==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ISOMERASE 19-MAY-98 1BE1 . COMPND 2 MOLECULE: GLUTAMATE MUTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM TETANOMORPHUM; . AUTHOR M.TOLLINGER,R.KONRAT,B.H.HILBERT,E.N.G.MARSH,B.KRAEUTLER . 137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7529.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 54.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 16.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 1 0.7 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 . 19 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 17.5 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+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 2 1 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 RESIDUES PER ALPHA HELIX . 0 1 0 0 2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 155 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -64.9 -4.3 8.7 13.9 2 2 A E + 0 0 172 2,-0.0 2,-0.1 133,-0.0 132,-0.1 -0.556 360.0 175.3 -95.7 63.3 -7.9 7.8 13.1 3 3 A K - 0 0 64 -2,-1.3 29,-0.1 130,-0.2 52,-0.0 -0.452 27.2-162.0 -79.0 147.5 -7.2 8.8 9.5 4 4 A K + 0 0 113 -2,-0.1 29,-1.5 49,-0.1 2,-0.3 -0.419 57.3 101.7-127.2 49.9 -9.8 8.3 6.8 5 5 A T E +a 33 0A 14 27,-0.1 51,-1.8 49,-0.1 52,-1.6 -0.788 37.8 162.1-144.9 95.1 -7.8 8.5 3.6 6 6 A I E -ab 34 57A 14 27,-1.8 29,-1.5 -2,-0.3 2,-0.4 -0.943 12.5-174.6-114.1 128.7 -7.0 5.2 2.1 7 7 A V E -ab 35 58A 1 50,-2.1 52,-2.5 -2,-0.5 2,-0.4 -1.000 1.8-170.5-130.3 129.5 -5.9 5.2 -1.5 8 8 A L E -ab 36 59A 41 27,-1.6 29,-1.8 -2,-0.4 30,-0.5 -0.940 4.5-173.3-124.8 145.1 -5.3 1.9 -3.4 9 9 A G E +ab 38 60A 3 50,-0.6 52,-1.1 -2,-0.4 30,-0.2 -0.639 47.5 6.2-125.7-179.2 -3.8 1.4 -6.8 10 10 A V E S- b 0 61A 46 28,-1.1 52,-0.2 -2,-0.2 29,-0.1 -0.204 118.8 -12.7 48.3-110.2 -3.1 -1.2 -9.5 11 11 A I S S+ 0 0 78 50,-1.3 2,-0.2 -2,-0.1 51,-0.1 0.643 87.2 121.7 -84.1-119.3 -4.8 -4.5 -8.5 12 12 A G > + 0 0 4 49,-0.1 3,-0.9 48,-0.1 2,-0.7 -0.592 61.1 12.3 102.5-157.7 -6.1 -4.9 -4.9 13 13 A S T 3 S+ 0 0 22 1,-0.2 10,-0.1 -2,-0.2 13,-0.1 -0.547 90.6 91.2 -70.3 103.9 -9.3 -5.6 -3.2 14 14 A D T 3 S- 0 0 100 -2,-0.7 -1,-0.2 7,-0.0 3,-0.1 0.113 92.5-113.0-161.3 -42.5 -11.6 -6.8 -5.9 15 15 A C < - 0 0 29 -3,-0.9 2,-0.8 1,-0.1 -2,-0.1 0.801 18.0-149.8 86.3 102.1 -10.9 -10.6 -5.6 16 16 A H S S- 0 0 101 -4,-0.1 -1,-0.1 1,-0.1 6,-0.1 -0.433 74.5 -62.4 -96.2 53.5 -9.1 -11.8 -8.7 17 17 A A S S+ 0 0 98 -2,-0.8 -1,-0.1 4,-0.2 5,-0.1 0.947 86.9 152.9 62.8 54.4 -10.7 -15.2 -8.2 18 18 A V - 0 0 43 3,-0.2 4,-0.1 103,-0.0 -1,-0.0 0.779 54.6-128.0 -77.9 -29.8 -9.0 -15.7 -4.8 19 19 A G S S+ 0 0 71 2,-0.3 3,-0.1 0, 0.0 -4,-0.0 0.866 84.7 90.7 80.7 43.7 -11.9 -18.0 -3.8 20 20 A N S S- 0 0 78 1,-0.4 2,-0.2 102,-0.0 102,-0.1 0.569 96.7 -70.8-124.3 -67.9 -12.6 -16.3 -0.5 21 21 A K - 0 0 105 0, 0.0 -1,-0.4 0, 0.0 -2,-0.3 -0.518 62.0 -68.2-160.4-132.5 -15.2 -13.5 -1.2 22 22 A I - 0 0 115 -2,-0.2 3,-0.1 -3,-0.1 -5,-0.0 0.461 67.5-115.7-115.2 -17.8 -15.1 -10.1 -3.0 23 23 A L + 0 0 7 1,-0.2 2,-1.4 -10,-0.1 4,-0.3 0.914 48.2 171.5 78.3 53.9 -12.8 -8.7 -0.3 24 24 A D + 0 0 103 1,-0.2 -1,-0.2 2,-0.1 -10,-0.0 -0.650 54.7 82.4 -95.3 78.8 -15.2 -6.1 1.0 25 25 A H S S+ 0 0 71 -2,-1.4 -1,-0.2 -3,-0.1 101,-0.1 -0.130 90.2 44.1-171.3 46.2 -13.2 -5.1 4.0 26 26 A S S S+ 0 0 11 -3,-0.1 -2,-0.1 -13,-0.1 4,-0.1 0.216 100.7 67.9-164.9 -25.5 -10.7 -2.6 2.5 27 27 A F S S- 0 0 124 -4,-0.3 3,-0.2 2,-0.1 5,-0.1 0.965 131.9 -11.6 -68.2 -89.0 -13.1 -0.6 0.2 28 28 A T S > S+ 0 0 64 1,-0.2 2,-1.9 3,-0.1 4,-1.5 0.963 89.9 151.7 -74.2 -56.8 -15.3 1.3 2.7 29 29 A N T 4 S+ 0 0 42 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 -0.432 82.7 13.3 63.3 -78.1 -14.0 -0.8 5.7 30 30 A A T 4 S- 0 0 75 -2,-1.9 -1,-0.3 -3,-0.2 3,-0.1 0.085 115.7-101.6-110.4 18.9 -14.5 1.9 8.4 31 31 A G T 4 S+ 0 0 66 1,-0.2 -2,-0.2 2,-0.0 2,-0.1 0.863 78.2 143.1 63.2 38.6 -16.6 4.0 6.1 32 32 A F < - 0 0 32 -4,-1.5 2,-0.6 -5,-0.1 -1,-0.2 -0.313 63.8 -56.2 -99.6-175.5 -13.7 6.3 5.4 33 33 A N E -a 5 0A 73 -29,-1.5 -27,-1.8 -2,-0.1 2,-0.6 -0.540 54.0-162.2 -71.9 114.4 -12.6 8.1 2.2 34 34 A V E +a 6 0A 47 -2,-0.6 2,-0.3 -29,-0.1 -27,-0.2 -0.880 21.5 160.2-100.2 115.7 -12.2 5.5 -0.4 35 35 A V E -a 7 0A 22 -29,-1.5 -27,-1.6 -2,-0.6 2,-0.4 -0.952 34.9-132.8-138.7 154.5 -10.2 6.7 -3.4 36 36 A N E -a 8 0A 127 -2,-0.3 -27,-0.2 -29,-0.2 3,-0.1 -0.906 9.6-169.6-108.4 136.0 -8.3 5.1 -6.2 37 37 A I E - 0 0 16 -29,-1.8 2,-0.2 -2,-0.4 -28,-0.2 0.851 46.1-120.2 -89.9 -42.8 -4.8 6.5 -6.9 38 38 A G E -a 9 0A 24 -30,-0.5 -28,-1.1 2,-0.1 -1,-0.2 -0.664 33.8 -45.2 127.5 178.8 -4.5 4.5 -10.2 39 39 