==== 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 UNKNOWN FUNCTION 01-AUG-08 3E11 . COMPND 2 MOLECULE: PREDICTED ZINCIN-LIKE METALLOPROTEASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDOTHERMUS CELLULOLYTICUS 11B; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 228 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12612.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 162 71.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 6.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 7.9 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 . 2 0.9 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 . 12 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 77 33.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.8 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 1 1 3 0 0 0 0 0 0 2 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 G 0 0 86 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.2 2.9 19.9 3.1 2 1 A X - 0 0 116 79,-0.1 2,-0.3 77,-0.1 79,-0.3 -0.989 360.0-126.2-148.1 148.0 4.6 21.2 6.2 3 2 A V - 0 0 31 77,-2.4 2,-0.5 74,-0.7 77,-0.2 -0.689 17.8-136.7 -97.0 137.1 3.8 23.8 8.9 4 3 A Y - 0 0 193 -2,-0.3 2,-0.4 77,-0.1 79,-0.1 -0.835 21.0-176.2 -93.1 134.0 6.1 26.7 9.8 5 4 A V - 0 0 8 -2,-0.5 72,-0.1 68,-0.1 -2,-0.0 -0.976 19.4-136.7-132.6 116.6 6.5 27.3 13.5 6 5 A D > - 0 0 78 -2,-0.4 4,-2.7 1,-0.1 5,-0.2 -0.292 32.9-102.9 -64.8 157.1 8.5 30.3 14.7 7 6 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.895 118.7 48.6 -53.5 -48.9 10.9 29.7 17.7 8 7 A D H > S+ 0 0 115 1,-0.2 4,-1.3 2,-0.2 -2,-0.0 0.914 115.2 45.8 -60.1 -44.0 8.8 31.3 20.4 9 8 A R H > S+ 0 0 80 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.898 108.0 56.4 -65.2 -38.6 5.7 29.4 19.3 10 9 A F H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.919 102.9 56.0 -61.5 -40.5 7.6 26.2 19.0 11 10 A D H X S+ 0 0 68 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.885 106.8 50.2 -54.8 -40.3 8.6 26.6 22.7 12 11 A E H X S+ 0 0 109 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.877 108.8 51.0 -65.7 -41.6 4.9 26.8 23.5 13 12 A L H X S+ 0 0 4 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.871 108.3 53.2 -62.6 -39.6 4.2 23.6 21.5 14 13 A V H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.920 107.5 50.9 -59.3 -43.7 7.1 21.9 23.4 15 14 A A H X S+ 0 0 17 -4,-2.0 4,-2.6 1,-0.2 -2,-0.2 0.925 111.0 48.3 -60.6 -43.8 5.4 22.9 26.7 16 15 A E H X S+ 0 0 94 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.865 110.3 52.6 -64.7 -37.6 2.1 21.4 25.5 17 16 A A H >< S+ 0 0 0 -4,-2.3 3,-0.6 2,-0.2 -2,-0.2 0.947 112.3 44.5 -60.8 -47.3 3.9 18.2 24.5 18 17 A L H >< S+ 