==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-JUN-09 3HZ4 . COMPND 2 MOLECULE: THIOREDOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: METHANOSARCINA MAZEI; . AUTHOR B.SYED IBRAHIM,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 240 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10963.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 183 76.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 15.4 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 . 2 0.8 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 . 14 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 79 32.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.5 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 0 1 2 0 0 0 0 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 0 1 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 . 1 1 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 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 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 2 A N > 0 0 124 0, 0.0 4,-0.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 126.7 -30.0 2.8 -11.5 2 3 A G T 4 + 0 0 63 1,-0.3 42,-0.0 2,-0.2 4,-0.0 -0.957 360.0 131.6 -98.2 112.8 -32.9 4.9 -12.8 3 4 A S T 4 S- 0 0 19 -2,-0.6 -1,-0.3 41,-0.1 3,-0.1 -0.927 110.2 -84.9 51.0 -13.3 -34.0 3.2 -15.3 4 5 A S T 4 S+ 0 0 102 1,-0.2 2,-0.8 51,-0.1 52,-0.5 0.826 76.2 167.7 45.9 39.6 -36.6 4.4 -12.8 5 6 A I E < -a 56 0A 25 -4,-0.8 52,-0.3 50,-0.1 -1,-0.2 -0.740 26.9-142.2 -75.2 115.3 -36.1 1.5 -10.6 6 7 A I E -a 57 0A 55 50,-2.4 52,-2.3 -2,-0.8 2,-1.0 -0.483 5.6-136.3 -68.6 139.3 -37.8 2.2 -7.2 7 8 A E E -a 58 0A 83 50,-0.2 52,-0.2 -2,-0.2 2,-0.1 -0.870 29.9-159.6 -93.2 99.7 -36.1 1.1 -4.0 8 9 A F E -a 59 0A 0 50,-2.4 52,-0.5 -2,-1.0 2,-0.3 -0.452 10.0-171.8 -74.7 158.8 -39.2 -0.4 -2.2 9 10 A E >> - 0 0 98 50,-0.1 4,-0.9 -2,-0.1 3,-0.8 -0.978 35.6-100.7-146.9 157.5 -39.1 -0.8 1.6 10 11 A D H >> S+ 0 0 31 -2,-0.3 3,-0.7 1,-0.2 4,-0.5 0.855 111.3 54.7 -42.6 -47.9 -41.3 -2.4 4.3 11 12 A X H 34 S+ 0 0 182 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.818 120.1 25.9 -75.1 -24.9 -42.9 0.7 5.6 12 13 A T H <> S+ 0 0 53 -3,-0.8 4,-2.5 1,-0.1 -1,-0.3 0.225 89.5 106.8-114.9 11.6 -44.4 2.1 2.4 13 14 A W H S+ 0 0 4 -4,-0.9 4,-3.3 -3,-0.7 5,-0.8 0.935 76.8 56.0 -54.2 -46.8 -44.7 -1.2 0.5 14 15 A S H <>S+ 0 0 61 -4,-0.5 5,-1.3 1,-0.2 -1,-0.2 0.918 112.3 41.0 -60.8 -39.6 -48.4 -1.3 0.9 15 16 A Q H 45S+ 0 0 122 3,-0.2 -1,-0.2 -3,-0.2 4,-0.2 0.926 120.5 42.6 -67.4 -44.8 -48.8 2.1 -0.7 16 17 A Q H <5S+ 0 0 62 -4,-2.5 -2,-0.2 