==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 06-JUN-13 4L3R . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES EGGERTHII; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 287 2 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15826.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 194 67.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 107 37.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 8 2.8 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 . 16 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 0 1 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 5 2 0 2 4 2 0 3 1 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 30 A D > 0 0 176 0, 0.0 4,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -68.1 9.7 1.7 75.2 2 31 A D T >4 + 0 0 119 1,-0.2 3,-0.5 2,-0.2 4,-0.4 0.828 360.0 58.9 -62.0 -34.7 12.4 2.7 72.7 3 32 A V G >4 S+ 0 0 2 1,-0.2 3,-1.7 2,-0.2 4,-0.4 0.908 99.2 54.3 -63.0 -47.2 10.8 0.5 70.0 4 33 A X G >> S+ 0 0 47 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.698 95.7 68.1 -69.1 -13.5 7.4 2.3 70.1 5 34 A E G << S+ 0 0 60 -4,-0.7 3,-0.4 -3,-0.5 -1,-0.3 0.769 91.8 61.8 -72.4 -20.6 9.1 5.7 69.4 6 35 A I G <4 S+ 0 0 12 -3,-1.7 48,-0.5 -4,-0.4 -1,-0.2 0.764 109.5 41.5 -71.5 -26.3 10.0 4.2 65.9 7 36 A F T <4 S+ 0 0 30 -3,-0.7 2,-1.4 -4,-0.4 3,-0.3 0.475 84.6 119.6 -93.9 -10.9 6.1 4.0 65.3 8 37 A N S < S- 0 0 90 -4,-0.5 47,-0.1 -3,-0.4 -3,-0.1 -0.460 97.6 -64.9 -72.7 90.0 5.3 7.5 67.0 9 38 A D S S+ 0 0 162 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.869 100.5 119.2 36.6 62.2 3.7 9.6 64.2 10 39 A K - 0 0 26 -3,-0.3 2,-0.4 44,-0.2 44,-0.4 -0.994 55.1-143.3-152.9 150.5 6.7 9.8 61.9 11 40 A T - 0 0 71 -2,-0.3 2,-0.5 132,-0.2 132,-0.4 -0.960 22.9-135.8-114.8 129.8 8.0 8.8 58.4 12 41 A W E -A 52 0A 1 40,-3.1 40,-2.2 -2,-0.4 2,-0.5 -0.798 18.2-158.2 -89.0 122.9 11.6 7.7 58.1 13 42 A K E -AB 51 141A 47 128,-3.1 128,-2.3 -2,-0.5 38,-0.2 -0.912 23.1-113.4-105.1 127.9 13.3 9.2 55.0 14 43 A L E + B 0 140A 4 36,-2.6 126,-0.3 -2,-0.5 3,-0.1 -0.363 39.4 166.8 -60.3 130.3 16.4 7.5 53.5 15 44 A S E - 0 0 33 124,-2.8 2,-0.3 1,-0.4 125,-0.2 0.560 61.2 -3.2-117.1 -21.2 19.6 9.6 54.0 16 45 A R E - B 0 139A 80 123,-1.3 123,-2.5 2,-0.0 -1,-0.4 -0.971 39.4-157.5-169.6 154.2 22.3 7.0 53.1 17 46 A I E +cB 26 138A 0 8,-1.9 10,-1.9 -2,-0.3 121,-0.2 -0.881 46.0 138.0-137.7 100.5 23.2 3.4 52.1 18 47 A T E - B 0 137A 0 119,-2.3 119,-3.1 -2,-0.3 7,-0.1 -0.685 52.4 -65.5-137.1-175.6 26.8 2.6 53.0 19 48 A T E > - B 0 136A 55 117,-0.2 3,-1.3 -2,-0.2 117,-0.2 -0.299 61.0 -90.3 -73.8 