==== 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 1ZI9 . 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) . 10305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 166 71.2 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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 14.6 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 65 0, 0.0 2,-0.3 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 139.7 20.5 33.0 7.8 2 2 A L - 0 0 58 17,-0.1 2,-0.7 16,-0.0 17,-0.3 -0.861 360.0 -97.2-126.5 165.8 21.1 33.0 11.5 3 3 A T > - 0 0 48 15,-2.6 3,-1.7 -2,-0.3 15,-0.4 -0.763 49.3-116.4 -84.1 120.0 24.0 31.9 13.7 4 4 A E T 3 S+ 0 0 191 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.231 93.4 18.9 -58.9 138.4 23.2 28.3 14.9 5 5 A G T 3 S+ 0 0 84 1,-0.3 2,-0.4 -3,-0.0 -1,-0.2 0.221 86.8 126.4 90.0 -16.8 22.8 28.0 18.6 6 6 A I < + 0 0 41 -3,-1.7 2,-0.4 12,-0.3 12,-0.3 -0.655 31.9 172.3 -81.4 127.4 22.2 31.6 19.4 7 7 A S - 0 0 75 -2,-0.4 2,-0.4 10,-0.2 10,-0.2 -0.999 11.7-172.8-137.5 135.1 19.0 32.2 21.4 8 8 A I E -A 16 0A 8 8,-2.3 8,-2.4 -2,-0.4 2,-0.4 -0.989 14.4-141.5-127.0 144.0 17.7 35.3 23.0 9 9 A Q E -A 15 0A 126 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.902 8.3-144.8-115.3 131.6 14.6 35.6 25.3 10 10 A S > - 0 0 8 4,-3.0 3,-2.2 -2,-0.4 89,-0.1 -0.383 35.1-100.3 -83.8 161.9 12.2 38.5 25.4 11 11 A Y T 3 S+ 0 0 206 87,-0.3 -1,-0.1 1,-0.3 88,-0.0 0.874 122.7 54.9 -50.2 -38.5 10.5 39.8 28.5 12 12 A D T 3 S- 0 0 97 1,-0.1 -1,-0.3 83,-0.1 3,-0.1 0.476 122.6-102.7 -79.8 1.9 7.3 37.8 27.7 13 13 A G S < S+ 0 0 35 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.164 76.0 136.0 104.6 -22.3 9.2 34.6 27.4 14 14 A H - 0 0 42 -5,-0.1 -4,-3.0 1,-0.1 -1,-0.3 -0.375 39.7-152.2 -61.5 136.4 9.4 34.2 23.6 15 15 A T E +A 9 0A 72 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.832 16.7 174.6-113.2 153.4 12.8 33.1 22.3 16 16 A F E -A 8 0A 7 -8,-2.4 -8,-2.3 -2,-0.3 47,-0.1 -0.989 23.8-118.3-153.9 156.7 14.4 33.9 18.9 17 17 A G - 0 0 14 -2,-0.3 45,-2.8 -10,-0.2 2,-0.3 -0.165 24.9-162.7 -88.3 179.9 17.6 33.4 17.0 18 18 A A E -B 61 0B 0 -15,-0.4 -15,-2.6 -12,-0.3 2,-0.5 -0.979 25.7-115.9-161.5 157.3 20.0 36.0 15.6 19 19 A L E -B 60 0B 19 41,-2.3 41,-3.0 -17,-0.3 2,-0.4 -0.921 41.2-167.3 -96.2 124.3 22.9 36.4 13.1 20 20 A V E -B 59 0B 28 -2,-0.5 2,-0.5 39,-0.2 39,-0.2 -0.928 18.7-169.0-121.9 140.8 26.0 37.4 15.1 21 21 A G E -B 58 0B 12 37,-2.8 37,-2.5 -2,-0.4 -2,-0.0 -0.982 17.5-147.0-125.7 112.0 29.3 