2,-0.1 -3,-0.2 0.800 131.5 16.2 -80.2 -28.0 -46.3 1.6 -3.5 17 18 A V T ><5S+ 0 0 0 -4,-3.3 3,-1.7 -5,-0.2 -3,-0.2 0.837 125.8 42.5-109.8 -62.2 -47.1 -1.9 -4.5 18 19 A E T 3 - 0 0 13 -2,-0.3 3,-1.9 30,-0.2 6,-0.2 -0.998 21.2-134.3-129.6 139.4 -29.5 -9.1 -1.2 31 32 A P T 3 S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 6,-0.0 0.792 108.6 53.1 -60.8 -26.5 -26.4 -6.8 -1.7 32 33 A A T 3 S+ 0 0 80 209,-0.1 -3,-0.0 -3,-0.0 0, 0.0 0.486 85.1 107.3 -80.2 -8.6 -24.2 -9.8 -0.8 33 34 A C <> - 0 0 3 -3,-1.9 4,-1.9 1,-0.2 3,-0.2 -0.645 51.9-162.3 -91.7 115.8 -25.8 -12.2 -3.5 34 35 A P H > S+ 0 0 74 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.747 92.5 55.3 -62.0 -21.0 -23.7 -13.0 -6.5 35 36 A Y H > S+ 0 0 65 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.844 105.4 50.3 -86.0 -36.7 -26.8 -14.2 -8.4 36 37 A C H > S+ 0 0 4 2,-0.2 4,-2.0 -3,-0.2 -1,-0.2 0.915 109.5 51.3 -59.5 -48.5 -28.6 -11.0 -7.9 37 38 A K H < S+ 0 0 172 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.913 108.9 52.7 -58.7 -41.6 -25.5 -9.1 -9.2 38 39 A A H < S+ 0 0 37 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.863 115.2 40.1 -58.6 -36.0 -25.6 -11.4 -12.3 39 40 A X H >X S+ 0 0 4 -4,-1.5 4,-2.3 -3,-0.2 3,-0.9 0.741 92.9 88.4 -86.6 -24.1 -29.2 -10.6 -13.0 40 41 A E H 3X S+ 0 0 25 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.800 83.5 51.5 -49.5 -48.4 -29.0 -6.9 -12.2 41 42 A P H 3> S+ 0 0 74 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.883 113.8 46.0 -56.9 -38.9 -28.1 -5.6 -15.7 42 43 A Y H <> S+ 0 0 91 -3,-0.9 4,-2.7 -4,-0.3 5,-0.3 0.866 108.3 54.0 -76.1 -37.2 -31.0 -7.5 -17.3 43 44 A F H X S+ 0 0 1 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.944 113.5 45.8 -57.1 -46.5 -33.5 -6.3 -14.6 44 45 A E H X S+ 0 0 40 -4,-2.4 4,-1.7 -5,-0.2 -2,-0.2 0.870 111.5 50.2 -65.7 -37.3 -32.3 -2.8 -15.5 45 46 A E H X S+ 0 0 94 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.952 115.2 43.5 -66.7 -41.2 -32.5 -3.3 -19.3 46 47 A Y H X S+ 0 0 13 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.860 109.6 56.5 -72.0 -34.4 -36.1 -4.8 -19.1 47 48 A A H X S+ 0 0 1 -4,-2.4 4,-0.6 -5,-0.3 -1,-0.2 0.888 112.0 43.1 -56.8 -45.0 -37.1 -2.1 -16.6 48 49 A K H >< S+ 0 0 140 -4,-1.7 3,-1.1 2,-0.2 4,-0.3 0.968 114.4 50.0 -67.8 -51.1 -36.1 0.5 -19.2 49 50 A E H 3< S+ 0 0 89 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.866 124.1 28.9 -53.3 -42.6 -37.6 -1.4 -22.1 50 51 A Y H >X S+ 0 0 20 -4,-2.7 3,-1.9 1,-0.2 4,-1.3 0.301 82.0 118.1-105.9 13.8 -41.0 -1.9 -20.3 51 52 A G T << S+ 0 0 34 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.1 