==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION/DNA 19-MAY-05 1ZRC . COMPND 2 MOLECULE: 5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR H.M.BERMAN,A.A.NAPOLI . 400 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19604.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 303 75.8 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 . 96 24.0 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 . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 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 . 23 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 125 31.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.2 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 0 2 3 1 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 2 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 . 5 4 2 4 3 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 5 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 8 A D 0 0 108 0, 0.0 5,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 150.0 1.8 -3.6 44.2 2 9 A P > + 0 0 119 0, 0.0 4,-0.8 0, 0.0 3,-0.4 0.658 360.0 44.4 -42.8 -26.1 -0.3 -6.8 44.2 3 10 A T H >> S+ 0 0 21 1,-0.2 2,-2.9 2,-0.2 4,-1.5 0.936 107.1 50.2 -90.7 -56.8 1.7 -8.2 41.2 4 11 A L H 34 S+ 0 0 22 1,-0.2 -1,-0.2 2,-0.2 0, 0.0 -0.203 117.5 50.0 -76.1 50.5 5.4 -7.5 42.0 5 12 A E H 3> S+ 0 0 115 -2,-2.9 4,-0.7 -3,-0.4 -1,-0.2 0.293 104.7 48.4-150.5 -41.4 4.4 -9.1 45.3 6 13 A W H < S+ 0 0 0 -4,-1.5 3,-1.6 2,-0.2 -3,-0.2 0.935 101.7 48.0 -80.7 -56.1 5.8 -12.5 42.1 8 15 A L H >4 S+ 0 0 44 1,-0.3 3,-1.6 -5,-0.2 -2,-0.2 0.768 102.5 69.7 -56.6 -22.1 8.4 -12.4 44.8 9 16 A S H 3< S+ 0 0 67 -4,-0.7 -1,-0.3 1,-0.3 -2,-0.2 0.870 100.6 43.7 -64.1 -37.5 6.2 -15.0 46.4 10 17 A H T << S+ 0 0 63 -3,-1.6 2,-0.4 -4,-0.5 -1,-0.3 0.086 103.1 94.6 -94.7 23.4 7.2 -17.5 43.8 11 18 A C S < S- 0 0 20 -3,-1.6 2,-0.6 79,-0.1 79,-0.2 -0.910 71.4-134.7-118.8 144.7 10.9 -16.4 44.1 12 19 A H E -A 89 0A 122 77,-3.5 77,-1.7 -2,-0.4 2,-0.3 -0.860 30.1-139.9 -94.0 118.9 13.7 -17.8 46.1 13 20 A I E +A 88 0A 77 -2,-0.6 2,-0.3 75,-0.2 75,-0.2 -0.663 24.1 179.2 -87.4 137.6 15.5 -14.8 47.7 14 21 A H E -A 87 0A 65 73,-3.0 73,-3.5 -2,-0.3 2,-0.5 -0.928 19.1-139.2-132.6 157.0 19.3 -14.6 48.0 15 22 A K E -A 86 0A 147 -2,-0.3 71,-0.2 71,-0.2 69,-0.1 -0.973 12.7-168.3-122.4 128.9 21.8 -12.2 49.3 16 23 A Y E -A 85 0A 44 69,-1.5 69,-3.0 -2,-0.5 3,-0.1 -0.925 20.3-129.6-113.0 136.2 25.1 -11.3 47.7 17 24 A P > - 0 0 85 0, 0.0 3,-1.8 0, 0.0 64,-0.2 -0.426 45.5 -73.4 -80.0 162.8 27.8 -9.3 49.4 18 25 A S T 3 S+ 0 0 48 1,-0.2 64,-0.2 -2,-0.1 65,-0.1 -0.121 117.4 14.4 -50.8 148.9 29.3 -6.3 47.8 19 26 A K T 3 S+ 0 0 163 62,-2.1 -1,-0.2 1,-0.2 63,-0.1 0.351 95.7 129.8 66.0 -4.7 31.8 -7.0 44.9 20 27 A S < - 0 0 29 -3,-1.8 61,-2.5 60,-0.1 2,-0.5 -0.362 61.9-109.5 -76.4 161.0 30.6 -10.6 44.6 21 28 A T E +D 80 0B 51 59,-0.2 59,-0.2 1,-0.1 3,-0.1 -0.811 32.6 173.9 -99.0 126.6 29.6 -12.1 41.3 22 29 A L E S+ 0 0 8 57,-2.7 2,-0.3 -2,-0.5 58,-0.2 0.736 71.9 28.0 -99.0 -26.7 26.0 -12.9 40.5 23 30 A I E -D 79 0B 7 