0 0 4 -4,-2.7 3,-1.7 1,-0.2 -2,-0.2 0.900 108.1 57.2 -67.8 -40.2 5.5 17.9 27.9 19 18 A D H 3< S+ 0 0 51 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.790 108.3 49.4 -60.0 -28.4 2.2 18.7 29.7 20 19 A G T << S+ 0 0 33 -4,-1.1 -1,-0.3 -3,-0.6 -2,-0.2 0.315 77.2 125.5 -95.9 4.1 0.7 15.7 27.9 21 20 A I S < S- 0 0 11 -3,-1.7 5,-0.1 -4,-0.2 -3,-0.0 -0.495 72.8-104.4 -60.4 128.7 3.4 13.2 28.6 22 21 A P > - 0 0 32 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.265 23.3-117.7 -59.4 145.3 1.6 10.2 30.2 23 22 A E G >> S+ 0 0 108 1,-0.3 3,-1.2 2,-0.2 4,-0.6 0.718 109.6 70.6 -57.3 -26.6 2.0 9.8 34.0 24 23 A E G 34 S+ 0 0 122 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.751 105.2 41.1 -65.2 -19.6 3.8 6.5 33.6 25 24 A F G <> S+ 0 0 10 -3,-2.2 4,-1.5 2,-0.1 -1,-0.2 0.372 90.0 93.5-100.1 -2.4 6.8 8.4 32.2 26 25 A A T X4 S+ 0 0 6 -3,-1.2 3,-0.5 -4,-0.3 95,-0.2 0.949 87.8 43.6 -63.6 -50.6 6.7 11.3 34.6 27 26 A R G >< S+ 0 0 144 -4,-0.6 3,-1.6 1,-0.2 -1,-0.2 0.882 110.6 56.5 -63.4 -38.5 9.1 9.9 37.1 28 27 A A G 34 S+ 0 0 28 1,-0.3 -1,-0.2 -4,-0.2 -2,-0.2 0.828 104.0 55.1 -59.0 -32.1 11.5 8.8 34.3 29 28 A X G X< S+ 0 0 0 -4,-1.5 3,-1.5 -3,-0.5 90,-0.3 0.396 78.2 138.9 -81.4 1.1 11.5 12.5 33.1 30 29 A R T < S- 0 0 60 -3,-1.6 90,-0.2 1,-0.3 3,-0.1 -0.231 78.8 -2.0 -51.4 128.2 12.7 13.7 36.6 31 30 A N T 3 S+ 0 0 20 88,-1.1 36,-1.6 1,-0.2 2,-0.4 0.887 99.1 131.9 53.7 40.8 15.3 16.4 36.2 32 31 A V E < -aB 67 119A 2 -3,-1.5 87,-3.1 87,-0.6 2,-0.4 -0.995 40.1-159.3-118.1 130.7 15.3 16.2 32.4 33 32 A A E -aB 68 118A 0 34,-2.7 36,-2.7 -2,-0.4 2,-0.5 -0.860 9.4-139.8-110.9 143.7 15.1 19.5 30.5 34 33 A V E -aB 69 117A 2 83,-2.9 83,-2.5 -2,-0.4 2,-0.4 -0.921 21.8-176.5-106.6 126.3 14.0 19.8 26.9 35 34 A F E -a 70 0A 24 34,-2.2 36,-2.6 -2,-0.5 2,-0.4 -0.944 16.7-135.5-122.3 146.6 15.9 22.2 24.7 36 35 A V E +a 71 0A 35 -2,-0.4 2,-0.3 34,-0.2 36,-0.2 -0.871 21.4 175.7-108.9 135.3 15.1 23.2 21.1 37 36 A E E -a 72 0A 86 34,-2.5 36,-3.0 -2,-0.4 37,-0.3 -0.905 30.3-131.4-125.9 158.7 17.7 23.5 18.3 38 37 A D S S+ 0 0 36 -2,-0.3 36,-2.4 1,-0.3 37,-0.5 0.952 84.7 12.8 -78.3 -43.7 16.9 24.2 14.7 39 38 A E S S- 0 0 97 35,-0.1 -1,-0.3 34,-0.1 2,-0.1 -0.989 70.5-129.7-142.1 132.6 19.0 21.5 13.0 40 39 A P - 0 0 10 0, 0.0 8,-0.0 0, 0.0 31,-0.0 -0.435 25.1-121.3 -78.2 157.8 20.8 18.4 14.1 41 40 A D S S+ 0 0 170 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.866 112.4 51.2 -60.0 -33.9 24.5 17.5 13.3 42 41 A D S > S- 0 0 80 1,-0.1 3,-2.2 -3,-0.0 -1,-0.2 -0.925 84.9-144.8-107.3 116.5 22.8 14.3 11.7 43 42 A P T 3 S+ 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.644 92.7 62.7 -60.6 -19.7 19.9 15.2 9.4 44 43 