0.744 73.3 56.2 -53.1 -31.4 -41.1 1.2 -18.1 52 53 A S T 34 S+ 0 0 108 -4,-0.3 -1,-0.3 -3,-0.3 -2,-0.1 0.772 112.2 42.4 -76.0 -19.2 -44.2 2.7 -19.7 53 54 A S T <4 S+ 0 0 52 -3,-1.9 2,-0.3 1,-0.1 -2,-0.2 0.670 122.2 15.1 -97.6 -25.7 -46.2 -0.5 -19.0 54 55 A A S < S- 0 0 2 -4,-1.3 2,-0.4 -7,-0.2 -30,-0.2 -0.963 70.5-110.9-143.3 161.4 -45.2 -1.4 -15.5 55 56 A V E - b 0 24A 33 -32,-3.0 -30,-3.2 -2,-0.3 2,-0.4 -0.797 33.6-157.4 -86.6 142.0 -43.5 -0.1 -12.3 56 57 A F E +ab 5 25A 6 -52,-0.5 -50,-2.4 -2,-0.4 2,-0.3 -0.982 21.9 153.3-120.0 138.2 -40.1 -1.7 -11.6 57 58 A G E -ab 6 26A 0 -32,-2.0 -30,-1.9 -2,-0.4 2,-0.3 -0.946 30.2-138.6-155.0 166.4 -38.5 -1.8 -8.2 58 59 A R E -ab 7 27A 48 -52,-2.3 -50,-2.4 -2,-0.3 2,-0.4 -0.934 10.5-159.3-127.6 149.6 -36.0 -3.8 -5.9 59 60 A I E -ab 8 28A 0 -32,-2.2 -30,-2.3 -2,-0.3 2,-0.6 -0.996 17.4-133.8-136.0 128.9 -36.4 -4.6 -2.3 60 61 A N E > - b 0 29A 19 -52,-0.5 4,-1.0 -2,-0.4 3,-0.4 -0.728 13.4-163.6 -81.4 118.3 -33.4 -5.5 -0.2 61 62 A I T 4 S+ 0 0 12 -32,-3.1 -31,-0.2 -2,-0.6 -1,-0.1 0.693 83.7 65.3 -84.8 -14.2 -34.3 -8.6 1.9 62 63 A A T 4 S+ 0 0 67 -33,-0.4 -1,-0.2 1,-0.2 -32,-0.1 0.824 118.9 27.5 -61.5 -31.4 -31.4 -8.2 4.4 63 64 A T T 4 S+ 0 0 86 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.485 121.0 53.5-115.7 -14.5 -33.1 -5.0 5.5 64 65 A N X + 0 0 7 -4,-1.0 4,-1.5 1,-0.1 3,-0.4 -0.501 54.2 153.7-127.0 64.4 -36.8 -5.7 4.7 65 66 A P H > + 0 0 55 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.819 65.9 65.6 -66.2 -29.2 -37.7 -8.9 6.3 66 67 A W H > S+ 0 0 186 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.882 104.9 40.3 -64.2 -41.6 -41.4 -8.0 6.6 67 68 A T H > S+ 0 0 6 -3,-0.4 4,-1.5 2,-0.2 -1,-0.2 0.903 114.9 52.8 -74.5 -37.8 -42.2 -7.9 2.9 68 69 A A H X>S+ 0 0 7 -4,-1.5 5,-2.5 1,-0.2 4,-0.6 0.895 112.2 47.7 -53.0 -41.2 -40.1 -11.0 2.2 69 70 A E H ><5S+ 0 0 120 -4,-2.1 3,-0.9 1,-0.2 -2,-0.2 0.920 106.9 54.9 -71.4 -47.3 -42.0 -12.8 4.9 70 71 A K H 3<5S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.771 118.2 35.0 -48.8 -35.6 -45.4 -11.6 3.6 71 72 A Y H 3<5S- 0 0 0 -4,-1.5 -1,-0.2 -3,-0.1 -2,-0.2 0.334 109.3-118.5-107.0 1.8 -44.5 -13.2 0.1 72 73 A G T <<5 + 0 0 8 -3,-0.9 2,-0.6 -4,-0.6 -3,-0.2 0.877 45.2 174.7 60.1 42.9 -42.6 -16.2 1.4 73 74 A V < + 0 0 8 -5,-2.5 -1,-0.2 1,-0.1 3,-0.1 -0.741 8.5 171.0 -83.6 120.2 -39.4 -15.2 -0.3 74 75 A Q + 0 0 49 -2,-0.6 165,-2.2 1,-0.2 2,-0.3 0.398 59.6 18.2-112.8 -2.7 -36.8 -17.8 0.8 75 76 A G E S-J 238 0B 1 163,-0.3 -1,-0.2 164,-0.1 -47,-0.1 -0.987 82.4 -74.7-167.2 171.0 -33.9 -16.8 -1.5 76 77 A T E S+J 237 0B 1 161,-1.9 161,-2.4 -2,-0.3 -41,-0.2 -0.914 95.1 31.7-134.8 137.4 -32.5 -14.3 -3.7 77 78 A P S S+ 0 0 0 0, 0.0 16,-2.7 0, 0.0 2,-0.4 0.614 70.6 165.7 -83.4 153.2 -33.0 -13.2 -6.4 78 79 A T E -CD 28 92A 1 -50,-1.8 -50,-3.4 14,-0.2 2,-0.4 -0.994 19.5-157.6-128.5 127.2 -36.7 -13.6 -6.5 79 80 A F E -CD 27 91A 0 12,-2.6 12,-2.1 -2,-0.4 2,-0.3 -0.879 13.9-177.9-104.6 135.3 -38.7 -11.9 -9.2 80 81 A K E -CD 26 90A 2 -54,-2.3 -54,-2.7 -2,-0.4 2,-0.4 -0.997 16.4-149.7-136.4 142.1 -42.3 -11.3 -8.6 81 82 A F E -CD 25 89A 0 8,-2.2 7,-2.8 -2,-0.3 8,-1.0 -0.931 14.4-159.1-116.2 128.0 -45.1 -9.7 -10.8 82 83 A F E -CD 24 87A 0 -58,-3.1 -58,-2.0 -2,-0.4 2,-0.4 -0.902 6.5-166.6-114.5 139.2 -48.0 -7.8 -9.2 83 84 A C E > S- D 0 86A 2 3,-3.2 3,-2.5 -2,-0.4 -61,-0.1 -0.975 73.4 -30.3-126.8 130.0 -51.4 -7.1 -10.7 84 85 A H T 3 S- 0 0 96 -2,-0.4 -64,-0.2 -63,-0.4 -60,-0.1 -0.450 131.1 -35.5 41.5-130.2 -53.6 -4.6 -9.0 85 86 A G T 3 S+ 0 0 18 -66,-0.1 -1,-0.3 -3,-0.1 -66,-0.1 0.586 121.2 89.9 -93.0 6.6 -52.3 -5.4 -5.5 86 87 A R E < S-D 83 0A 40 -3,-2.5 -3,-3.2 1,-0.1 29,-0.1 -0.747 75.6-109.5-119.0 143.9 -51.7 -9.1 -5.9 87 88 A P E +D 82 0A 5 0, 0.0 -5,-0.2 0, 0.0 105,-0.1 -0.366 33.0 169.8 -66.1 140.8 -48.9 -11.4 -6.9 88 89 A V E + 0 0 0 -7,-2.8 122,-2.3 1,-0.5 2,-0.3 0.548 62.2 11.1-124.1 -22.1 -49.5 -13.2 -10.2 89 90 A W E -DE 81 209A 14 -8,-1.0 -8,-2.2 120,-0.2 -1,-0.5 -0.987 56.0-176.0-159.9 147.7 -46.1 -14.9 -11.0 90 91 A E E -DE 80 208A 1 118,-1.8 118,-2.0 -2,-0.3 2,-0.3 -0.982 4.3-176.0-148.5 149.2 -42.8 -15.6 -9.4 91 92 A Q E -DE 79 207A 7 -12,-2.1 -12,-2.6 -2,-0.3 2,-0.3 -0.971 13.2-152.6-142.4 137.5 -39.5 -17.1 -10.4 92 93 A V E +D 78 0A 4 114,-2.6 -14,-0.2 -2,-0.3 143,-0.1 -0.821 48.4 24.1-108.4 143.7 -36.5 -17.8 -8.2 93 94 A G S S- 0 0 0 -16,-2.7 2,-0.6 -2,-0.3 143,-0.2 -0.221 95.4 -47.4 106.0 161.1 -32.8 -17.9 -9.2 94 95 A Q S S+ 0 0 60 141,-2.1 2,-0.3 138,-0.4 141,-0.2 -0.739 70.0 175.3 -65.9 116.8 -30.3 -16.7 -11.7 95 96 A I - 0 0 16 -2,-0.6 -2,-0.1 -4,-0.1 5,-0.0 -0.875 42.4 -80.5-123.3 158.6 -32.2 -17.5 -14.9 96 97 A Y >> - 0 0 150 -2,-0.3 3,-1.5 1,-0.1 4,-1.2 -0.455 45.8-120.8 -56.4 135.7 -31.4 -16.8 -18.6 97 98 A P H 3> S+ 0 0 31 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.829 110.2 61.5 -50.3 -38.8 -32.4 -13.2 -19.2 98 99 A S H 3> S+ 0 0 59 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.794 98.7 56.7 -62.5 -30.6 -34.9 -14.2 -21.9 99 100 A I H <> S+ 0 0 72 -3,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.959 111.5 42.6 -64.2 -48.9 -36.9 -16.2 -19.4 100 101 A L H