164.2 29.3 0.1 54.5 20 49 A E T 3 S+ 0 0 83 115,-1.2 116,-0.1 1,-0.3 -2,-0.1 0.825 122.8 10.4 -44.6 -49.7 29.1 -1.0 58.2 21 50 A K T 3 S+ 0 0 198 116,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.051 97.2 135.9-122.4 26.2 31.5 1.7 59.5 22 51 A G < - 0 0 18 -3,-1.3 -4,-0.1 1,-0.1 5,-0.0 -0.455 44.7-156.8 -79.1 146.0 31.8 4.0 56.4 23 52 A K + 0 0 209 -2,-0.1 -1,-0.1 3,-0.0 2,-0.0 0.607 66.2 98.6 -92.9 -18.7 31.6 7.8 56.5 24 53 A E S S- 0 0 83 1,-0.1 3,-0.1 -8,-0.0 -5,-0.1 -0.322 76.3-129.1 -68.9 153.9 30.5 8.1 52.8 25 54 A Q S S+ 0 0 76 1,-0.2 -8,-1.9 -9,-0.1 2,-0.4 0.908 93.5 23.8 -70.2 -46.5 26.8 8.6 51.9 26 55 A F B S-c 17 0A 20 -10,-0.2 -8,-0.3 -8,-0.1 -1,-0.2 -0.983 89.4-112.0-125.6 135.9 26.6 5.8 49.3 27 56 A Y > - 0 0 28 -10,-1.9 3,-1.3 -2,-0.4 2,-0.2 -0.247 44.5 -92.5 -62.6 151.2 29.0 2.7 49.1 28 57 A Q T 3 S+ 0 0 182 1,-0.2 -1,-0.1 2,-0.1 -4,-0.0 -0.484 110.7 28.6 -70.4 134.4 31.4 2.5 46.2 29 58 A G T 3 S+ 0 0 58 2,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 0.458 77.8 118.8 94.2 7.8 29.9 0.5 43.2 30 59 A L S < S+ 0 0 9 -3,-1.3 2,-0.2 -13,-0.1 -2,-0.1 0.933 85.3 25.6 -66.5 -43.4 26.2 1.3 43.9 31 60 A W S S- 0 0 24 1,-0.1 -2,-0.2 72,-0.0 3,-0.1 -0.703 70.8-142.0-112.6 164.4 26.1 3.0 40.4 32 61 A S S S+ 0 0 93 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.564 80.2 9.4 -99.8 -18.8 28.2 2.5 37.3 33 62 A N S > S- 0 0 83 1,-0.1 4,-1.6 0, 0.0 -1,-0.2 -0.963 78.6 -98.1-155.7 170.7 28.5 6.1 36.1 34 63 A E H > S+ 0 0 170 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.812 116.9 55.9 -65.0 -36.0 27.8 9.8 37.1 35 64 A A H > S+ 0 0 67 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 106.5 50.1 -66.6 -40.6 24.5 10.0 35.1 36 65 A E H > S+ 0 0 62 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.929 113.8 45.2 -61.0 -47.6 23.0 7.0 37.0 37 66 A E H X S+ 0 0 66 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.908 112.6 51.4 -62.6 -44.7 24.0 8.5 40.4 38 67 A K H X S+ 0 0 139 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.917 110.4 48.7 -57.2 -48.4 22.7 12.0 39.4 39 68 A A H X S+ 0 0 52 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.849 112.2 49.2 -63.3 -36.7 19.3 10.5 38.2 40 69 A S H X S+ 0 0 1 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.884 108.4 53.0 -68.3 -41.1 19.0 8.6 41.6 41 70 A R H X S+ 0 0 76 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.820 107.6 51.7 -66.0 -29.9 19.8 11.7 43.6 42 71 A E H X S+ 0 0 100 -4,-1.6 4,-0.6 2,-0.2 3,-0.3 0.892 110.6 47.6 -72.6 -38.8 17.0 13.6 41.7 43 72 A L H >< S+ 0 0 49 -4,-1.6 3,-0.7 1,-0.2 6,-0.2 0.848 109.0 55.6 -67.6 -32.7 14.5 10.8 42.6 44 73 A L H 3< S+ 0 0 18 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 97.6 62.8 -70.3 -27.7 15.8 10.9 46.2 45 74 A K H 3< S+ 0 0 140 -4,-1.0 2,-0.3 -3,-0.3 -1,-0.2 0.727 80.2 99.6 -67.8 -24.5 14.9 14.7 46.5 46 75 A I S X< S- 0 0 67 -3,-0.7 3,-1.1 -4,-0.6 -3,-0.0 -0.529 76.9-136.8 -67.1 127.0 11.2 13.8 45.9 47 76 A T T 3 S+ 0 0 116 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.0 0.873 99.0 46.7 -52.0 -52.3 9.5 13.9 49.4 48 77 A E T 3 S+ 0 0 122 -35,-0.0 3,-0.5 3,-0.0 -1,-0.2 0.598 95.1 95.3 -71.8 -14.4 7.4 10.7 49.0 49 78 A N S < S+ 0 0 11 -3,-1.1 22,-0.2 -6,-0.2 23,-0.2 -0.565 87.2 11.8 -84.8 146.6 10.3 8.6 47.5 50 79 A F S S+ 0 0 0 21,-1.7 -36,-2.6 20,-0.4 2,-0.3 0.906 89.3 152.6 56.5 52.2 12.5 6.3 49.7 51 80 A T E -AD 13 70A 17 19,-2.2 19,-1.9 -3,-0.5 2,-0.3 -0.723 29.8-161.2-107.6 157.8 10.3 6.4 52.8 52 81 A L E -AD 12 69A 0 -40,-2.2 -40,-3.1 -2,-0.3 2,-0.4 -0.997 6.3-171.8-141.2 133.0 9.8 3.9 55.6 53 82 A N E - D 0 68A 34 15,-3.2 15,-2.7 -2,-0.3 2,-0.6 -0.995 15.7-156.0-133.8 129.5 6.9 3.7 58.0 54 83 A F E + D 0 67A 3 -48,-0.5 2,-0.3 -44,-0.4 -44,-0.2 -0.925 35.8 164.9 -99.5 111.6 6.4 1.5 61.1 55 84 A N E - D 0 66A 66 11,-2.0 11,-3.3 -2,-0.6 2,-0.4 -0.909 38.7-123.0-128.3 164.5 2.6 1.2 61.6 56 85 A a E + D 0 65A 26 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.855 36.6 176.9-105.4 136.9 -0.0 -0.8 63.5 57 86 A A E - D 0 64A 15 7,-2.4 7,-2.7 -2,-0.4 2,-1.1 -0.995 38.7-112.6-143.1 150.3 -2.7 -2.5 61.4 58 87 A D E + D 0 63A 15 -2,-0.3 2,-0.6 5,-0.2 5,-0.3 -0.712 41.9 178.7 -85.8 95.5 -5.7 -4.8 61.8 59 88 A V E > - D 0 62A 68 3,-2.1 3,-0.6 -2,-1.1 -2,-0.0 -0.919 65.5 -25.1-104.7 108.8 -4.4 -7.9 60.0 60 89 A N T 3 S- 0 0 159 -2,-0.6 -1,-0.2 1,-0.2 169,-0.1 0.946 128.5 -39.6 53.2 63.3 -6.9 -10.9 60.1 61 90 A G T 3 S+ 0 0 21 -3,-0.2 167,-1.7 166,-0.1 2,-0.3 0.529 126.4 74.8 70.2 11.7 -8.9 -9.9 63.2 62 91 A E E < S-D 59 0A 90 -3,-0.6 -3,-2.1 165,-0.2 2,-0.5 -0.989 79.6-114.2-152.1 147.1 -6.0 -8.7 65.4 63 92 A V E +D 58 0A 3 -2,-0.3 147,-3.1 163,-0.3 2,-0.3 -0.745 39.2 174.5 -89.2 125.7 -3.8 -5.6 65.5 64 93 A T E -DE 57 209A 26 -7,-2.7 -7,-2.4 -2,-0.5 2,-0.4 -0.944 34.8-112.3-129.3 150.6 -0.1 -6.2 64.6 65 94 A G E +D 56 0A 5 143,-2.7 16,-0.7 -2,-0.3 2,-0.3 -0.671 46.6 172.3 -81.4 130.0 2.9 -3.9 64.1 66 95 A T E -DF 55 80A 4 -11,-3.3 -11,-2.0 -2,-0.4 2,-0.4 -0.835 29.1-118.3-133.8 172.3 4.1 -3.9 60.4 67 96 A V E -DF 54 79A 1 12,-1.7 12,-3.2 -2,-0.3 2,-0.3 -0.960 23.3-178.2-117.5 136.5 6.5 -2.2 58.0 68 97 A S E +D 53 0A 24 -15,-2.7 -15,-3.2 -2,-0.4 2,-0.3 -0.960 7.9 174.2-127.7 144.2 