==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN/DNA 01-APR-06 2GKD . COMPND 2 MOLECULE: CALC; . SOURCE 2 ORGANISM_SCIENTIFIC: MICROMONOSPORA ECHINOSPORA; . AUTHOR S.SINGH,J.S.THORSON . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8152.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 28 18.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 19.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 3.2 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 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 N 0 0 86 0, 0.0 5,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0-171.2 6.1 -12.6 6.2 2 2 A Y + 0 0 84 3,-2.3 120,-0.5 1,-0.2 4,-0.2 0.575 360.0 69.7 64.4 13.8 8.8 -10.8 4.1 3 3 A D S S+ 0 0 78 2,-0.5 -1,-0.2 119,-0.2 3,-0.1 0.583 122.5 4.9-119.1 -47.3 11.4 -13.2 5.5 4 4 A P S S- 0 0 68 0, 0.0 2,-0.3 0, 0.0 116,-0.2 0.786 139.9 -18.7 -96.6 -47.0 10.2 -16.4 3.7 5 5 A F - 0 0 82 114,-0.1 -3,-2.3 111,-0.1 2,-0.6 -0.969 66.5-109.8-153.2 160.9 7.4 -15.0 1.5 6 6 A V E +A 115 0A 16 109,-2.2 109,-1.3 -2,-0.3 2,-0.4 -0.884 36.5 170.5-103.6 124.0 5.2 -11.9 1.4 7 7 A R E -A 114 0A 105 -2,-0.6 2,-0.4 107,-0.2 107,-0.2 -0.993 17.5-154.7-128.9 141.3 1.6 -12.2 2.2 8 8 A H E -A 113 0A 9 105,-0.7 105,-0.8 -2,-0.4 2,-0.4 -0.910 8.6-172.4-109.7 139.9 -1.0 -9.4 2.8 9 9 A S E +A 112 0A 66 -2,-0.4 2,-0.3 103,-0.2 103,-0.2 -0.919 19.2 146.1-138.8 111.2 -4.1 -9.9 4.9 10 10 A V E -A 111 0A 0 101,-1.6 101,-2.8 -2,-0.4 2,-0.6 -0.992 30.6-151.5-144.8 134.2 -6.8 -7.3 5.1 11 11 A T E -A 110 0A 44 -2,-0.3 2,-0.4 99,-0.2 99,-0.2 -0.933 13.4-159.7-111.9 116.2 -10.6 -7.6 5.4 12 12 A V E -A 109 0A 0 97,-3.1 97,-2.1 -2,-0.6 95,-0.1 -0.799 9.1-158.2-100.6 135.9 -12.6 -4.8 3.9 13 13 A K S S+ 0 0 76 -2,-0.4 -1,-0.1 132,-0.3 95,-0.1 0.310 82.5 48.6 -95.2 6.5 -16.2 -4.2 5.1 14 14 A A S S- 0 0 14 1,-0.3 2,-0.2 95,-0.1 94,-0.2 0.828 108.3 -79.8-114.7 -41.7 -17.5 -2.3 2.0 15 15 A D > - 0 0 22 92,-0.3 4,-1.7 94,-0.1 -1,-0.3 -0.793 46.0 -80.2 141.6 165.6 -16.7 -4.1 -1.3 16 16 A R H > S+ 0 0 52 92,-0.3 4,-3.0 -2,-0.2 5,-0.2 0.789 122.9 56.2 -72.7 -29.9 -13.7 -4.3 -3.7 17 17 A K H > S+ 0 0 118 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.922 109.3 45.4 -71.8 -43.1 -14.2 -1.0 -5.4 18 18 A T H > S+ 0 0 