A E T 3 S+ 0 0 81 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.610 82.3 103.3 -77.5 -13.7 17.8 12.1 10.3 45 44 A L < + 0 0 53 -3,-2.2 30,-0.2 1,-0.1 3,-0.1 -0.533 37.8 176.2 -83.1 140.3 17.4 13.1 14.0 46 45 A L S S- 0 0 38 1,-0.3 26,-2.4 -2,-0.2 2,-0.3 0.597 78.8 -2.1 -99.0 -23.8 14.2 14.5 15.6 47 46 A G E -C 71 0A 4 24,-0.2 -1,-0.3 46,-0.1 2,-0.3 -0.968 58.4-152.5-159.0 169.6 15.8 14.5 19.1 48 47 A L E -C 70 0A 73 22,-1.8 22,-3.0 -2,-0.3 2,-0.5 -0.965 16.2-134.9-153.9 130.9 18.8 13.5 21.1 49 48 A Y E -C 69 0A 37 -2,-0.3 2,-0.6 20,-0.2 20,-0.2 -0.797 19.9-165.9 -89.6 129.3 19.4 12.5 24.7 50 49 A V E -C 68 0A 52 18,-3.3 18,-2.9 -2,-0.5 2,-0.5 -0.950 4.3-157.5-119.5 108.6 22.3 14.2 26.3 51 50 A G - 0 0 47 -2,-0.6 16,-0.1 16,-0.2 -2,-0.0 -0.749 17.2-130.2 -85.1 129.4 23.5 12.8 29.7 52 51 A I - 0 0 33 -2,-0.5 5,-0.1 13,-0.1 15,-0.1 -0.619 24.5-114.0 -83.5 130.4 25.4 15.1 31.9 53 52 A P > - 0 0 59 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.239 25.5-114.6 -58.5 153.8 28.8 13.8 33.3 54 53 A L G > S+ 0 0 152 1,-0.3 3,-1.1 2,-0.2 4,-0.4 0.867 117.0 59.2 -59.2 -39.2 28.9 13.3 37.1 55 54 A T G 3 S+ 0 0 125 1,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.672 111.8 38.8 -55.9 -28.5 31.6 16.1 37.2 56 55 A E G < S+ 0 0 114 -3,-1.5 -1,-0.2 1,-0.1 -2,-0.2 0.306 91.1 94.5-108.0 4.4 29.1 18.6 35.6 57 56 A R S < S+ 0 0 57 -3,-1.1 8,-3.3 -4,-0.4 2,-0.3 0.792 84.3 42.9 -73.4 -32.2 26.0 17.4 37.5 58 57 A T B S-D 64 0B 85 -4,-0.4 6,-0.2 6,-0.2 2,-0.2 -0.809 72.3-134.3-122.2 161.1 26.2 19.9 40.4 59 58 A T > - 0 0 49 4,-1.9 3,-1.7 -2,-0.3 -2,-0.0 -0.572 33.6-101.8-107.7 167.6 26.9 23.6 40.7 60 59 A A T 3 S+ 0 0 97 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.839 123.2 49.9 -52.8 -34.9 29.1 25.6 43.1 61 60 A Y T 3 S- 0 0 218 1,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.044 126.3 -93.8 -99.9 20.4 25.9 26.5 45.0 62 61 A G S < S+ 0 0 59 -3,-1.7 -2,-0.1 1,-0.2 -1,-0.0 0.341 75.3 146.8 85.8 -7.0 24.4 23.0 45.4 63 62 A G - 0 0 6 -5,-0.1 -4,-1.9 1,-0.1 2,-0.5 -0.287 42.1-139.9 -62.5 142.9 22.2 23.0 42.2 64 63 A V B -D 58 0B 47 -6,-0.2 134,-0.6 0, 0.0 135,-0.4 -0.921 16.4-141.9-100.5 134.6 21.7 19.8 40.3 65 64 A L - 0 0 57 -8,-3.3 2,-0.2 -2,-0.5 132,-0.1 -0.728 17.7-121.1 -95.9 146.0 21.7 20.2 36.6 66 65 A P - 0 0 7 0, 0.0 -34,-0.2 0, 0.0 -35,-0.1 -0.548 18.2-112.4 -83.6 149.7 19.3 18.2 34.4 67 66 A D E -a 32 0A 13 -36,-1.6 -34,-2.7 -2,-0.2 2,-0.4 -0.332 42.9-125.8 -56.7 160.9 20.0 15.8 31.6 68 67 A R E -aC 33 50A 100 -18,-2.9 -18,-3.3 -36,-0.2 2,-0.5 -0.917 20.2-162.6-121.5 141.1 18.9 17.3 28.3 69 68 A I E -aC 34 49A 0 -36,-2.7 -34,-2.2 -2,-0.4 2,-0.4 -0.993 22.3-151.1-112.2 