38.8 14.0 22 22 A S - 0 0 74 -2,-0.5 34,-0.1 35,-0.2 2,-0.1 -0.504 32.9 -98.9 -71.8 157.6 32.1 38.8 16.7 23 23 A P - 0 0 15 0, 0.0 34,-0.1 0, 0.0 3,-0.1 -0.330 16.3-121.9 -82.0 154.8 34.4 41.7 16.4 24 24 A A S S+ 0 0 93 28,-0.5 2,-0.4 32,-0.3 29,-0.1 0.910 104.9 20.4 -55.8 -42.0 37.9 41.5 14.8 25 25 A K S S- 0 0 115 30,-0.1 -1,-0.2 87,-0.1 87,-0.0 -0.999 98.6-104.3-131.8 132.2 39.4 42.7 18.2 26 26 A A S S+ 0 0 62 -2,-0.4 2,-0.1 -3,-0.1 87,-0.1 -0.755 87.1 42.1-110.5 152.7 37.6 42.4 21.5 27 27 A P S S+ 0 0 67 0, 0.0 86,-0.2 0, 0.0 206,-0.2 0.663 76.7 154.7 -79.0 160.2 36.1 44.0 23.6 28 28 A A E -c 113 0B 0 84,-2.5 86,-1.7 -2,-0.1 87,-0.3 -0.967 49.2 -95.8-148.1 155.0 34.0 46.1 21.2 29 29 A P E - 0 0 2 0, 0.0 28,-2.3 0, 0.0 2,-0.5 -0.390 44.2-132.6 -69.4 151.6 30.7 48.0 21.3 30 30 A V E -cd 117 57B 0 86,-2.2 88,-2.3 26,-0.2 2,-0.6 -0.942 11.2-151.9-114.1 133.3 27.9 45.8 19.8 31 31 A I E -cd 118 58B 0 26,-2.9 28,-2.5 -2,-0.5 2,-0.5 -0.930 5.6-149.7-107.8 122.9 25.4 47.0 17.3 32 32 A V E -cd 119 59B 0 86,-2.9 88,-2.3 -2,-0.6 2,-0.5 -0.752 17.5-149.3 -83.0 129.4 21.9 45.4 17.3 33 33 A I E -c 120 0B 0 26,-2.6 2,-0.6 -2,-0.5 88,-0.2 -0.934 0.4-149.0-106.3 124.4 20.7 45.6 13.6 34 34 A A E -c 121 0B 0 86,-2.3 88,-1.9 -2,-0.5 91,-0.2 -0.854 26.8-125.2 -94.6 116.7 16.9 45.9 13.2 35 35 A Q - 0 0 0 -2,-0.6 90,-0.9 26,-0.4 5,-0.1 -0.030 9.5-121.8 -56.2 160.1 15.9 44.2 9.9 36 36 A D > - 0 0 8 3,-0.4 3,-1.2 88,-0.2 87,-0.1 -0.065 55.5 -75.3 -81.7-167.4 14.0 45.5 6.9 37 37 A I T 3 S+ 0 0 7 1,-0.2 51,-0.1 -2,-0.1 50,-0.1 0.613 123.0 72.5 -79.5 5.3 10.8 43.7 5.9 38 38 A F T 3 S- 0 0 9 1,-0.3 35,-3.3 35,-0.1 -1,-0.2 0.419 97.2-126.5-101.4 7.2 12.7 40.8 4.3 39 39 A G B < -H 72 0C 0 -3,-1.2 2,-1.4 33,-0.2 -3,-0.4 -0.424 60.1 -24.9 85.0-161.6 13.9 39.1 7.5 40 40 A V S S+ 0 0 1 31,-1.5 -1,-0.1 -5,-0.1 2,-0.1 -0.669 94.8 139.2 -95.0 93.0 17.5 38.2 8.3 41 41 A N > - 0 0 6 -2,-1.4 4,-2.3 32,-0.1 3,-0.4 -0.207 67.1 -58.5-123.6-162.3 18.8 37.9 4.8 42 42 A A H > S+ 0 0 71 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.877 129.2 53.9 -57.7 -37.0 21.7 38.8 2.6 43 43 A F H > S+ 0 0 20 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.861 108.4 50.7 -68.2 -32.3 21.5 42.5 3.2 44 44 A M H > S+ 0 0 0 -3,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.906 109.3 50.1 -66.7 -40.1 21.7 41.7 7.0 45 45 A R H X S+ 0 0 156 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.914 111.7 49.1 -61.6 -42.4 24.7 39.5 6.5 46 46 A E H X S+ 0 0 100 