2 161.0-104.1 148.4 -8.7 16.3 14.8 79 79 A F E -DF 61 84A 0 -18,-2.3 -18,-3.3 -2,-0.3 5,-0.2 -0.976 16.5-164.2-157.1 163.7 -9.7 14.2 11.8 80 80 A N - 0 0 39 3,-2.7 -30,-0.1 -2,-0.3 -20,-0.1 -0.703 51.7 -72.0-137.4-167.8 -8.3 12.0 9.1 81 81 A N S S+ 0 0 45 -22,-0.4 3,-0.1 -25,-0.3 -24,-0.1 0.619 128.8 46.2 -71.3 -6.6 -9.5 10.5 5.7 82 82 A A S S- 0 0 83 1,-0.3 2,-0.3 -25,-0.1 -1,-0.2 0.752 121.8 -71.2-103.7 -32.1 -11.8 8.1 7.5 83 83 A G S S- 0 0 18 -3,-0.1 -3,-2.7 -37,-0.1 2,-0.3 -0.943 71.6 -25.1 169.4-150.4 -13.6 10.3 10.1 84 84 A Y B -F 79 0A 43 -2,-0.3 -5,-0.3 -5,-0.2 2,-0.2 -0.677 47.4-153.0-101.9 146.8 -13.1 12.2 13.3 85 85 A L - 0 0 47 -7,-2.5 -7,-0.3 -2,-0.3 3,-0.1 -0.499 11.6-139.1-105.7 174.9 -10.5 11.6 16.0 86 86 A N S S- 0 0 89 1,-0.5 -8,-0.4 -2,-0.2 2,-0.2 0.716 76.9 -8.8 -96.4 -91.4 -10.4 12.2 19.7 87 87 A M - 0 0 99 27,-0.1 -1,-0.5 28,-0.1 2,-0.3 -0.632 57.6-163.9-101.9 167.2 -6.9 13.4 20.8 88 88 A C > - 0 0 14 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.803 5.9-166.6-154.5 106.1 -3.8 13.5 18.7 89 89 A G H > S+ 0 0 47 -2,-0.3 4,-1.8 2,-0.2 3,-0.4 0.952 91.4 42.4 -60.8 -52.2 -0.4 13.9 20.3 90 90 A H H > S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.876 114.3 53.0 -66.8 -32.4 1.7 14.7 17.2 91 91 A G H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.772 104.3 56.0 -74.4 -27.0 -1.1 17.0 15.9 92 92 A T H X S+ 0 0 4 -4,-1.6 4,-2.3 -3,-0.4 -1,-0.2 0.910 108.2 47.0 -71.5 -41.7 -1.1 18.9 19.2 93 93 A I H X S+ 0 0 6 -4,-1.8 4,-2.5 2,-0.2 5,-0.3 0.926 112.8 50.8 -61.6 -43.3 2.6 19.6 18.8 94 94 A G H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.920 108.9 51.7 -60.1 -44.1 2.0 20.6 15.2 95 95 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.941 111.7 45.2 -53.7 -53.8 -0.8 22.9 16.3 96 96 A V H X S+ 0 0 0 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.935 114.0 48.2 -64.4 -41.2 1.3 24.7 18.9 97 97 A A H X S+ 0 0 4 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.876 112.1 51.2 -66.3 -35.2 4.3 25.1 16.6 98 98 A S H X S+ 0 0 0 -4,-2.2 4,-2.2 -5,-0.3 -1,-0.2 0.915 108.1 49.6 -70.0 -43.4 2.0 26.4 13.9 99 99 A L H <>S+ 0 0 1 -4,-2.5 5,-2.6 2,-0.2 6,-0.9 0.883 111.0 52.0 -62.7 -35.9 0.4 29.0 16.1 100 100 A Q H ><5S+ 0 0 65 -4,-2.1 3,-1.6 -5,-0.2 -2,-0.2 0.949 107.9 51.1 -61.6 -46.9 3.9 30.1 17.1 101 101 A H H 3<5S+ 0 0 104 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.884 111.2 48.2 -58.6 -38.9 5.0 30.4 13.5 102 102 A L T 3<5S- 0 0 51 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.457 113.5-117.3 -83.6 0.7 1.9 32.6 12.8 103 103 A G T < 5S+ 0 0 62 -3,-1.6 -3,-0.2 -4,-0.3 -2,-0.1 0.805 80.4 121.6 68.8 31.6 2.5 34.8 15.8 104 104 A L S - G 0 117A 9 3,-1.6 3,-1.5 -2,-0.4 -83,-0.3 -0.788 46.4 -98.0-121.9 170.4 -10.3 19.0 22.6 115 115 A P T 3 S+ 0 0 14 0, 0.0 -83,-0.2 0, 0.0 3,-0.1 0.682 124.5 39.3 -62.8 -16.9 -13.6 17.0 22.2 116 116 A V T 3 S- 0 0 69 1,-0.4 2,-0.2 -30,-0.2 -29,-0.1 0.156 128.2 -65.1-119.4 18.0 -12.5 14.6 24.9 117 117 A G E < -G 114 0A 37 -3,-1.5 -3,-1.6 2,-0.0 -1,-0.4 -0.720 66.9 -46.6 126.5-176.2 -10.9 17.0 27.4 118 118 A Q E -G 113 0A 81 -2,-0.2 2,-0.3 -5,-0.2 -5,-0.2 -0.632 37.1-160.9-100.0 146.2 -7.9 19.3 27.8 119 119 A V E -G 112 0A 23 -7,-2.2 -7,-2.6 -2,-0.3 2,-0.5 -0.911 13.3-138.6-119.9 150.6 -4.3 18.8 27.0 120 120 A S E +G 111 0A 42 12,-0.4 12,-1.7 -2,-0.3 2,-0.4 -0.958 22.6 176.4-115.0 124.0 -1.4 20.8 28.4 121 121 A A E -GH 110 131A 0 -11,-2.3 -11,-3.2 -2,-0.5 2,-0.6 -0.984 16.3-154.9-128.0 135.9 1.5 21.9 26.2 122 122 A T E -GH 109 130A 49 8,-2.7 8,-2.4 -2,-0.4 2,-0.6 -0.942 8.3-153.7-109.4 120.0 4.4 24.1 27.1 123 123 A L E -GH 108 129A 2 -15,-2.8 -15,-2.0 -2,-0.6 6,-0.2 -0.847 17.5-147.4 -91.2 119.4 6.1 25.9 24.3 124 124 A H > - 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