116.6 16.6 16.0 25.5 70 69 A I E -aC 35 48A 7 -22,-3.0 -22,-1.8 -2,-0.5 2,-0.4 -0.744 6.8-160.4 -85.9 136.5 17.3 18.1 22.4 71 70 A I E -aC 36 47A 0 -36,-2.6 -34,-2.5 -2,-0.4 2,-0.7 -0.976 11.9-139.7-119.4 129.8 14.3 18.6 20.0 72 71 A Y E > -a 37 0A 9 -26,-2.4 4,-2.0 -2,-0.4 5,-0.2 -0.830 9.8-164.0 -98.4 109.6 15.1 19.6 16.4 73 72 A R H > S+ 0 0 45 -36,-3.0 4,-2.5 -2,-0.7 5,-0.2 0.906 84.4 49.6 -62.4 -44.6 12.6 22.1 15.2 74 73 A N H > S+ 0 0 66 -36,-2.4 4,-2.0 -37,-0.3 -1,-0.2 0.933 113.7 43.2 -62.6 -45.7 13.4 21.8 11.4 75 74 A T H > S+ 0 0 19 -37,-0.5 4,-0.5 1,-0.2 -1,-0.2 0.875 116.2 48.7 -75.2 -34.8 13.2 18.0 11.2 76 75 A I H >< S+ 0 0 0 -4,-2.0 3,-1.2 1,-0.2 4,-0.2 0.923 111.6 48.6 -63.4 -50.2 10.1 17.8 13.4 77 76 A C H >< S+ 0 0 6 -4,-2.5 3,-2.1 1,-0.3 -74,-0.7 0.880 100.6 64.4 -65.0 -35.4 8.2 20.5 11.4 78 77 A A H 3< S+ 0 0 54 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.728 104.5 48.2 -57.3 -26.9 9.1 18.9 8.1 79 78 A L T << S+ 0 0 106 -3,-1.2 2,-0.4 -4,-0.5 -1,-0.3 0.419 103.8 78.2 -88.7 -4.2 7.0 15.9 9.2 80 79 A C < - 0 0 1 -3,-2.1 -77,-2.4 -4,-0.2 3,-0.1 -0.900 45.0-176.5-122.3 139.5 4.0 18.0 10.3 81 80 A E S S+ 0 0 121 -2,-0.4 2,-0.3 -79,-0.3 -79,-0.1 0.491 78.8 30.7-107.5 -9.2 1.1 19.8 8.6 82 81 A T S > S- 0 0 63 -79,-0.1 4,-1.9 1,-0.1 -79,-0.1 -0.963 80.0-112.4-144.0 160.6 -0.4 21.3 11.8 83 82 A E H > S+ 0 0 72 -2,-0.3 4,-2.7 2,-0.2 5,-0.1 0.860 118.9 55.5 -56.8 -39.4 0.6 22.6 15.2 84 83 A S H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.899 105.9 51.0 -62.3 -40.7 -1.2 19.7 16.8 85 84 A E H > S+ 0 0 78 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.898 109.5 51.7 -62.6 -39.2 0.9 17.3 14.7 86 85 A V H X S+ 0 0 0 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.941 108.9 49.6 -60.8 -49.2 4.0 19.1 15.9 87 86 A I H X S+ 0 0 24 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.938 113.7 46.6 -52.9 -50.0 2.9 18.7 19.6 88 87 A D H X S+ 0 0 89 -4,-2.5 4,-2.8 1,-0.2 -1,-0.2 0.898 113.3 48.0 -60.4 -44.7 2.3 15.0 19.0 89 88 A E H X S+ 0 0 43 -4,-2.6 4,-2.1 2,-0.2 -1,-0.2 0.883 112.6 48.0 -66.8 -43.7 5.6 14.5 17.2 90 89 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.940 113.5 48.4 -59.7 -47.2 7.5 16.4 19.9 91 90 A R H X S+ 0 0 40 -4,-2.9 4,-2.6 -5,-0.2 5,-0.2 0.932 111.3 49.7 -58.5 -46.7 5.7 14.3 22.6 92 91 A K H X S+ 0 0 98 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.901 111.5 50.1 -62.3 -38.9 6.5 11.1 20.8 93 92 A T H X S+ 0 0 10 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.925 111.0 46.5 -65.7 -48.6 10.1 12.1 20.5 94 93 A V H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.923 113.5 49.8 -58.0 -49.1 10.6 13.0 24.1 95 94 A V