5.6 -0.2 54.9 69 98 A A E -DF 52 76A 5 7,-2.3 7,-3.0 -2,-0.3 2,-0.4 -0.993 19.3-156.5-150.7 151.7 8.0 1.4 52.5 70 99 A H E +DF 51 75A 36 -19,-1.9 -19,-2.2 -2,-0.3 -20,-0.4 -0.995 13.8 170.9-131.2 122.8 8.0 3.3 49.2 71 100 A A - 0 0 0 3,-2.2 -21,-1.7 -2,-0.4 -1,-0.1 0.773 63.1 -68.7 -91.1 -93.5 11.0 3.4 46.9 72 101 A V S S- 0 0 29 -23,-0.2 28,-0.1 -22,-0.1 -24,-0.0 0.538 118.1 -1.5-128.0 -71.9 10.1 5.0 43.5 73 102 A K S S+ 0 0 131 26,-0.1 2,-0.3 -3,-0.0 26,-0.1 0.588 123.2 72.0 -98.0 -15.8 7.8 2.7 41.5 74 103 A A - 0 0 2 24,-0.1 -3,-2.2 22,-0.0 2,-0.3 -0.766 60.8-162.1-108.4 152.0 7.7 -0.2 44.1 75 104 A N E -FG 70 97A 62 22,-2.4 22,-3.4 -2,-0.3 2,-0.5 -0.955 16.0-150.7-128.4 149.2 6.0 -0.5 47.5 76 105 A I E -F 69 0A 3 -7,-3.0 -7,-2.3 -2,-0.3 2,-0.5 -0.985 24.8-165.4-112.8 119.5 6.3 -2.7 50.6 77 106 A S E - 0 0 88 -2,-0.5 -9,-0.2 18,-0.4 18,-0.1 -0.954 61.2 -29.4-120.2 113.3 2.8 -2.9 52.2 78 107 A D E S- 0 0 81 -2,-0.5 -10,-0.2 1,-0.1 -1,-0.2 0.917 77.6-169.2 49.8 54.9 2.4 -4.2 55.8 79 108 A A E -F 67 0A 8 -12,-3.2 -12,-1.7 1,-0.1 2,-0.3 -0.452 34.7 -93.4 -67.3 147.4 5.4 -6.5 55.6 80 109 A I E -FH 66 93A 121 13,-1.9 13,-2.4 -14,-0.2 2,-0.4 -0.526 48.9-155.8 -68.1 125.3 5.6 -9.0 58.6 81 110 A L E - H 0 92A 8 -16,-0.7 2,-0.4 -2,-0.3 127,-0.3 -0.903 21.1-176.9-112.7 135.5 7.8 -7.4 61.3 82 111 A K E + H 0 91A 102 9,-2.2 9,-2.5 -2,-0.4 2,-0.3 -0.989 19.6 166.6-120.9 125.7 9.8 -9.0 64.1 83 112 A I E - H 0 90A 1 123,-1.1 2,-0.4 -2,-0.4 7,-0.2 -0.988 20.6-164.9-146.6 138.2 11.6 -6.5 66.3 84 113 A D E >> - H 0 89A 37 5,-2.2 4,-1.1 -2,-0.3 5,-1.0 -0.952 5.7-167.5-129.8 109.2 13.3 -6.8 69.7 85 114 A G T 45S+ 0 0 19 -2,-0.4 -1,-0.1 3,-0.2 -83,-0.0 0.735 87.5 53.7 -64.3 -28.0 14.0 -3.7 71.7 86 115 A K T 45S+ 0 0 198 1,-0.2 -1,-0.1 3,-0.0 -2,-0.0 0.986 122.4 24.4 -72.3 -60.5 16.3 -5.5 74.2 87 116 A E T 45S- 0 0 130 2,-0.1 -2,-0.2 1,-0.0 -1,-0.2 0.427 102.6-127.4 -87.4 1.2 18.7 -7.2 71.7 88 117 A H T <5 + 0 0 72 -4,-1.1 30,-2.3 1,-0.2 2,-0.2 0.840 56.5 149.8 55.8 39.5 18.0 -4.5 69.0 89 118 A T E < -HI 84 117A 43 -5,-1.0 -5,-2.2 28,-0.2 2,-0.3 -0.640 22.7-176.9 -97.1 160.5 17.2 -7.1 66.3 90 119 A I E -H 83 0A 5 26,-1.7 2,-0.3 -7,-0.2 -7,-0.2 -0.976 10.5-174.2-157.2 143.7 14.8 -6.7 63.4 91 120 A S E -H 82 0A 44 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.5 -0.991 5.6-165.1-143.6 131.8 13.4 -8.8 60.6 92 121 A I E -H 81 0A 4 23,-0.4 2,-0.4 -2,-0.3 -11,-0.2 -0.993 14.2-173.5-118.7 122.6 11.2 -7.7 57.7 93 122 A S E +H 80 0A 55 -13,-2.4 -13,-1.9 -2,-0.5 2,-0.3 -0.954 34.6 57.7-123.9 142.3 9.4 -10.5 55.6 94 123 A G S S- 0 0 54 -2,-0.4 