25 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.887 113.7 51.8 -63.5 -38.8 -14.1 0.9 -2.0 19 19 A A H X S+ 0 0 0 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.963 114.3 41.5 -60.4 -52.5 -11.0 -1.2 -1.2 20 20 A F H X>S+ 0 0 24 -4,-3.0 4,-2.7 2,-0.2 5,-0.5 0.915 115.2 52.0 -60.7 -45.6 -9.3 -0.3 -4.4 21 21 A K H X>S+ 0 0 91 -4,-3.2 5,-2.7 2,-0.2 4,-2.2 0.953 115.3 40.8 -55.6 -52.8 -10.5 3.3 -4.2 22 22 A T H <5S+ 0 0 2 -4,-3.0 -2,-0.2 3,-0.2 -1,-0.2 0.936 117.3 48.7 -61.9 -47.0 -9.1 3.7 -0.7 23 23 A F H <5S+ 0 0 0 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.861 128.3 17.1 -65.4 -41.0 -5.9 1.7 -1.4 24 24 A L H <5S+ 0 0 0 -4,-2.7 22,-0.3 -5,-0.2 -1,-0.2 0.590 139.3 22.4-115.1 -15.6 -4.8 3.5 -4.6 25 25 A E T < < + 0 0 2 -5,-2.7 3,-1.4 -6,-0.2 4,-0.3 0.114 61.8 122.9 -89.2 22.9 -7.8 7.5 -1.2 27 27 A F G > S+ 0 0 0 17,-0.4 3,-1.5 1,-0.3 7,-0.2 0.935 77.0 46.8 -46.5 -55.3 -4.2 7.8 0.0 28 28 A P G 3 S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.681 105.3 63.2 -62.7 -16.5 -4.9 11.4 1.3 29 29 A E G < S+ 0 0 73 -3,-1.4 -2,-0.2 -7,-0.2 2,-0.1 0.338 88.4 78.6 -99.6 7.3 -8.1 10.3 3.0 30 30 A W < - 0 0 7 -3,-1.5 114,-0.1 -4,-0.3 110,-0.1 -0.306 68.2-145.4 -90.8-171.3 -6.6 7.9 5.5 31 31 A W S S+ 0 0 113 109,-0.1 109,-0.0 -2,-0.1 -4,-0.0 0.230 74.5 79.0-142.0 21.2 -4.9 9.0 8.8 32 32 A P S S- 0 0 24 0, 0.0 108,-0.1 0, 0.0 107,-0.1 0.858 117.3 -11.5 -95.5 -41.2 -2.0 6.5 9.5 33 33 A N S S+ 0 0 18 -6,-0.2 7,-0.2 106,-0.1 104,-0.1 0.653 127.8 63.6-125.6 -47.1 0.8 7.7 7.1 34 34 A N + 0 0 5 -7,-0.2 2,-2.3 1,-0.2 5,-0.1 0.203 64.9 124.8 -70.9 14.9 -0.6 10.2 4.7 35 35 A F + 0 0 152 -6,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.139 60.9 70.7 -74.5 46.8 -1.3 12.4 7.7 36 36 A R S S- 0 0 154 -2,-2.3 2,-0.4 4,-0.3 3,-0.1 -0.783 75.6-118.1-146.1-178.1 0.6 15.2 6.0 37 37 A T S S- 0 0 99 -2,-0.2 5,-0.2 1,-0.1 3,-0.1 -0.998 91.9 -0.9-134.9 136.4 0.6 17.7 3.1 38 38 A T S S+ 0 0 46 18,-0.4 20,-0.5 -2,-0.4 4,-0.2 0.868 129.1 70.3 52.3 39.1 3.1 17.9 0.2 39 39 A K S S- 0 0 54 2,-1.1 2,-1.2 17,-0.1 -1,-0.2 -0.408 120.6 -30.4-146.0-146.4 4.6 15.1 2.0 40 40 A V S S+ 0 0 11 -2,-0.2 -4,-0.3 -7,-0.2 44,-0.0 -0.833 134.9 52.5 -81.5 98.0 3.5 11.5 2.5 41 41 A G S S+ 0 0 1 -2,-1.2 -2,-1.1 -6,-0.2 -3,-0.3 0.259 74.0 131.0 123.6 88.3 0.0 12.8 2.3 42 42 A A - 0 0 4 -5,-0.2 2,-2.8 -4,-0.2 15,-0.1 -0.965 69.1 -70.4-157.9 169.7 -1.0 15.0 -0.6 43 43 A P S S+ 0 0 106 0, 0.0 2,-0.1 0, 0.0 -17,-0.0 -0.343 118.7 26.2 -69.4 66.7 -3.8 15.3 -3.3 44 44 A L - 0 0 63 -2,-2.8 2,-0.7 -19,-0.1 -17,-0.4 -0.345 57.5-179.9-174.8 -85.7 -2.9 12.2 -5.3 45 45 A G S S+ 0 0 0 9,-1.1 2,-0.3 -18,-0.1 20,-0.3 -0.365 72.3 25.6 97.6 -53.8 -1.0 9.2 -3.7 46 46 A V S S- 0 0 1 -2,-0.7 2,-0.5 7,-0.3 7,-0.3 -0.988 72.4-124.4-143.8 151.0 -0.8 7.0 -6.8 47 47 A D B >> -B 52 0A 23 5,-3.5 5,-1.4 -2,-0.3 4,-1.2 -0.864 18.8-168.4 -98.8 124.6 -0.8 7.5 -10.5 48 48 A K T 45S+ 0 0 63 -2,-0.5 -1,-0.2 3,-0.2 23,-0.1 0.907 80.4 52.6 -79.2 -45.1 -3.5 5.5 -12.3 49 49 A K T 45S+ 0 0 201 1,-0.2 -1,-0.2 3,-0.1 22,-0.1 0.660 126.9 21.9 -73.7 -16.7 -2.5 5.7 -16.0 50 50 A G T 45S- 0 0 50 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.616 102.5-119.4-120.1 -23.3 1.1 4.5 -15.3 51 51 A G T <5 + 0 0 4 -4,-1.2 17,-1.5 1,-0.2 2,-0.3 0.971 62.8 129.9 79.7 71.1 0.8 2.6 -12.1 52 52 A R E < -BC 47 67A 107 -5,-1.4 -5,-3.5 15,-0.2 2,-0.6 -0.944 55.1-122.9-159.5 131.2 3.2 4.5 -9.7 53 53 A W E + C 0 66A 0 13,-2.3 12,-1.9 -2,-0.3 13,-0.6 -0.681 48.3 139.3 -87.1 117.7 2.7 5.9 -6.2 54 54 A Y E - 0 0 58 -2,-0.6 -9,-1.1 10,-0.2 2,-0.3 -0.991 30.2-155.6-149.9 154.1 3.4 9.6 -5.8 55 55 A E E - C 0 62A 0 7,-1.4 7,-2.0 8,-0.4 2,-1.0 -0.815 35.4 -89.3-128.4 170.5 1.9 12.6 -4.1 56 56 A I E - C 0 61A 70 5,-0.3 -18,-0.4 -2,-0.3 5,-0.3 -0.684 40.8-172.5 -89.3 101.2 1.9 16.3 -4.6 57 57 A D E > - C 0 60A 19 -2,-1.0 3,-0.6 3,-0.9 -19,-0.1 -0.411 38.4-111.1 -74.5 163.3 4.9 18.0 -3.0 58 58 A E T 3 S+ 0 0 162 -20,-0.5 -1,-0.1 1,-0.2 -19,-0.1 0.796 122.9 42.5 -67.7 -27.0 5.0 21.8 -3.0 59 59 A Q T 3 S- 0 0 168 -21,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.456 138.0 -70.9 -96.5 -3.3 8.0 21.6 -5.3 60 60 A G E < S+C 57 0A 25 -3,-0.6 -3,-0.9 -22,-0.0 2,-0.5 -0.823 97.6 4.4 155.5-113.6 6.4 18.9 -7.4 61 61 A E E -C 56 0A 127 -5,-0.3 -5,-0.3 -2,-0.3 3,-0.1 -0.947 61.4-153.1-114.7 119.1 5.8 15.2 -6.5 62 62 A E E -C 55 0A 31 -7,-2.0 -7,-1.4 -2,-0.5 -23,-0.1 -0.180 55.4 -5.6 -76.2-172.8 6.6 14.0 -3.0 63 63 A H E - 0 0 10 -9,-0.2 2,-0.5 1,-0.2 -8,-0.4 0.541 57.1-133.7 -31.4 