H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 5,-0.2 0.923 112.7 46.8 -62.3 -43.0 8.9 9.8 25.3 96 95 A H H X S+ 0 0 25 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.919 112.6 50.1 -60.8 -42.1 11.0 7.6 23.0 97 96 A E H X S+ 0 0 45 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.930 114.1 43.3 -66.7 -43.1 14.2 9.4 24.1 98 97 A I H X S+ 0 0 0 -4,-2.9 4,-1.3 2,-0.2 -1,-0.2 0.928 114.4 50.8 -69.0 -39.7 13.5 9.0 27.8 99 98 A A H <>S+ 0 0 3 -4,-2.6 5,-3.0 -5,-0.3 3,-0.5 0.929 111.4 47.3 -61.7 -45.3 12.3 5.3 27.3 100 99 A H H ><5S+ 0 0 76 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.862 104.9 60.5 -67.4 -34.4 15.5 4.4 25.4 101 100 A H H 3<5S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.836 108.8 44.1 -60.6 -33.1 17.7 6.1 28.0 102 101 A F T 3<5S- 0 0 103 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 -0.005 125.1-103.4-103.3 26.3 16.3 3.7 30.5 103 102 A G T < 5S+ 0 0 68 -3,-1.8 2,-0.5 1,-0.2 -3,-0.2 0.659 73.4 142.1 66.5 24.5 16.6 0.7 28.2 104 103 A I < - 0 0 61 -5,-3.0 -1,-0.2 -6,-0.2 -2,-0.1 -0.860 38.0-149.1 -99.0 122.9 13.0 0.4 27.2 105 104 A D > - 0 0 67 -2,-0.5 4,-2.2 -3,-0.1 3,-0.3 -0.304 27.5 -97.4 -92.0 175.0 12.6 -0.5 23.5 106 105 A D H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.764 120.1 58.1 -68.0 -25.5 9.9 0.3 21.0 107 106 A E H > S+ 0 0 94 2,-0.2 4,-1.1 1,-0.2 -1,-0.2 0.909 110.6 43.9 -69.1 -42.0 8.1 -3.1 21.4 108 107 A R H 4 S+ 0 0 106 -3,-0.3 4,-0.2 1,-0.2 -2,-0.2 0.871 112.7 53.5 -65.2 -40.0 7.7 -2.3 25.1 109 108 A L H ><>S+ 0 0 0 -4,-2.2 5,-3.1 2,-0.2 3,-1.0 0.821 101.0 58.1 -64.3 -35.3 6.7 1.3 24.2 110 109 A H H ><5S+ 0 0 121 -4,-2.0 3,-1.2 4,-0.4 -1,-0.2 0.873 104.4 52.4 -62.8 -36.1 4.0 0.0 21.8 111 110 A E T 3<5S+ 0 0 140 -4,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.588 111.1 48.7 -68.0 -13.4 2.7 -1.7 25.0 112 111 A L T < 5S- 0 0 67 -3,-1.0 -1,-0.2 -4,-0.2 -2,-0.2 0.117 129.4 -95.6-111.9 16.5 2.8 1.8 26.5 113 112 A G T < 5 0 0 65 -3,-1.2 -3,-0.2 -5,-0.1 -2,-0.1 0.555 360.0 360.0 85.2 10.2 1.0 3.6 23.6 114 113 A Y < 0 0 61 -5,-3.1 -4,-0.4 -8,-0.1 -5,-0.2 -0.403 360.0 360.0-128.3 360.0 4.1 4.7 21.6 115 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 116 0 B G 0 0 43 0, 0.0 2,-0.4 0, 0.0 -81,-0.2 0.000 360.0 360.0 360.0 176.1 14.6 25.2 27.5 117 1 B X E -B 34 0A 16 -83,-2.5 -83,-2.9 79,-0.1 79,-0.3 -0.971 360.0-135.8-146.6 138.7 12.3 23.8 30.0 118 2 B V E -B 33 0A 1 77,-2.6 2,-0.4 74,-0.6 -85,-0.3 -0.602 15.3-137.8 -92.9 140.4 12.8 21.4 32.9 119 3 B Y E -B 32 0A 34 -87,-3.1 -88,-1.1 -90,-0.3 -87,-0.6 -0.829 19.1-174.3 -96.3 137.7 10.4 18.5 33.6 120 4 B V - 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