==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 09-JUL-04 1WMJ . COMPND 2 MOLECULE: THIOREDOXIN H-TYPE; . SOURCE 2 ORGANISM_SCIENTIFIC: ORYZA SATIVA; . AUTHOR H.KUMETA,H.OGURA,K.AKAGI,E.KATOH,F.INAGAKI . 122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6961.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 71 58.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.3 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 . 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 10 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 22.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 238 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.5 2.1 -0.0 -1.2 2 2 A A - 0 0 53 3,-0.1 0, 0.0 2,-0.0 0, 0.0 0.526 360.0-163.0-122.0 -18.6 2.0 3.2 -3.2 3 3 A A S S- 0 0 96 1,-0.1 0, 0.0 2,-0.0 0, 0.0 0.795 75.8 -55.5 33.6 39.3 5.4 3.0 -5.1 4 4 A E S S- 0 0 127 4,-0.1 -1,-0.1 2,-0.0 5,-0.1 0.954 79.3-169.3 60.4 93.1 4.9 6.7 -5.6 5 5 A E - 0 0 96 3,-0.1 4,-0.1 1,-0.0 -3,-0.1 0.052 46.9 -64.2 -92.5-155.9 1.5 7.2 -7.4 6 6 A G S S+ 0 0 55 2,-0.1 2,-0.2 3,-0.0 -1,-0.0 0.001 105.0 97.2 -85.3 31.3 -0.0 10.3 -9.0 7 7 A V S S- 0 0 38 47,-0.1 2,-0.8 1,-0.1 44,-0.2 -0.486 95.6 -47.4-109.8-178.5 -0.1 12.1 -5.7 8 8 A V S S- 0 0 10 43,-0.3 55,-0.2 -2,-0.2 54,-0.1 -0.295 70.6-132.4 -53.0 95.5 2.2 14.6 -3.9 9 9 A I B -a 63 0A 16 -2,-0.8 55,-1.3 53,-0.5 25,-0.2 0.146 7.8-142.7 -43.4 168.3 5.5 12.9 -4.5 10 10 A A - 0 0 34 53,-0.2 55,-0.2 -3,-0.1 -1,-0.1 -0.412 20.9-170.9-138.7 60.0 7.9 12.5 -1.6 11 11 A C + 0 0 1 53,-0.3 55,-0.1 5,-0.1 4,-0.0 0.029 13.6 172.8 -47.5 159.9 11.4 13.0 -2.9 12 12 A H S S+ 0 0 82 53,-0.2 -1,-0.1 57,-0.1 53,-0.1 0.036 71.8 37.6-165.3 36.3 14.3 12.2 -0.6 13 13 A N S S- 0 0 78 57,-0.1 2,-3.4 0, 0.0 -2,-0.0 0.192 97.2-113.8-178.8 26.9 17.5 12.5 -2.6 14 14 A K S >> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.0 3,-0.7 -0.314 107.7 81.0 64.9 -69.1 17.1 15.4 -5.0 15 15 A D H 3> S+ 0 0 131 -2,-3.4 4,-1.3 1,-0.3 -1,-0.2 0.815 99.7 41.7 -31.6 -46.3 17.2 13.1 -8.0 16 16 A E H 3> S+ 0 0 90 2,-0.2 4,-0.5 1,-0.2 -1,-0.3 0.881 108.4 59.4 -72.9 -39.7 13.5 12.4 -7.2 17 17 A F H X> S+ 0 0 4 -3,-0.7 4,-2.1 1,-0.2 3,-0.9 0.878 106.7 48.3 -56.3 -39.8 12.8 16.0 -6.5 18 18 A D H 3X S+ 0 0 65 -4,-2.3 4,-2.7 1,-0.2 5,-0.5 0.891 91.9 76.2 -68.5 -40.6 13.8 17.0 -10.0 19 19 A A H 3< S+ 0 0 39 -4,-1.3 -1,-0.2 -5,-0.4 -2,-0.2 0.728 112.6 28.0 -42.9 -22.8 11.7 14.2 -11.5 20 20 A Q H X< S+ 0 0 16 -3,-0.9 3,-1.5 -4,-0.5 -2,-0.2 0.817 111.6 61.0-105.2 -54.3 8.9 16.6 -10.8 21 21 A M H 3X S+ 0 0 11 -4,-2.1 4,-0.6 1,-0.3 3,-0.4 0.760 113.1 44.9 -46.3 -25.9 10.4 20.1 -10.9 22 22 A T H 3X S+ 0 0 53 -4,-2.7 4,-1.2 1,-0.2 5,-0.4 0.718 100.5 66.4 -91.1 -25.2 11.2 19.2 -14.5 23 23 A K H <4 S+ 0 0 110 -3,-1.5 -1,-0.2 -5,-0.5 -2,-0.2 0.127 101.2 53.8 -82.9 22.4 7.8 17.8 -15.2 24 24 A A H >>S+ 0 0 4 -3,-0.4 5,-1.8 3,-0.1 4,-1.7 0.681 103.3 46.9-120.1 -45.7 6.4 21.3 -14.8 25 25 A K H <5S+ 0 0 122 -4,-0.6 -2,-0.1 3,-0.2 -3,-0.1 0.902 128.5 27.9 -67.1 -42.1 8.3 23.5 -17.1 26 26 A E T <5S+ 0 0 141 -4,-1.2 -1,-0.2 1,-0.1 -3,-0.1 0.848 120.5 54.2 -86.9 -39.4 8.0 21.1 -20.0 27 27 A A T 45S- 0 0 52 -5,-0.4 -2,-0.2 2,-0.1 -3,-0.1 0.819 108.5-124.0 -64.3 -31.2 4.7 19.5 -18.9 28 28 A G T <5 + 0 0 71 -4,-1.7 2,-0.3 1,-0.3 -3,-0.2 0.828 68.6 114.9 89.4 36.3 3.1 23.0 -18.7 29 29 A K < - 0 0 69 -5,-1.8 -1,-0.3 -6,-0.0 61,-0.3 -0.943 67.2 -98.1-136.3 157.4 2.0 22.9 -15.1 30 30 A V B -c 60 0B 8 29,-2.1 31,-1.5 -2,-0.3 2,-0.4 -0.214 36.6-123.4 -69.3 163.1 2.8 24.7 -11.9 31 31 A V - 0 0 0 29,-0.2 57,-1.0 30,-0.1 2,-0.3 -0.883 22.2-175.7-113.4 143.4 5.2 23.2 -9.3 32 32 A I B -D 87 0C 0 -2,-0.4 31,-1.3 55,-0.2 2,-0.5 -0.814 4.1-176.8-141.3 97.9 4.4 22.6 -5.6 33 33 A I E -b 63 0A 0 53,-3.0 2,-1.0 -2,-0.3 31,-0.3 -0.831 14.6-153.1 -99.1 128.2 7.2 21.3 -3.4 34 34 A D E -b 64 0A 14 29,-3.1 31,-1.0 -2,-0.5 51,-0.3 -0.763 20.7-172.4-101.8 89.1 6.4 20.5 0.2 35 35 A F - 0 0 0 49,-3.0 2,-0.2 -2,-1.0 31,-0.1 0.266 4.3-178.9 -61.7-164.2 9.7 21.0 2.2 36 36 A T - 0 0 8 47,-0.2 31,-2.7 1,-0.1 38,-0.1 -0.599 31.3-136.8 161.7 136.0 10.1 20.0 5.8 37 37 A A S S- 0 0 12 -2,-0.2 -1,-0.1 29,-0.2 34,-0.1 0.995 70.3 -74.3 -69.0 -66.2 12.8 20.1 8.6 38 38 A S S S+ 0 0 59 43,-0.1 3,-0.1 28,-0.1 30,-0.0 0.262 125.8 44.1-167.1 -34.4 12.4 16.7 10.1 39 39 A W S S- 0 0 211 1,-0.1 2,-2.4 0, 0.0 43,-0.0 0.814 70.7-170.6 -92.9 -37.8 9.2 16.6 12.2 40 40 A C - 0 0 43 2,-0.1 -1,-0.1 1,-0.0 59,-0.1 -0.333 35.1-121.3 77.8 -59.0 6.9 18.4 9.7 41 41 A G S S+ 0 0 57 -2,-2.4 59,-0.1 1,-0.1 -1,-0.0 -0.891 83.6 18.1 130.7-104.7 4.2 18.7 12.3 42 42 A P + 0 0 47 