X S+ 0 0 2 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.934 115.2 50.1 -57.8 -48.0 -37.3 -13.0 -17.3 101 102 A K H X S+ 0 0 50 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.927 113.4 45.3 -60.6 -46.1 -38.0 -10.9 -20.4 102 103 A N H X S+ 0 0 73 -4,-2.8 4,-3.2 2,-0.2 -1,-0.2 0.794 109.8 52.9 -69.3 -34.6 -40.7 -13.3 -21.6 103 104 A A H X S+ 0 0 11 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.876 110.3 50.1 -72.2 -34.6 -42.4 -13.7 -18.3 104 105 A V H X S+ 0 0 1 -4,-2.4 4,-2.3 -5,-0.2 -2,-0.2 0.961 113.4 44.7 -63.7 -49.8 -42.6 -9.9 -18.0 105 106 A R H X S+ 0 0 106 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.961 114.1 50.1 -56.6 -52.7 -44.1 -9.7 -21.5 106 107 A D H X S+ 0 0 81 -4,-3.2 4,-3.2 1,-0.2 5,-0.4 0.900 112.1 46.9 -53.0 -44.2 -46.5 -12.6 -20.8 107 108 A X H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.861 107.0 56.9 -71.6 -34.0 -47.7 -11.1 -17.5 108 109 A L H < S+ 0 0 37 -4,-2.3 -1,-0.2 -5,-0.2 4,-0.2 0.889 117.6 36.2 -55.1 -43.2 -48.2 -7.6 -19.2 109 110 A Q H < S+ 0 0 127 -4,-1.9 -2,-0.2 -5,-0.2 4,-0.2 0.893 135.8 19.3 -79.7 -41.9 -50.5 -9.4 -21.6 110 111 A H H >X S+ 0 0 77 -4,-3.2 4,-2.4 -5,-0.2 3,-0.5 0.648 95.7 93.8-103.1 -21.4 -52.2 -12.0 -19.3 111 112 A G H 3X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.4 5,-0.1 0.772 85.4 50.1 -52.6 -39.9 -51.7 -10.7 -15.8 112 113 A E H 3> S+ 0 0 51 -5,-0.3 4,-2.2 -4,-0.2 -1,-0.3 0.908 112.5 47.3 -66.9 -44.9 -55.0 -8.9 -15.4 113 114 A E H <> S+ 0 0 74 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.906 108.3 56.3 -60.7 -43.7 -57.0 -11.8 -16.6 114 115 A C H < S+ 0 0 3 -4,-2.4 98,-0.4 1,-0.2 -2,-0.2 0.950 111.3 43.8 -53.4 -48.6 -55.0 -14.2 -14.2 115 116 A I H >< S+ 0 0 20 -4,-2.1 3,-0.9 1,-0.2 -1,-0.2 0.898 111.7 52.0 -66.4 -38.0 -56.0 -11.9 -11.3 116 117 A R H 3< S+ 0 0 142 -4,-2.2 2,-0.3 1,-0.3 -1,-0.2 0.844 108.8 54.7 -63.1 -34.3 -59.7 -11.6 -12.5 117 118 A K T 3< S+ 0 0 73 -4,-2.3 95,-3.0 95,-0.2 2,-0.3 -0.330 99.0 75.1 -99.8 46.4 -59.8 -15.5 -12.7 118 119 A S S < S- 0 0 8 -3,-0.9 78,-0.0 -2,-0.3 92,-0.0 -0.956 74.2-128.4-144.0 153.4 -58.7 -16.1 -9.2 119 120 A T B K 194 0C 47 75,-1.9 75,-2.0 -2,-0.3 92,-0.1 -0.941 360.0 360.0 -99.6 131.2 -60.6 -15.8 -5.8 120 121 A P 0 0 124 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.823 360.0 360.0 -55.8 360.0 -59.1 -13.7 -2.9 121 !* 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 0.0 122 5 B S 0 0 125 0, 0.0 52,-0.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 157.2 -52.8 -38.8 -9.0 123 6 B I - 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