==== 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 HYDROLASE 27-APR-05 1ZIY . COMPND 2 MOLECULE: CARBOXYMETHYLENEBUTENOLIDASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR H.-K.KIM,J.-W.LIU,P.D.CARR,D.L.OLLIS . 233 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 167 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 4.3 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 . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 17 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 0 0 0 1 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 1 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 . 1 1 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 0 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 89 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 144.0 20.8 32.6 7.1 2 2 A L - 0 0 60 17,-0.1 2,-0.6 68,-0.1 17,-0.3 -0.849 360.0 -95.5-131.2 160.1 21.3 32.3 10.9 3 3 A T > - 0 0 52 15,-2.8 3,-1.7 -2,-0.3 15,-0.4 -0.751 51.2-112.6 -79.1 119.3 24.2 31.1 13.1 4 4 A E T 3 S+ 0 0 199 -2,-0.6 3,-0.1 1,-0.2 -1,-0.1 -0.192 95.7 14.4 -54.9 135.7 23.4 27.4 14.0 5 5 A G T 3 S+ 0 0 78 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.298 86.4 128.5 84.2 -10.6 22.5 26.8 17.7 6 6 A I < + 0 0 43 -3,-1.7 2,-0.4 12,-0.2 12,-0.4 -0.710 29.7 169.1 -81.2 122.2 22.0 30.5 18.7 7 7 A S - 0 0 79 -2,-0.5 2,-0.4 10,-0.2 10,-0.2 -0.970 13.5-168.9-138.8 124.0 18.6 30.7 20.5 8 8 A I E -A 16 0A 8 8,-2.9 8,-2.3 -2,-0.4 2,-0.5 -0.941 15.2-137.7-116.9 133.6 17.5 33.8 22.3 9 9 A Q E -A 15 0A 140 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.759 16.6-152.7 -95.2 131.5 14.4 33.9 24.6 10 10 A S > - 0 0 4 4,-2.7 3,-2.0 -2,-0.5 89,-0.1 -0.376 37.7 -84.2 -93.9 177.9 12.0 36.8 24.6 11 11 A Y T 3 S+ 0 0 130 1,-0.3 -1,-0.0 87,-0.2 -2,-0.0 0.723 127.2 41.2 -50.2 -33.8 9.7 38.3 27.3 12 12 A D T 3 S- 0 0 85 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.129 121.3 -99.5-104.2 10.3 6.8 35.8 26.6 13 13 A G S < S+ 0 0 37 -3,-2.0 -2,-0.1 1,-0.3 2,-0.0 0.328 76.7 140.4 90.4 -11.6 9.0 32.7 26.1 14 14 A H - 0 0 39 -5,-0.1 -4,-2.7 1,-0.0 2,-0.3 -0.459 41.3-149.0 -60.3 140.7 9.0 32.8 22.3 15 15 A T E -A 9 0A 76 -6,-0.2 2,-0.3 50,-0.1 -6,-0.2 -0.889 16.8-176.6-114.8 153.9 12.5 31.9 21.1 16 16 A F E -A 8 0A 5 -8,-2.3 -8,-2.9 -2,-0.3 47,-0.1 -0.996 18.9-127.2-147.4 155.4 14.3 33.0 18.0 17 17 A G - 0 0 16 -2,-0.3 45,-2.4 -10,-0.2 2,-0.3 -0.114 23.8-159.9 -88.3 179.8 17.6 32.5 16.2 18 18 A A E -B 61 0B 0 -15,-0.4 -15,-2.8 -12,-0.4 2,-0.6 -0.983 24.3-119.0-160.5 154.9 20.2 35.1 15.0 19 19 A L E -B 60 0B 20 41,-2.6 41,-2.9 -2,-0.3 2,-0.4 -0.891 40.2-166.3 -96.0 124.5 23.0 35.7 12.7 20 20 A V E -B 59 0B 32 -2,-0.6 2,-0.5 39,-0.2 39,-0.2 -0.921 17.4-168.5-120.7 137.2 26.1 36.5 14.8 21 21 A G E -B 58 0B 11 37,-2.7 37,-2.6 -2,-0.4 -2,-0.0 -0.975 16.4-147.3-122.2 113.5 29.4 38.0 13.8 22 22 A S - 0 0 79 -2,-0.5 2,-0.1 35,-0.2 34,-0.1 -0.453 32.3 -98.6 -72.9 154.4 32.2 37.8 16.5 23 23 A P - 0 0 18 0, 0.0 3,-0.2 0, 0.0 34,-0.1 -0.405 15.8-122.4 -79.4 156.7 34.6 40.8 16.5 24 24 A A S S+ 0 0 93 28,-0.5 2,-0.3 32,-0.4 29,-0.1 0.895 104.8 15.2 -57.8 -38.3 38.1 40.9 14.9 25 25 A K S S- 0 0 180 31,-0.1 -1,-0.3 87,-0.1 87,-0.0 -0.993 96.1-106.9-143.7 127.8 39.5 41.8 18.3 26 26 A A S S+ 0 0 54 -2,-0.3 2,-0.1 -3,-0.2 87,-0.1 -0.644 86.2 49.3-100.3 151.9 37.7 41.5 21.7 27 27 A P S S+ 0 0 84 0, 0.0 86,-0.2 0, 0.0 206,-0.2 0.628 77.7 148.5 -77.5 152.3 36.3 43.2 23.9 28 28 A A E -c 113 0B 3 84,-2.2 86,-1.8 -2,-0.1 87,-0.4 -0.981 51.6 -95.8-149.5 154.3 34.2 45.2 21.5 29 29 A P E - 0 0 2 0, 0.0 28,-1.9 0, 0.0 2,-0.4 -0.419 41.4-129.6 -68.5 155.4 30.8 46.9 21.5 30 30 A V E -cd 117 57B 0 86,-2.1 88,-2.4 26,-0.2 2,-0.6 -0.911 13.2-153.7-111.6 134.8 27.9 44.7 20.0 31 31 A I E -cd 118 58B 0 26,-2.2 28,-2.6 -2,-0.4 2,-0.5 -0.939 4.6-151.9-108.4 121.9 25.6 46.1 17.4 32 32 A V E -cd 119 59B 0 86,-2.7 88,-2.2 -2,-0.6 2,-0.6 -0.812 16.3-149.0 -88.5 126.0 22.1 44.5 17.2 33 33 A I E -c 120 0B 0 26,-2.6 2,-0.6 -2,-0.5 88,-0.2 -0.920 1.0-150.0-103.2 124.7 20.9 44.9 13.5 34 34 A A E -c 121 0B 0 86,-2.7 88,-1.8 -2,-0.6 91,-0.2 -0.847 25.9-126.3 -96.7 115.6 17.2 45.2 13.0 35 35 A Q - 0 0 0 -2,-0.6 90,-1.4 26,-0.4 87,-0.2 0.106 7.1-120.5 -56.7 163.2 16.1 43.7 9.5 36 36 A E > - 0 0 1 3,-0.4 3,-0.7 88,-0.2 87,-0.1 -0.062 57.9 -75.6 -80.8-158.8 14.2 45.2 6.6 37 37 A I T 3 S+ 0 0 0 1,-0.2 51,-0.2 -2,-0.1 50,-0.1 0.357 120.8 78.0 -88.3 11.9 11.0 43.3 5.6 38 38 A F T 3 S- 0 0 0 1,-0.4 35,-2.9 35,-0.1 -1,-0.2 0.226 95.0-122.9-105.5 13.7 13.0 40.4 4.0 39 39 A G B < -H 72 0C 1 -3,-0.7 2,-1.4 33,-0.2 -3,-0.4 -0.285 62.7 -30.7 80.2-161.5 14.1 38.5 7.0 40 40 A V S S+ 0 0 1 31,-1.4 -1,-0.1 -5,-0.1 2,-0.1 -0.720 95.5 140.8 -98.5 89.5 17.8 37.8 7.8 41 41 A N > - 0 0 7 -2,-1.4 4,-2.4 31,-0.1 5,-0.2 -0.199 65.0 -54.6-114.6-156.7 19.1 37.7 4.2 42 42 A A H > S+ 0 0 52 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.920 130.4 49.7 -57.4 -40.8 22.0 38.7 2.0 43 43 A F H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.863 110.3 51.1 -70.9 -37.8 21.9 42.4 3.0 44 44 A M H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 110.3 48.9 -62.8 -42.0 21.8 41.5 6.7 45 45 A R H X S+ 0 0 119 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.915 111.8 49.8 -63.0 -38.1 24.9 39.2 6.2 46 46 A E H X S+ 0 0 79 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.871 110.2 50.6 -67.9 -35.5 26.6 42.1 4.4 47 47 A T H X S+ 0 0 5 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.880 109.7 49.9 -72.5 -35.2 25.7 44.5 7.2 48 48 A V H X S+ 0 0 12 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.968 111.7 49.2 -63.6 -46.7 27.2 42.0 9.8 49 49 A S H X S+ 0 0 44 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.893 111.0 50.5 -58.0 -43.6 30.4 41.8 7.6 50 50 A W H X S+ 0 0 51 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.933 110.9 46.7 -61.5 -52.0 30.7 45.6 7.4 51 51 A L H <>S+ 0 0 0 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.857 112.3 50.1 -64.9 -35.1 30.3 46.2 11.1 52 52 A V H ><5S+ 0 0 30 -4,-2.3 3,-1.9 1,-0.2 -28,-0.5 0.937 108.3 53.7 -66.6 -39.7 32.8 43.4 12.0 53 53 A D H 3<5S+ 0 0 122 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.752 108.5 52.3 -64.6 -21.2 35.3 45.0 9.4 54 54 A Q T 3<5S- 0 0 92 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.274 129.8 -93.1-100.8 10.5 34.8 48.3 11.3 55 55 A G T < 5S+ 0 0 30 -3,-1.9 -3,-0.2 1,-0.3 2,-0.2 0.667 86.0 111.6 91.3 19.4 35.6 46.8 14.7 56 56 A Y < - 0 0 4 -5,-2.5 -32,-0.4 -8,-0.1 2,-0.3 -0.540 60.3-126.1-111.3 172.4 32.2 45.8 16.2 57 57 A A E - d 0 30B 0 -28,-1.9 -26,-2.2 -2,-0.2 2,-0.4 -0.805 32.1-153.6 -99.5 165.4 30.5 42.5 17.0 58 58 A A E -Bd 21 31B 0 -37,-2.6 -37,-2.7 -2,-0.3 2,-0.4 -0.999 18.7-171.7-144.9 147.2 27.0 42.1 15.5 59 59 A V E -Bd 20 32B 0 -28,-2.6 -26,-2.6 -2,-0.4 -39,-0.2 -0.986 3.8-171.7-134.6 121.1 23.8 40.2 16.2 60 60 A C E -B 19 0B 0 -41,-2.9 -41,-2.6 -2,-0.4 -26,-0.1 -0.886 18.5-149.4-117.6 104.1 20.9 40.1 13.7 61 61 A P E -B 18 0B 0 0, 0.0 2,-1.8 0, 0.0 -26,-0.4 -0.330 21.2-114.7 -73.9 147.3 17.8 38.5 15.3 62 62 A D > + 0 0 3 -45,-2.4 3,-1.8 1,-0.2 4,-0.2 -0.564 39.4 174.6 -80.2 85.7 15.2 36.5 13.4 63 63 A L G > S+ 0 0 1 -2,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.733 74.2 59.3 -71.7 -18.7 12.3 38.9 13.9 64 64 A Y G >> S+ 0 0 0 1,-0.2 4,-3.5 7,-0.2 3,-1.8 0.403 74.1 102.2 -89.3 8.2 10.0 36.9 11.6 65 65 A A G <4 S+ 0 0 10 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.760 71.4 63.3 -62.7 -24.0 10.4 33.9 13.8 66 66 A R G <4 S+ 0 0 75 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.688 121.1 22.9 -72.6 -16.7 6.9 34.5 15.4 67 67 A Q T <4 S- 0 0 69 -3,-1.8 -2,-0.2 1,-0.1 -1,-0.2 0.740 144.7 -5.9-112.8 -44.2 5.4 