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.952 62.1 163.2 -69.8 -52.4 0.7 17.1 11.6 43 43 A C S S+ 0 0 81 56,-0.4 57,-0.1 1,-0.2 -2,-0.0 0.764 78.8 46.5 35.0 31.3 1.8 14.8 8.8 44 44 A R S S+ 0 0 216 3,-0.0 -1,-0.2 0, 0.0 0, 0.0 0.287 101.3 53.8-158.4 -48.9 -1.6 13.1 9.6 45 45 A F S S+ 0 0 161 1,-0.2 55,-0.1 2,-0.1 -2,-0.0 0.908 127.2 24.9 -66.6 -43.1 -4.3 15.7 9.9 46 46 A I S >> S+ 0 0 1 53,-0.2 4,-2.0 1,-0.1 3,-1.3 0.268 96.9 101.6-104.1 8.8 -3.6 17.2 6.5 47 47 A A H 3> S+ 0 0 42 1,-0.3 4,-1.0 2,-0.2 5,-0.4 0.957 83.1 46.4 -55.9 -55.2 -2.0 14.0 5.2 48 48 A P H 34 S+ 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.413 111.5 58.7 -69.7 4.2 -5.1 13.0 3.2 49 49 A V H <> S+ 0 0 9 -3,-1.3 4,-1.5 3,-0.1 -2,-0.2 0.846 105.7 40.8 -98.8 -49.1 -5.2 16.6 1.9 50 50 A F H >X S+ 0 0 18 -4,-2.0 4,-2.7 2,-0.2 3,-0.9 1.000 120.7 39.1 -63.2 -71.9 -1.8 17.0 0.3 51 51 A A H 3X S+ 0 0 31 -4,-1.0 4,-1.0 1,-0.3 -43,-0.3 0.894 120.1 48.3 -45.0 -49.0 -1.5 13.7 -1.5 52 52 A E H 3> S+ 0 0 85 -5,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.822 111.0 52.5 -63.2 -31.4 -5.2 13.8 -2.4 53 53 A Y H < + 0 0 40 -4,-2.2 3,-1.0 1,-0.1 -1,-0.2 -0.807 61.7 174.8-115.3 90.3 -5.1 19.5 -9.3 58 58 A P T 3 S+ 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.537 73.0 77.2 -69.8 -5.6 -4.0 18.1 -12.6 59 59 A G T 3 S+ 0 0 27 -30,-0.1 -29,-2.1 -3,-0.1 2,-0.3 0.149 95.4 51.3 -91.4 20.1 -2.4 21.5 -13.4 60 60 A A B < -c 30 0B 8 -3,-1.0 -29,-0.2 -6,-0.3 -3,-0.0 -0.961 66.1-141.6-149.5 164.6 0.5 20.8 -11.1 61 61 A V - 0 0 21 -31,-1.5 -52,-0.5 -2,-0.3 -30,-0.1 0.783 37.5-167.5 -97.4 -36.1 3.2 18.2 -10.4 62 62 A F + 0 0 1 -32,-0.3 -53,-0.5 -54,-0.1 2,-0.2 0.431 11.7 168.4 58.3 152.9 3.3 18.4 -6.6 63 63 A L E -ab 9 33A 0 -31,-1.3 -29,-3.1 -55,-0.2 2,-0.4 -0.811 26.3-134.9 170.5 149.1 6.0 16.7 -4.5 64 64 A K E + b 0 34A 69 -55,-1.3 -53,-0.3 -31,-0.3 2,-0.3 -0.974 23.1 178.1-124.1 133.4 7.5 16.6 -1.0 65 65 A V - 0 0 0 -31,-1.0 2,-0.5 -2,-0.4 -53,-0.2 -0.823 26.6-119.4-127.9 167.5 11.1 16.8 -0.1 66 66 A D >> - 0 0 28 -2,-0.3 4,-1.6 -31,-0.1 3,-1.2 -0.940 6.0-154.7-113.8 122.3 13.2 16.7 3.1 67 67 A V T 34 S+ 0 0 14 -31,-2.7 -30,-0.1 -2,-0.5 -1,-0.1 -0.042 90.0 67.9 -82.6 34.3 15.4 19.7 4.0 68 68 A D T 34 S+ 0 0 106 -2,-0.3 -1,-0.2 -32,-0.1 -31,-0.1 0.510 111.0 23.5-124.4 -18.4 17.6 17.4 