A V S S+ 0 0 108 -30,-0.2 2,-0.9 -2,-0.2 3,-0.1 -0.026 106.0 29.0 -72.6 178.7 -2.3 1.9 -11.9 40 40 A L S S- 0 0 89 1,-0.2 26,-0.2 21,-0.1 25,-0.1 -0.613 94.0-111.0 71.3-104.2 1.5 1.7 -12.0 41 41 A S + 0 0 1 -2,-0.9 -1,-0.2 24,-0.1 5,-0.1 0.153 47.4 172.1 161.6 -12.9 2.4 3.5 -8.7 42 42 A S > - 0 0 18 1,-0.2 4,-1.5 -3,-0.1 3,-0.3 0.084 14.4-166.8 -30.4 92.3 3.9 6.7 -10.1 43 43 A Q T 4 S+ 0 0 21 1,-0.2 -1,-0.2 2,-0.2 6,-0.1 0.719 80.5 61.0 -59.5 -33.5 4.3 8.5 -6.8 44 44 A E T >> S+ 0 0 129 2,-0.2 3,-0.9 1,-0.2 4,-0.6 0.916 112.1 35.4 -66.7 -46.4 4.9 11.9 -8.5 45 45 A D H 3> S+ 0 0 88 -3,-0.3 4,-0.6 1,-0.2 3,-0.2 0.737 116.6 56.2 -78.7 -21.6 1.6 11.9 -10.4 46 46 A F H 3< S+ 0 0 29 -4,-1.5 -1,-0.2 2,-0.2 -2,-0.2 0.320 93.9 68.7 -90.1 6.3 0.1 10.3 -7.3 47 47 A I H <4 S+ 0 0 44 -3,-0.9 3,-0.3 2,-0.2 4,-0.2 0.735 99.7 48.6 -88.3 -31.3 1.5 13.3 -5.3 48 48 A N H >X S+ 0 0 98 -4,-0.6 4,-0.6 1,-0.2 3,-0.5 0.790 111.1 49.4 -74.7 -29.0 -1.1 15.3 -7.2 49 49 A A H 3X S+ 0 0 14 -4,-0.6 4,-2.1 1,-0.2 5,-0.5 0.439 100.0 66.2 -86.8 -2.1 -3.5 12.6 -6.1 50 50 A A H 34 S+ 0 0 2 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.2 0.570 95.4 56.2 -89.1 -13.5 -2.1 13.1 -2.6 51 51 A I H <4 S+ 0 0 130 -3,-0.5 -2,-0.2 -4,-0.2 -1,-0.1 0.845 110.2 47.5 -78.5 -34.1 -3.7 16.6 -2.8 52 52 A E H < S+ 0 0 123 -4,-0.6 -2,-0.2 -5,-0.0 -3,-0.1 0.997 138.3 2.1 -64.7 -71.4 -6.9 14.7 -3.5 53 53 A T S < S- 0 0 11 -4,-2.1 -3,-0.2 -48,-0.0 -2,-0.1 0.971 72.7-152.5 -79.5 -67.9 -6.7 12.1 -0.7 54 54 A K - 0 0 90 -5,-0.5 -4,-0.1 1,-0.1 31,-0.1 0.850 35.0-150.8 80.6 48.9 -3.5 13.0 1.2 55 55 A A - 0 0 2 -6,-0.2 3,-0.2 1,-0.1 -49,-0.2 -0.229 33.2-168.5 -61.3 136.0 -3.5 9.4 2.0 56 56 A D S S+ 0 0 24 -51,-1.8 31,-0.7 1,-0.3 2,-0.7 0.682 91.7 51.3 -90.8 -33.3 -2.0 8.1 5.2 57 57 A L E S-bc 6 87A 10 -52,-1.6 -50,-2.1 29,-0.1 2,-0.8 -0.892 74.5-177.6-112.1 95.5 -2.3 4.6 3.8 58 58 A I E +bc 7 88A 11 29,-1.4 31,-1.6 -2,-0.7 2,-0.4 -0.868 12.6 175.4 -99.4 108.5 -0.7 4.8 0.3 59 59 A C E +bc 8 89A 2 -52,-2.5 -50,-0.6 -2,-0.8 2,-0.3 -0.920 16.1 175.8-120.9 140.6 -1.2 1.3 -1.1 60 60 A V E -bc 9 90A 5 29,-1.3 31,-1.5 -2,-0.4 2,-1.3 -0.974 23.5-151.1-140.4 124.2 -0.3 0.1 -4.6 61 61 A S E +bc 10 91A 9 -52,-1.1 -50,-1.3 -2,-0.3 2,-0.5 -0.585 45.8 151.8-100.1 68.7 -0.8 -3.6 -5.5 62 62 A S E - c 0 92A 2 -2,-1.3 2,-1.6 29,-0.8 31,-1.5 -0.915 45.4-145.5-107.2 118.9 2.1 -3.2 -7.9 63 63 A L S S- 0 0 95 -2,-0.5 31,-0.1 29,-0.2 29,-0.1 -0.526 76.3 -59.2 -89.9 65.0 4.0 -6.4 -8.6 64 64 A Y S S+ 0 0 88 -2,-1.6 -1,-0.2 3,-0.1 4,-0.1 0.501 112.5 117.4 70.7 8.5 7.3 -4.5 -9.0 65 65 A G S S+ 0 0 52 1,-0.2 -24,-0.1 -25,-0.1 -1,-0.1 0.691 73.6 59.9 -74.2 -13.9 5.8 -2.6 -11.9 66 66 A Q S > S- 0 0 14 -26,-0.2 4,-1.1 27,-0.1 -1,-0.2 0.860 105.6-152.3 -70.6 -42.0 6.4 0.4 -9.6 67 67 A G H > - 0 0 11 2,-0.2 4,-1.0 3,-0.2 -3,-0.1 -0.056 32.2 -76.6 84.2 171.3 10.1 -0.6 -9.8 68 68 A E H > S+ 0 0 101 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.568 131.9 61.4 -77.1 -8.6 12.8 -0.0 -7.2 69 69 A I H 4 S+ 0 0 133 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.2 0.941 110.9 33.9 -80.0 -54.5 12.7 3.6 -8.4 70 70 A D H X S+ 0 0 19 -4,-1.1 4,-1.1 2,-0.2 -2,-0.2 0.625 113.6 62.1 -77.8 -11.8 9.1 4.3 -7.5 71 71 A C H < S+ 0 0 7 -4,-1.0 4,-0.4 1,-0.2 3,-0.3 0.886 110.0 39.8 -73.9 -38.2 9.6 2.0 -4.5 72 72 A K T < S+ 0 0 111 -4,-0.9 4,-0.4 1,-0.2 -2,-0.2 0.287 105.6 72.4 -88.9 8.7 12.2 4.6 -3.5 73 73 A G T 4 S+ 0 0 4 2,-0.2 4,-0.4 1,-0.1 -2,-0.2 0.811 97.7 44.2 -87.8 -38.1 9.7 7.2 -4.7 74 74 A L S X S+ 0 0 12 -4,-1.1 4,-0.8 -3,-0.3 -2,-0.2 0.667 106.8 61.3 -81.0 -18.3 7.4 6.6 -1.8 75 75 A R H > S+ 0 0 19 -4,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.815 107.5 45.3 -72.5 -28.5 10.5 6.7 0.4 76 76 A E H 4 S+ 0 0 109 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.598 106.5 58.7 -86.6 -15.3 10.9 10.2 -0.9 77 77 A K H > S+ 0 0 2 -4,-0.4 4,-0.7 2,-0.2 6,-0.4 0.679 114.4 38.1 -81.8 -22.6 7.2 10.9 -0.3 78 78 A C H < S+ 0 0 16 -4,-0.8 3,-0.2 2,-0.2 -2,-0.2 0.827 116.3 49.3 -90.4 -44.4 7.8 10.1 3.4 79 79 A D T < S+ 0 0 128 -4,-1.9 -2,-0.2 1,-0.2 -3,-0.2 0.323 100.0 70.6 -77.5 3.8 11.1 11.8 3.3 80 80 A E T 4 S- 0 0 81 3,-0.2 -1,-0.2 -6,-0.2 -2,-0.2 0.917 73.8-178.2 -77.3 -56.0 9.0 14.6 1.7 81 81 A A < + 0 0 80 -4,-0.7 3,-0.1 2,-0.6 -3,-0.1 0.332 63.7 87.5 70.8 -3.4 7.5 15.1 5.1 82 82 A G S S+ 0 0 53 1,-0.2 2,-0.4 -5,-0.1 -1,-0.1 0.867 94.2 36.8 -83.7 -44.7 5.4 17.8 3.4 83 83 A L S S- 0 0 36 -6,-0.4 -2,-0.6 1,-0.1 -1,-0.2 -0.882 90.8-132.4-108.5 139.6 2.8 15.2 2.4 84 84 A K + 0 0 59 -2,-0.4 -29,-0.1 -34,-0.1 -1,-0.1 0.041 60.9 114.9 -76.3-168.8 2.0 12.4 4.9 85 