34.0 12.0 68 68 A A S >< S- 0 0 29 -4,-3.5 3,-1.1 3,-0.1 -2,-0.2 -0.606 72.0-137.3-160.1 93.9 7.9 31.8 10.0 69 69 A P T 3 S+ 0 0 102 0, 0.0 -4,-0.1 0, 0.0 -6,-0.0 -0.140 85.1 17.9 -56.9 138.8 11.3 31.0 11.5 70 70 A G T 3 S+ 0 0 50 1,-0.2 2,-0.2 -69,-0.0 -68,-0.1 0.668 78.0 163.9 77.2 18.7 14.3 31.2 9.2 71 71 A T < + 0 0 18 -3,-1.1 -31,-1.4 -70,-0.0 2,-0.3 -0.542 5.4 169.2 -70.8 129.7 12.7 33.4 6.5 72 72 A A B -H 39 0C 45 -2,-0.2 2,-0.3 -33,-0.2 -33,-0.2 -0.836 14.9-166.3-146.8 100.8 15.4 34.9 4.2 73 73 A L - 0 0 17 -35,-2.9 -31,-0.2 -2,-0.3 -32,-0.1 -0.744 22.4-130.5-104.9 138.8 13.9 36.6 1.0 74 74 A D > - 0 0 76 -2,-0.3 3,-2.1 1,-0.1 6,-0.2 -0.810 14.1-153.7 -82.0 112.4 15.6 37.7 -2.2 75 75 A P T 3 S+ 0 0 11 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.607 93.4 61.7 -67.0 -4.9 14.2 41.3 -2.7 76 76 A Q T 3 S+ 0 0 138 133,-0.0 2,-0.6 1,-0.0 -2,-0.0 0.551 86.6 83.8 -97.0 -4.9 14.9 40.8 -6.5 77 77 A D S <> S- 0 0 33 -3,-2.1 4,-2.1 1,-0.1 3,-0.2 -0.863 70.1-151.1 -99.9 120.9 12.4 37.9 -6.7 78 78 A E H > S+ 0 0 148 -2,-0.6 4,-2.2 1,-0.2 -1,-0.1 0.876 95.9 50.7 -57.7 -43.3 8.8 39.1 -7.2 79 79 A R H > S+ 0 0 194 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 112.0 47.6 -64.2 -39.1 7.2 36.1 -5.5 80 80 A Q H > S+ 0 0 64 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.843 109.2 53.4 -70.4 -35.6 9.5 36.5 -2.4 81 81 A R H X S+ 0 0 70 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.898 107.7 52.8 -64.7 -36.6 8.7 40.3 -2.3 82 82 A E H X S+ 0 0 127 -4,-2.2 4,-1.7 1,-0.2 -2,-0.2 0.918 109.9 46.3 -64.7 -42.7 5.1 39.3 -2.2 83 83 A Q H X S+ 0 0 68 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.883 110.6 55.3 -65.3 -35.6 5.8 37.0 0.7 84 84 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.923 107.0 48.8 -62.7 -40.8 7.8 39.9 2.4 85 85 A Y H X S+ 0 0 99 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.893 110.0 51.1 -67.7 -38.3 4.8 42.3 2.1 86 86 A K H X S+ 0 0 135 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.928 112.3 47.6 -65.1 -40.6 2.4 39.7 3.7 87 87 A L H X S+ 0 0 5 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.922 112.0 49.4 -66.5 -41.1 4.9 39.2 6.6 88 88 A W H >< S+ 0 0 59 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.933 108.8 52.8 -63.3 -42.9 5.3 42.9 7.1 89 89 A Q H 3< S+ 0 0 165 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.875 114.8 41.2 -62.6 -33.0 1.5 43.4 7.1 90 90 A A H 3< S+ 0 0 71 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.495 88.8 125.9 -93.7 -0.7 1.0 40.8 9.8 91 91 A F << - 0 0 23 -3,-1.0 2,-1.0 -4,-0.8 -27,-0.1 -0.311 57.5-137.9 -68.9 131.2 4.1 41.9 11.9 92 92 A D > - 0 0 76 1,-0.2 4,-2.0 -2,-0.1 5,-0.1 -0.792 15.0-168.0 -88.0 106.1 3.5 42.7 15.5 93 93 A M H > S+ 0 0 47 -2,-1.0 4,-2.1 2,-0.2 -1,-0.2 0.879 85.7 51.7 -63.7 -40.2 5.6 45.9 16.2 94 94 A E H > S+ 0 0 150 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 111.8 46.2 -66.0 -42.9 5.2 45.7 20.0 95 95 A A H > S+ 0 0 1 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.852 110.0 56.5 -67.8 -29.4 6.4 42.0 20.0 96 96 A G H X S+ 0 0 1 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.887 105.0 50.1 -66.8 -37.6 9.3 43.1 17.6 97 97 A V H X S+ 0 0 11 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.919 111.0 50.4 -66.4 -39.1 10.4 45.7 20.1 98 98 A G H X S+ 0 0 8 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.893 109.3 50.1 -67.3 -34.8 10.4 43.0 22.8 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.900 110.5 50.3 -70.0 -39.7 12.4 40.6 20.7 100 100 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.903 107.6 53.6 -64.5 -39.8 15.0 43.4 20.0 101 101 A E H X S+ 0 0 65 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.923 110.1 48.3 -59.1 -42.4 15.1 44.1 23.8 102 102 A A H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.837 112.2 47.9 -66.2 -37.0 15.9 40.4 24.3 103 103 A A H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.877 110.8 51.5 -72.4 -33.7 18.6 40.4 21.6 104 104 A I H X S+ 0 0 3 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.931 110.7 48.6 -68.9 -41.3 20.2 43.6 23.1 105 105 A R H X S+ 0 0 152 -4,-2.4 4,-1.2 1,-0.2 -2,-0.2 0.936 112.1 49.0 -61.9 -44.1 20.3 41.9 26.6 106 106 A Y H < S+ 0 0 33 -4,-2.1 3,-0.4 1,-0.2 -2,-0.2 0.891 109.5 53.8 -60.0 -42.0 21.9 38.9 24.9 107 107 A A H >< S+ 0 0 0 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.903 102.3 56.4 -61.6 -45.4 24.4 41.2 23.2 108 108 A R H 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.3 7,-0.2 0.805 109.9 45.8 -58.6 -34.3 25.5 42.9 26.5 109 109 A H T 3< S+ 0 0 113 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.215 78.3 123.7-102.2 21.5 26.5 39.6 28.0 110 110 A Q S X S- 0 0 34 -3,-1.5 3,-2.0 -4,-0.1 5,-0.1 -0.431 72.4-114.9 -77.6 149.0 28.5 37.9 25.2 111 111 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.863 116.0 47.2 -52.2 -28.5 32.1 36.8 26.1 112 112 A Y T 3 S+ 0 0 31 -85,-0.1 -84,-2.2 -86,-0.1 2,-0.2 0.348 88.5 117.9 -93.9 1.9 33.5 39.3 23.6 113 113 A S E < -c 28 0B 21 -3,-2.0 4,-0.1 -86,-0.2 -5,-0.1 -0.512 53.4-157.5 -78.7 140.4 31.4 42.3 24.7 114 114 A N E - 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