6.1 69 69 A E T <4 S+ 0 0 98 -3,-1.2 -2,-0.2 -55,-0.0 3,-0.1 0.639 142.6 17.8-118.7 -32.6 19.1 15.2 3.3 70 70 A L S >< S+ 0 0 2 -4,-1.6 3,-3.4 1,-0.1 4,-0.3 0.041 71.7 144.5-129.6 23.6 18.9 17.4 0.3 71 71 A K G >> + 0 0 98 1,-0.3 4,-2.7 2,-0.2 3,-1.2 0.771 54.9 91.1 -32.7 -34.6 18.4 20.8 1.9 72 72 A E G 34 S+ 0 0 100 1,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.755 86.5 51.5 -36.1 -28.9 20.5 22.0 -1.0 73 73 A V G X> S+ 0 0 0 -3,-3.4 4,-1.0 2,-0.2 3,-0.6 0.906 110.0 44.6 -78.2 -44.8 17.0 22.4 -2.6 74 74 A A H <>>S+ 0 0 4 -3,-1.2 4,-2.3 -4,-0.3 5,-1.1 0.835 107.2 60.4 -68.3 -33.2 15.5 24.4 0.2 75 75 A E H 3<5S+ 0 0 126 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.748 102.8 53.5 -66.1 -23.4 18.6 26.6 0.5 76 76 A K H <45S+ 0 0 118 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.815 118.1 33.5 -80.2 -32.6 18.0 27.6 -3.2 77 77 A Y H <5S- 0 0 14 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.605 111.5-120.6 -96.3 -16.0 14.4 28.7 -2.5 78 78 A N T <5 + 0 0 103 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.992 58.2 147.2 72.8 72.4 15.1 29.9 1.0 79 79 A V < - 0 0 1 -5,-1.1 2,-1.7 1,-0.1 -4,-0.1 0.711 34.1-158.8-105.6 -31.5 12.8 27.8 3.2 80 80 A E - 0 0 164 -6,-0.2 -1,-0.1 -9,-0.1 2,-0.1 -0.513 64.4 -37.8 86.2 -70.3 15.0 27.5 6.3 81 81 A A S S+ 0 0 52 -2,-1.7 -44,-0.1 -3,-0.1 -1,-0.1 -0.282 96.0 86.3 169.1 97.7 13.3 24.4 7.7 82 82 A M S S- 0 0 57 2,-0.1 2,-1.8 -45,-0.1 -15,-0.1 -0.950 85.0 -71.8 174.9 168.7 9.6 23.6 7.6 83 83 A P + 0 0 17 0, 0.0 16,-1.4 0, 0.0 2,-0.2 -0.011 66.2 166.7 -69.8 36.3 6.7 22.0 5.6 84 84 A T - 0 0 4 -2,-1.8 -49,-3.0 14,-0.3 2,-0.9 -0.371 35.3-146.5 -58.9 120.3 6.9 25.0 3.3 85 85 A F - 0 0 1 -51,-0.3 -51,-0.2 -2,-0.2 -52,-0.2 -0.126 28.9-171.9 -81.8 40.4 4.9 24.2 0.1 86 86 A L - 0 0 0 -2,-0.9 -53,-3.0 -54,-0.2 2,-0.3 0.091 8.1-145.2 -33.1 142.1 7.4 26.3 -1.9 87 87 A F B -DE 32 95C 0 8,-2.8 8,-0.5 -55,-0.2 7,-0.4 -0.848 17.2-164.6-118.6 155.0 6.2 26.7 -5.5 88 88 A I > - 0 0 2 -57,-1.0 3,-0.8 -2,-0.3 2,-0.4 -0.586 12.3-176.9-139.3 74.4 8.1 26.9 -8.8 89 89 A K T 3> S+ 0 0 94 1,-0.2 4,-0.6 2,-0.2 3,-0.2 -0.608 79.6 0.4 -76.7 123.5 5.9 28.3 -11.5 90 90 A D T 34 S- 0 0 147 -2,-0.4 -1,-0.2 -61,-0.3 -60,-0.1 0.350 132.8 -64.3 81.5 -7.0 7.7 28.4 -14.9 91 91 A G T <4 S+ 0 0 36 -3,-0.8 -1,-0.2 -60,-0.0 -2,-0.2 0.847 123.7 69.1 96.0 43.2 10.7 26.9 -13.2 92 92 A A T 4 S- 0 0 61 -3,-0.2 2,-0.1 -15,-0.0 -2,-0.1 0.195 101.1 -54.5-145.7 -86.4 11.7 29.6 -10.8 93 93 A E < + 0 0 86 -4,-0.6 -5,-0.3 1,-0.0 3,-0.1 -0.532 39.6 170.8-177.6 103.6 9.6 30.6 -7.7 94 94 A A - 0 0 21 1,-0.4 2,-0.3 -7,-0.4 -6,-0.1 0.808 66.0 -74.1 -86.5 -33.9 5.9 31.6 -7.7 95 95 A D B -E 87 0C 78 -8,-0.5 -8,-2.8 -10,-0.1 -1,-0.4 -0.928 41.8-107.0 159.2 179.9 5.6 31.6 -3.9 96 96 A K + 0 0 91 -10,-0.3 -10,-0.1 -2,-0.3 -12,-0.1 -0.843 23.4 168.9-133.4 170.1 5.3 29.4 -0.8 97 97 A V - 0 0 14 -2,-0.3 2,-0.2 -14,-0.1 -1,-0.1 0.169 37.5-100.6-141.4 -95.3 2.7 28.3 1.8 98 98 A V > - 0 0 22 3,-0.1 3,-0.9 -14,-0.1 2,-0.7 -0.658 15.2-114.7 159.3 144.6 3.1 25.5 4.3 99 99 A G T 3 S+ 0 0 4 -16,-1.4 -56,-0.4 1,-0.2 -53,-0.2 -0.275 106.0 60.2 -91.9 49.2 2.2 21.9 5.0 100 100 A A T 3 S+ 0 0 38 -2,-0.7 2,-0.5 1,-0.1 -1,-0.2 0.188 80.9 88.1-155.5 14.2 0.0 22.7 8.0 101 101 A R <> - 0 0 142 -3,-0.9 4,-1.3 1,-0.1 3,-0.3 -0.940 43.4-175.8-127.0 110.4 -2.7 25.0 6.6 102 102 A K T 4 S+ 0 0 114 -2,-0.5 -1,-0.1 1,-0.2 4,-0.0 0.343 93.7 43.5 -83.1 7.2 -5.9 23.5 5.1 103 103 A D T 4 S+ 0 0 129 3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.412 114.3 46.4-126.6 -8.2 -7.0 27.0 4.2 104 104 A D T > S+ 0 0 66 -3,-0.3 4,-0.7 -6,-0.1 -2,-0.2 0.586 109.6 53.7-108.7 -18.9 -3.7 28.3 2.8 105 105 A L H >X S+ 0 0 1 -4,-1.3 4,-2.3 2,-0.2 3,-2.2 0.972 109.6 39.4 -78.7 -75.5 -2.8 25.4 0.6 106 106 A Q H 3> S+ 0 0 38 1,-0.3 4,-0.6 -5,-0.2 -1,-0.1 0.701 115.8 60.1 -48.9 -18.3 -5.8 24.7 -1.7 107 107 A N H 3> S+ 0 0 40 2,-0.2 4,-0.6 1,-0.1 -1,-0.3 0.824 108.2 40.3 -80.2 -33.7 -5.9 28.5 -1.8 108 108 A T H XX S+ 0 0 6 -3,-2.2 4,-1.9 -4,-0.7 3,-0.6 0.872 109.7 57.5 -81.6 -40.5 -2.4 28.8 -3.3 109 109 A I H 3X>S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.3 5,-1.6 0.777 105.5 53.7 -60.9 -26.4 -2.7 25.9 -5.7 110 110 A V H 3<5S+ 0 0 22 -4,-0.6 7,-1.9 -5,-0.3 6,-1.9 0.792 108.2 48.3 -78.2 -29.6 -5.7 27.6 -7.2 111 111 A K H <<5S+ 0 0 76 -4,-0.6 -2,-0.2 -3,-0.6 -1,-0.2 0.774 128.3 24.9 -80.4 -27.9 -3.8 30.8 -7.8 112 112 A H H <5S+ 0 0 18 -4,-1.9 -2,-0.2 3,-0.1 -3,-0.2 0.825 143.4 18.9-101.3 -47.9 -0.9 29.0 -9.4 113 113 A V T <5S+ 0 0 21 -4,-2.3 -3,-0.3 -5,-0.3 -4,-0.1 0.761 126.3 53.1 -94.0 -31.4 -2.5 25.8 -10.7 114 114 A G S