85 A G + 0 0 0 -31,-0.1 -29,-0.1 -29,-0.1 -8,-0.1 0.770 25.7 155.0 100.2 46.9 1.8 8.8 3.9 86 86 A I + 0 0 77 -8,-0.1 2,-0.5 1,-0.1 -8,-0.1 0.701 65.1 65.6 -70.8 -25.3 4.8 7.7 6.0 87 87 A K E +c 57 0A 48 -31,-0.7 -29,-1.4 46,-0.1 2,-0.3 -0.917 67.6 172.2-109.9 122.4 3.1 4.3 6.1 88 88 A L E -c 58 0A 4 -2,-0.5 27,-1.1 25,-0.2 2,-0.4 -0.744 24.4-144.6-121.7 165.4 2.8 2.5 2.8 89 89 A F E -cd 59 115A 5 -31,-1.6 2,-1.4 -2,-0.3 -29,-1.3 -0.926 11.9-148.9-140.3 111.7 1.6 -1.0 2.0 90 90 A V E -cd 60 116A 7 25,-2.4 27,-1.3 -2,-0.4 2,-0.2 -0.647 17.3-161.8 -89.8 88.6 3.4 -2.7 -0.8 91 91 A G E S-c 61 0A 0 -31,-1.5 2,-2.0 -2,-1.4 -29,-0.8 -0.469 70.5 -5.2 -73.2 138.3 0.8 -5.0 -2.4 92 92 A G E S+c 62 0A 19 26,-0.4 2,-1.7 -31,-0.2 -29,-0.2 -0.579 77.1 172.5 83.8 -76.6 2.1 -7.7 -4.6 93 93 A N - 0 0 4 -2,-2.0 -27,-0.1 -31,-1.5 -2,-0.1 -0.601 69.9 -14.1 74.5 -84.1 5.7 -6.4 -4.3 94 94 A I S S- 0 0 40 -2,-1.7 2,-0.2 1,-0.3 3,-0.1 0.293 91.9 -93.7-109.7-123.1 7.3 -9.4 -6.1 95 95 A V S S- 0 0 95 2,-0.1 2,-0.6 1,-0.1 -1,-0.3 -0.383 80.3 -9.2-135.7-148.6 5.4 -12.7 -6.8 96 96 A V S S+ 0 0 127 -2,-0.2 2,-0.1 23,-0.1 -1,-0.1 -0.450 96.2 98.6 -63.3 107.0 5.2 -16.0 -4.9 97 97 A G + 0 0 27 -2,-0.6 -3,-0.2 -3,-0.1 3,-0.1 -0.424 16.7 134.3 164.5 115.6 7.8 -15.7 -2.2 98 98 A K > + 0 0 97 1,-0.3 2,-0.9 -2,-0.1 3,-0.9 0.481 69.3 65.0-132.2 -58.2 7.5 -14.8 1.5 99 99 A Q T 3 S- 0 0 144 1,-0.3 -1,-0.3 2,-0.0 0, 0.0 -0.697 129.7 -2.5 -80.8 106.7 9.7 -17.3 3.3 100 100 A N T 3 S+ 0 0 167 -2,-0.9 -1,-0.3 -3,-0.1 3,-0.1 0.977 94.9 179.9 70.3 64.6 13.1 -16.5 2.0 101 101 A W < - 0 0 66 -3,-0.9 -3,-0.1 1,-0.2 -4,-0.0 -0.235 33.2 -63.1 -84.8 177.5 12.0 -13.8 -0.4 102 102 A P - 0 0 48 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.043 37.5-112.4 -67.1 167.5 14.5 -11.8 -2.6 103 103 A D S > S+ 0 0 117 1,-0.2 4,-1.0 2,-0.2 5,-0.2 0.450 100.8 90.8 -73.2 -8.2 17.3 -9.5 -1.7 104 104 A V H >> S+ 0 0 21 1,-0.2 4,-1.0 2,-0.2 3,-0.6 0.989 105.8 12.5 -54.1 -76.7 15.0 -6.7 -3.2 105 105 A E H 3> S+ 0 0 0 -3,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.104 106.7 91.5 -90.7 20.8 13.2 -5.7 -0.0 106 106 A Q H 34 S+ 0 0 129 2,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.930 109.1 22.0 -70.5 -39.9 15.7 -7.7 2.1 107 107 A R H > - 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