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.901 111.4 49.3 -62.4 -41.0 26.3 42.4 4.4 47 47 A T H X S+ 0 0 3 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.885 110.0 50.3 -66.4 -39.8 25.4 44.9 7.2 48 48 A V H X S+ 0 0 14 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.956 112.8 48.1 -61.6 -43.2 26.9 42.6 9.9 49 49 A S H X S+ 0 0 50 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.911 109.9 51.8 -59.9 -46.6 30.1 42.4 7.6 50 50 A W H X S+ 0 0 40 -4,-2.8 4,-1.0 1,-0.2 -1,-0.2 0.950 113.3 44.2 -56.6 -50.2 30.2 46.2 7.2 51 51 A L H <>S+ 0 0 0 -4,-2.5 5,-2.6 2,-0.2 3,-0.3 0.879 111.4 51.2 -68.7 -37.8 30.0 46.8 10.9 52 52 A V H ><5S+ 0 0 30 -4,-2.7 3,-1.7 1,-0.2 -28,-0.5 0.910 107.4 55.1 -63.8 -36.3 32.5 44.1 11.9 53 53 A D H 3<5S+ 0 0 125 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.741 107.0 52.5 -67.7 -21.2 34.9 45.6 9.3 54 54 A Q T 3<5S- 0 0 96 -4,-1.0 -1,-0.3 -3,-0.3 -2,-0.2 0.268 129.8 -91.4 -97.4 7.7 34.5 49.0 11.1 55 55 A G T < 5S+ 0 0 18 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.581 87.4 112.7 101.6 11.0 35.4 47.6 14.5 56 56 A Y < - 0 0 3 -5,-2.6 -32,-0.3 -6,-0.1 2,-0.3 -0.607 58.9-131.2-108.5 166.5 32.1 46.6 16.0 57 57 A A E - d 0 30B 0 -28,-2.3 -26,-2.9 -2,-0.2 2,-0.4 -0.814 30.7-153.4-102.4 165.2 30.4 43.4 16.9 58 58 A A E -Bd 21 31B 0 -37,-2.5 -37,-2.8 -2,-0.3 2,-0.4 -0.995 19.2-170.4-146.1 144.6 26.9 43.0 15.6 59 59 A V E -Bd 20 32B 0 -28,-2.5 -26,-2.6 -2,-0.4 -39,-0.2 -0.989 4.9-172.0-132.6 116.6 23.7 41.0 16.5 60 60 A C E -B 19 0B 0 -41,-3.0 -41,-2.3 -2,-0.4 -26,-0.1 -0.896 19.3-149.1-112.4 104.6 20.7 40.9 14.1 61 61 A P E -B 18 0B 0 0, 0.0 2,-1.8 0, 0.0 -26,-0.4 -0.319 20.5-113.2 -77.8 147.5 17.7 39.3 15.8 62 62 A D > + 0 0 2 -45,-2.8 3,-1.8 1,-0.2 -45,-0.1 -0.585 39.7 174.6 -76.4 86.3 15.1 37.3 14.0 63 63 A L G > S+ 0 0 1 -2,-1.8 3,-0.6 1,-0.3 -1,-0.2 0.723 73.1 60.3 -72.6 -17.8 12.2 39.6 14.5 64 64 A Y G >> S+ 0 0 0 1,-0.2 4,-3.3 7,-0.2 3,-2.1 0.436 74.2 102.5 -87.0 10.2 9.8 37.6 12.4 65 65 A A G <4 S+ 0 0 12 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.712 71.0 62.7 -68.1 -16.1 10.2 34.6 14.8 66 66 A R G <4 S+ 0 0 82 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.679 121.7 23.3 -76.5 -16.6 6.8 35.3 16.5 67 67 A Q T <4 S- 0 0 71 -3,-2.1 -2,-0.2 -4,-0.1 -1,-0.1 0.745 144.7 -8.2-113.8 -39.7 5.3 34.6 13.0 68 68 A A S >< S- 0 0 30 -4,-3.3 3,-1.1 3,-0.0 -2,-0.2 -0.551 72.7-136.8-168.0 89.9 7.7 32.4 11.0 69 69 A P T 3 S+ 0 0 104 0, 0.0 -4,-0.1 0, 0.0 -6,-0.1 -0.115 84.1 20.2 -55.6 143.2 11.1 31.8 12.4 70 70 A G T 3 S+ 0 0 43 1,-0.2 2,-0.2 -69,-0.1 -68,-0.0 0.615 77.3 167.5 76.1 16.7 14.1 31.9 10.1 71 71 A T < + 0 0 17 -3,-1.1 -31,-1.5 1,-0.0 2,-0.3 -0.439 3.3 166.4 -67.8 128.1 12.4 34.0 7.4 72 72 A A B -H 39 0C 42 -33,-0.2 2,-0.3 -2,-0.2 -33,-0.2 -0.853 14.8-169.5-145.7 99.7 15.0 35.3 4.9 73 73 A L - 0 0 18 -35,-3.3 -31,-0.2 -2,-0.3 -32,-0.1 -0.747 22.6-129.1-107.3 146.1 13.4 36.7 1.8 74 74 A D > - 0 0 75 -2,-0.3 3,-1.7 1,-0.1 6,-0.2 -0.762 13.5-153.6 -88.1 111.7 15.0 37.7 -1.5 75 75 A P T 3 S+ 0 0 13 0, 0.0 -1,-0.1 0, 0.0 6,-0.1 0.646 92.9 60.8 -66.5 -8.8 13.8 41.2 -2.4 76 76 A Q T 3 S+ 0 0 143 133,-0.0 2,-0.6 4,-0.0 -2,-0.0 0.644 87.8 84.9 -88.2 -10.3 14.3 40.5 -6.1 77 77 A D <> - 0 0 50 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 -0.776 69.9-152.3 -96.5 116.2 11.8 37.6 -6.0 78 78 A E H > S+ 0 0 157 -2,-0.6 4,-2.2 2,-0.2 -1,-0.2 0.881 93.9 50.3 -55.0 -44.6 8.3 38.9 -6.5 79 79 A R H > S+ 0 0 187 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.909 111.5 49.3 -65.2 -35.6 6.6 36.1 -4.6 80 80 A Q H > S+ 0 0 61 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.828 107.4 54.5 -71.7 -31.3 9.0 36.6 -1.7 81 81 A R H X S+ 0 0 77 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.909 107.2 51.8 -64.1 -42.1 8.3 40.3 -1.7 82 82 A E H X S+ 0 0 125 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.917 109.6 49.3 -59.5 -41.6 4.6 39.5 -1.4 83 83 A Q H X S+ 0 0 76 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.903 109.4 53.1 -62.2 -40.0 5.4 37.2 1.6 84 84 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.899 108.3 49.1 -62.8 -41.4 7.4 40.1 3.1 85 85 A Y H X S+ 0 0 107 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.866 110.3 50.7 -65.9 -36.2 4.5 42.5 2.8 86 86 A K H X S+ 0 0 153 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.927 112.5 46.8 -65.6 -44.6 2.1 40.0 4.4 87 87 A L H X S+ 0 0 14 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.881 112.0 50.6 -64.6 -40.5 4.5 39.5 7.3 88 88 A W H >< S+ 0 0 57 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.935 107.6 53.2 -61.5 -43.4 5.1 43.3 7.7 89 89 A Q H 3< S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.873 114.2 42.3 -61.9 -30.8 1.3 43.9 7.8 90 90 A A H 3< S+ 0 0 69 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.456 88.0 125.3 -91.3 0.2 0.9 41.3 10.6 91 91 A F << - 0 0 21 -3,-1.3 2,-1.0 -4,-0.6 -27,-0.1 -0.371 58.6-137.5 -73.6 131.6 3.9 42.5 12.5 92 92 A D > - 0 0 86 