2,-0.3 -15,-0.2 -15,-0.1 -0.963 72.4 -75.7 143.6-158.8 7.3 -10.3 52.5 95 124 A K - 0 0 190 -2,-0.3 -18,-0.4 -18,-0.1 2,-0.1 -0.989 35.9-113.2-141.2 147.0 7.6 -9.2 48.9 96 125 A A - 0 0 33 -2,-0.3 2,-0.5 -20,-0.1 -20,-0.2 -0.475 23.9-129.7 -77.4 150.2 7.5 -5.8 47.2 97 126 A Y B S+G 75 0A 188 -22,-3.4 -22,-2.4 -2,-0.1 2,-0.1 -0.911 75.2 14.8-100.9 123.0 4.7 -4.8 44.8 98 127 A G S S- 0 0 45 -2,-0.5 2,-0.3 -24,-0.2 -24,-0.1 -0.040 84.3 -91.3 95.9 159.9 6.0 -3.4 41.5 99 128 A S - 0 0 99 -26,-0.1 2,-0.4 -25,-0.1 -26,-0.1 -0.803 28.9-140.2-109.6 150.5 9.4 -3.5 39.8 100 129 A E + 0 0 19 -2,-0.3 -2,-0.0 1,-0.1 3,-0.0 -0.891 20.3 177.9-112.7 142.5 12.3 -1.0 40.0 101 130 A S + 0 0 86 -2,-0.4 2,-0.2 5,-0.0 -1,-0.1 0.666 63.4 89.8-103.7 -32.4 14.6 0.2 37.2 102 131 A D S > S- 0 0 21 1,-0.1 4,-2.1 -63,-0.1 5,-0.1 -0.500 73.1-140.7 -70.6 131.5 16.6 2.7 39.4 103 132 A K H > S+ 0 0 65 -2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.846 102.4 51.3 -63.0 -37.5 19.7 1.1 41.1 104 133 A L H > S+ 0 0 0 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.907 111.3 48.7 -65.4 -40.2 19.2 3.0 44.4 105 134 A A H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.870 110.8 50.3 -66.0 -38.2 15.5 1.8 44.5 106 135 A K H X S+ 0 0 110 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.912 113.2 45.7 -64.7 -44.3 16.6 -1.8 43.8 107 136 A V H X S+ 0 0 27 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.886 112.5 51.9 -64.7 -43.2 19.2 -1.7 46.6 108 137 A F H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.942 113.6 42.3 -59.2 -50.9 16.6 0.0 49.0 109 138 A I H X S+ 0 0 18 -4,-2.3 4,-1.1 2,-0.2 -2,-0.2 0.914 118.4 44.4 -66.2 -47.6 13.9 -2.7 48.4 110 139 A S H X S+ 0 0 73 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.885 112.2 53.3 -63.1 -43.1 16.3 -5.7 48.6 111 140 A G H >< S+ 0 0 2 -4,-2.4 3,-0.8 -5,-0.2 -1,-0.2 0.833 101.7 58.7 -61.9 -37.0 18.1 -4.3 51.6 112 141 A L H >< S+ 0 0 0 -4,-1.7 3,-1.2 1,-0.2 -20,-0.3 0.894 105.3 48.8 -64.3 -37.9 14.9 -3.9 53.6 113 142 A F H 3< S+ 0 0 48 -4,-1.1 -1,-0.2 1,-0.2 -21,-0.2 0.602 110.9 53.1 -77.0 -10.6 14.0 -7.6 53.4 114 143 A N T << S+ 0 0 82 -3,-0.8 16,-1.8 -4,-0.5 -1,-0.2 0.201 77.5 129.4-106.2 12.7 17.6 -8.5 54.5 115 144 A V E < + J 0 129A 10 -3,-1.2 -23,-0.4 14,-0.2 14,-0.3 -0.380 22.5 166.3 -65.9 145.7 17.7 -6.3 57.7 116 145 A F E + 0 0 67 12,-2.4 -26,-1.7 1,-0.5 2,-0.3 0.542 60.9 7.9-131.3 -28.2 18.9 -8.2 60.8 117 146 A K E -IJ 89 128A 83 11,-1.1 11,-2.8 -28,-0.3 -1,-0.5 -0.938 60.7-172.3-150.6 168.7 19.6 -5.5 63.5 118 147 A Y E - 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