133.6 7.5 10.4 -2.1 64 64 A T E + 0 0 40 -10,-0.2 19,-0.3 1,-0.1 -10,-0.2 -0.781 26.1 179.4 -78.3 124.6 7.4 7.5 -4.6 65 65 A F E - 0 0 3 -12,-1.9 17,-0.4 -2,-0.5 2,-0.2 0.236 56.3 -3.5-119.4 12.4 5.6 4.8 -2.7 66 66 A G E -C 53 0A 0 -13,-0.6 -13,-2.3 15,-0.2 2,-0.7 -0.694 49.1-130.5 165.6 144.1 5.5 2.0 -5.2 67 67 A L E -CD 52 80A 47 13,-0.8 13,-1.0 27,-0.2 2,-0.2 -0.890 37.4-146.2-104.8 99.0 6.3 0.8 -8.7 68 68 A I E - D 0 79A 17 -17,-1.5 11,-0.3 -2,-0.7 3,-0.2 -0.488 22.7-179.3 -76.5 132.7 3.1 -0.8 -9.9 69 69 A R E S+ 0 0 157 9,-3.7 2,-0.3 1,-0.3 10,-0.2 0.660 76.9 21.7 -97.9 -25.0 3.5 -3.8 -12.2 70 70 A K E - D 0 78A 89 8,-1.9 8,-1.8 -19,-0.0 2,-0.7 -0.919 53.9-173.7-153.2 115.7 -0.2 -4.4 -12.7 71 71 A V E + D 0 77A 54 -2,-0.3 2,-1.1 6,-0.2 6,-0.2 -0.765 18.9 170.5-109.4 80.9 -3.1 -1.9 -12.2 72 72 A D E > - D 0 76A 60 4,-2.2 4,-1.7 -2,-0.7 5,-0.0 -0.493 42.1-110.8-101.6 63.5 -6.0 -4.3 -12.6 73 73 A E T 4 S- 0 0 124 -2,-1.1 2,-2.0 2,-0.2 3,-0.4 0.190 79.7 -20.1 48.3-170.4 -9.0 -2.2 -11.6 74 74 A P T 4 S+ 0 0 33 0, 0.0 -1,-0.2 0, 0.0 -57,-0.1 -0.563 135.4 59.4 -60.4 84.1 -10.9 -3.1 -8.3 75 75 A D T 4 S+ 0 0 47 -2,-2.0 26,-2.5 -59,-0.1 2,-0.3 -0.037 105.5 7.6-172.9 -70.0 -9.5 -6.6 -8.4 76 76 A T E < -DE 72 100A 18 -4,-1.7 -4,-2.2 -3,-0.4 2,-0.4 -0.994 44.1-174.7-143.0 143.9 -5.7 -6.8 -8.4 77 77 A L E -DE 71 99A 0 22,-2.0 22,-2.1 -2,-0.3 2,-0.7 -0.908 5.9-168.0-138.4 107.8 -2.7 -4.5 -7.9 78 78 A V E +DE 70 98A 14 -8,-1.8 -9,-3.7 -2,-0.4 -8,-1.9 -0.871 24.6 171.0 -95.3 115.8 0.8 -5.8 -8.3 79 79 A I E -DE 68 97A 8 18,-1.8 18,-1.8 -2,-0.7 -11,-0.3 -0.866 23.6-137.2-127.5 157.7 3.2 -3.2 -6.9 80 80 A G E -D 67 0A 0 -13,-1.0 -13,-0.8 -2,-0.3 15,-0.3 -0.702 39.8 -70.2-110.3 170.4 6.9 -2.9 -6.1 81 81 A W + 0 0 21 13,-3.4 2,-0.2 -2,-0.2 -15,-0.2 -0.223 60.1 133.3 -64.7 139.2 8.8 -1.4 -3.2 82 82 A R - 0 0 78 -17,-0.4 2,-0.2 -16,-0.1 -17,-0.1 -0.846 25.1-172.5-177.8 149.6 9.1 2.3 -2.5 83 83 A L - 0 0 13 -19,-0.3 2,-0.1 -2,-0.2 -17,-0.1 -0.492 27.7 -56.3-138.9-160.0 8.7 4.3 0.7 84 84 A N - 0 0 14 -2,-0.2 2,-2.7 -21,-0.1 4,-0.3 -0.462 50.2-100.9 -95.2 157.9 8.4 7.8 2.4 85 85 A G S S+ 0 0 43 -2,-0.1 2,-0.1 2,-0.1 -45,-0.1 -0.445 90.8 100.4 -71.5 70.3 10.8 10.7 2.3 86 86 A F S S- 0 0 152 -2,-2.7 2,-1.4 3,-0.1 46,-0.1 -0.364 98.4 -51.3-130.9-152.5 12.1 9.8 5.7 87 87 A G S S+ 0 0 51 -2,-0.1 -2,-0.1 44,-0.1 2,-0.1 -0.352 92.9 146.3 -87.6 56.1 15.1 8.0 7.1 88 88 A R - 0 0 126 -2,-1.4 2,-0.3 -4,-0.3 41,-0.1 -0.218 53.5-109.0 -96.0 172.4 14.4 5.2 4.7 89 89 A I - 0 0 6 39,-0.2 -6,-0.2 40,-0.1 -1,-0.1 -0.713 40.6-109.2 -93.5 153.8 16.2 2.7 2.6 90 90 A D - 0 0 67 -2,-0.3 2,-2.0 1,-0.1 3,-0.3 -0.245 42.4 -85.9 -77.3 168.4 16.3 3.0 -1.2 91 91 A P S S+ 0 0 42 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.062 84.2 129.0 -67.4 41.6 14.3 0.7 -3.6 92 92 A D + 0 0 87 -2,-2.0 3,-0.1 1,-0.2 -2,-0.0 0.490 69.8 55.7 -72.3 -1.4 17.3 -1.7 -3.5 93 93 A N S S- 0 0 6 -3,-0.3 2,-2.2 1,-0.1 -1,-0.2 0.778 76.4-162.1-102.8 -33.6 14.7 -4.3 -2.8 94 94 A S - 0 0 50 -3,-0.4 -13,-3.4 1,-0.2 -27,-0.2 -0.271 21.7-170.3 68.1 -48.4 12.3 -4.1 -5.7 95 95 A S - 0 0 5 -2,-2.2 2,-0.3 -15,-0.3 -14,-0.2 0.820 5.2-171.5 29.3 87.2 9.9 -6.0 -3.3 96 96 A E + 0 0 37 -16,-0.2 23,-0.3 -3,-0.2 2,-0.3 -0.727 8.6 175.6-106.2 149.2 7.1 -6.9 -5.6 97 97 A F E -E 79 0A 21 -18,-1.8 -18,-1.8 -2,-0.3 2,-0.8 -0.967 31.9-123.7-156.8 143.4 3.8 -8.4 -4.5 98 98 A T E -EF 78 114A 47 16,-1.5 16,-1.5 -2,-0.3 2,-0.9 -0.777 23.7-152.4 -88.1 108.2 0.5 -9.4 -6.0 99 99 A V E -EF 77 113A 0 -22,-2.1 -22,-2.0 -2,-0.8 2,-0.8 -0.742 14.4-165.8 -82.5 108.4 -2.3 -7.6 -4.2 100 100 A T E -EF 76 112A 41 12,-2.1 12,-2.6 -2,-0.9 2,-0.7 -0.850 6.4-165.5-103.9 106.1 -5.3 -9.9 -4.5 101 101 A F E - F 0 111A 2 -26,-2.5 2,-0.7 -2,-0.8 10,-0.3 -0.818 6.8-159.7 -91.5 115.1 -8.6 -8.4 -3.6 102 102 A V E - F 0 110A 71 8,-2.5 8,-1.9 -2,-0.7 2,-0.4 -0.855 13.4-137.3 -98.5 113.9 -11.3 -11.2 -3.2 103 103 A A E - F 0 109A 40 -2,-0.7 2,-0.5 6,-0.2 6,-0.3 -0.554 19.6-169.0 -73.6 125.9 -14.8 -9.8 -3.6 104 104 A D E >> S- F 0 108A 80 4,-3.5 3,-1.9 -2,-0.4 4,-1.0 -0.953 70.9 -28.3-122.1 111.1 -17.2 -11.3 -1.0 105 105 A G T 34 S- 0 0 68 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 0.626 101.6 -87.6 62.1 11.8 -20.9 -10.7 -1.4 106 106 A Q T 34 S+ 0 0 132 2,-0.3 -1,-0.3 1,-0.1 -89,-0.1 0.674 129.3 72.0 58.1 19.6 -19.9 -7.4 -3.1 107 107 A K T <4 S+ 0 0 135 -3,-1.9 -92,-0.3 1,-0.2 2,-0.3 0.149 95.4 47.9-142.4 14.2 -19.8 -5.8 0.3 108 108 A K E < - 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