1,-0.2 4,-2.1 -2,-0.1 5,-0.1 -0.746 16.0-166.9 -86.4 103.7 3.4 43.4 16.1 93 93 A M H > S+ 0 0 60 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.909 85.0 49.8 -60.4 -41.0 5.5 46.6 16.6 94 94 A E H > S+ 0 0 162 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 111.7 49.0 -68.7 -35.6 5.4 46.6 20.3 95 95 A A H > S+ 0 0 14 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.854 109.6 54.0 -70.4 -32.2 6.5 43.0 20.5 96 96 A G H X S+ 0 0 1 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.904 107.1 49.4 -67.6 -40.2 9.3 43.9 18.0 97 97 A V H X S+ 0 0 9 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.926 111.6 51.2 -58.8 -41.7 10.5 46.7 20.4 98 98 A G H X S+ 0 0 16 -4,-2.2 4,-2.2 2,-0.2 -87,-0.3 0.897 109.7 47.9 -64.0 -41.6 10.4 44.2 23.2 99 99 A D H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.926 112.3 49.3 -68.7 -38.0 12.5 41.7 21.2 100 100 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.901 107.5 54.9 -64.2 -38.4 15.0 44.4 20.3 101 101 A E H X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.922 110.4 47.7 -60.0 -42.1 15.2 45.4 24.0 102 102 A A H X S+ 0 0 4 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.879 111.3 48.9 -68.0 -37.0 16.1 41.7 24.7 103 103 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.875 109.3 53.3 -70.4 -32.3 18.7 41.7 22.0 104 104 A I H X S+ 0 0 3 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.926 109.7 47.7 -64.5 -47.1 20.2 44.9 23.3 105 105 A R H >X S+ 0 0 93 -4,-2.4 3,-1.1 1,-0.2 4,-0.6 0.933 112.1 50.4 -59.8 -44.7 20.5 43.4 26.9 106 106 A Y H >< S+ 0 0 34 -4,-2.4 3,-1.5 1,-0.3 -2,-0.2 0.936 107.2 55.6 -58.1 -42.3 22.1 40.3 25.3 107 107 A A H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 8,-0.3 0.685 98.0 63.6 -66.1 -18.6 24.5 42.6 23.4 108 108 A R H << S+ 0 0 78 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.727 109.8 34.3 -78.5 -21.9 25.7 44.2 26.6 109 109 A H S << S+ 0 0 134 -3,-1.5 -1,-0.2 -4,-0.6 -2,-0.2 -0.007 77.4 124.5-129.5 29.4 27.2 41.1 28.1 110 110 A Q S > S- 0 0 36 -3,-0.4 3,-1.7 -4,-0.1 5,-0.1 -0.497 75.1-104.1 -78.5 163.4 28.7 38.8 25.5 111 111 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -85,-0.0 0.846 124.8 46.8 -53.8 -37.3 32.3 37.8 25.8 112 112 A Y T 3 S+ 0 0 25 -85,-0.1 -84,-2.5 -86,-0.1 2,-0.2 0.494 91.3 116.9 -84.1 -4.8 33.2 40.3 23.0 113 113 A S E < -c 28 0B 19 -3,-1.7 -5,-0.1 -86,-0.2 4,-0.1 -0.400 47.7-168.0 -73.5 137.9 31.2 43.2 24.6 114 114 A N E - 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