56,-0.8 56,-1.0 52,-0.0 2,-0.6 -0.892 65.0-149.4-146.7 114.3 26.3 -13.9 36.8 24 31 A H > - 0 0 71 -2,-0.3 3,-2.2 54,-0.2 51,-0.3 -0.696 29.0-121.3 -83.3 115.2 29.2 -15.4 34.9 25 32 A Q T 3 S+ 0 0 68 -2,-0.6 51,-0.2 1,-0.3 53,-0.1 -0.256 97.4 26.0 -53.5 133.3 29.3 -14.4 31.2 26 33 A G T 3 S+ 0 0 30 49,-2.1 -1,-0.3 1,-0.4 3,-0.1 0.121 91.0 122.0 97.9 -23.7 29.1 -17.5 29.1 27 34 A E S < S- 0 0 100 -3,-2.2 48,-2.9 1,-0.1 -1,-0.4 -0.329 76.6 -84.3 -72.5 158.5 27.3 -19.8 31.6 28 35 A K B -G 74 0C 113 46,-0.2 2,-0.6 -3,-0.1 46,-0.2 -0.356 43.0-133.8 -60.3 137.6 24.0 -21.4 30.7 29 36 A A + 0 0 11 44,-2.2 44,-0.2 1,-0.2 43,-0.2 -0.859 54.7 126.5-100.1 125.0 21.1 -19.1 31.3 30 37 A E + 0 0 121 -2,-0.6 62,-3.1 1,-0.2 2,-0.3 0.355 55.9 74.1-150.8 -8.9 18.1 -20.6 33.2 31 38 A T E -B 91 0A 44 60,-0.3 2,-0.4 61,-0.1 60,-0.2 -0.818 61.2-150.0-113.8 153.2 17.5 -18.4 36.1 32 39 A L E -B 90 0A 0 58,-2.9 58,-1.5 -2,-0.3 2,-0.3 -0.977 13.2-153.4-122.9 135.9 15.9 -14.9 36.2 33 40 A Y E -BC 89 63A 20 30,-3.4 30,-2.4 -2,-0.4 2,-0.3 -0.760 14.1-174.8-113.3 157.8 16.8 -12.2 38.7 34 41 A Y E -BC 88 62A 28 54,-1.8 54,-2.7 28,-0.3 2,-1.1 -0.952 28.0-128.7-146.6 123.0 15.0 -9.1 40.2 35 42 A I E +B 87 0A 0 26,-2.4 25,-2.3 23,-0.3 52,-0.2 -0.618 26.8 175.0 -82.9 96.5 16.8 -6.7 42.6 36 43 A V E S- 0 0 42 -2,-1.1 2,-0.3 50,-1.0 51,-0.2 0.811 74.2 -3.1 -68.0 -28.5 14.8 -6.2 45.8 37 44 A K E S+B 86 0A 126 49,-1.8 49,-3.1 22,-0.1 -1,-0.2 -0.896 106.1 27.6-167.9 138.5 17.6 -4.2 47.3 38 45 A G S S- 0 0 17 -2,-0.3 21,-0.7 47,-0.2 2,-0.3 -0.604 73.4 -88.2 107.7-170.9 21.1 -2.9 46.5 39 46 A S E -E 58 0B 7 -2,-0.2 43,-3.1 45,-0.2 44,-1.6 -0.998 29.2-160.9-144.5 148.7 22.8 -2.3 43.1 40 47 A V E -EF 57 81B 0 17,-2.6 17,-2.2 -2,-0.3 2,-0.4 -0.736 14.4-132.1-122.5 172.3 24.7 -4.2 40.5 41 48 A A E -EF 56 80B 8 39,-2.1 39,-2.1 -2,-0.2 2,-0.7 -0.993 12.0-151.8-127.3 124.9 27.1 -3.5 37.5 42 49 A V E +EF 55 79B 24 13,-2.6 12,-2.5 -2,-0.4 13,-1.4 -0.867 31.7 165.0 -96.5 111.6 26.6 -5.2 34.1 43 50 A L E -EF 53 78B 3 35,-2.0 35,-3.1 -2,-0.7 2,-0.4 -0.929 29.0-149.0-134.3 158.5 30.0 -5.6 32.4 44 51 A I E -E 52 0B 13 8,-2.3 8,-2.5 -2,-0.3 2,-0.2 -0.950 13.9-152.3-123.6 143.7 31.7 -7.3 29.6 45 52 A K E -E 51 0B 73 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.708 6.6-138.7-110.4 160.7 35.3 -8.4 29.3 46 53 A D > - 0 0 17 4,-1.3 3,-2.1 -2,-0.2 280,-0.0 -0.639 43.9 -86.1-109.7 173.4 37.7 -8.9 26.3 47 54 A E T 3 S+ 0 0 152 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.765 130.4 50.5 -49.7 -28.2 40.2 -11.7 25.8 48 55 A E T 3 S- 0 0 154 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.612 119.3-107.0 -87.8 -15.1 42.7 -9.7 27.8 49 56 A G < + 0 0 31 -3,-2.1 -2,-0.1 1,-0.3 -1,-0.0 0.118 65.7 150.9 109.2 -21.5 40.5 -9.0 30.8 50 57 A K - 0 0 103 -5,-0.1 -4,-1.3 1,-0.1 2,-0.4 -0.179 38.1-140.9 -45.1 130.2 39.8 -5.3 30.0 51 58 A E E -E 45 0B 41 -6,-0.2 2,-0.4 -3,-0.1 -6,-0.2 -0.812 17.6-167.6-105.3 142.1 36.4 -4.5 31.4 52 59 A M E -E 44 0B 4 -8,-2.5 -8,-2.3 -2,-0.4 2,-0.6 -0.993 19.2-136.0-124.7 127.7 33.7 -2.3 29.8 53 60 A I E +E 43 0B 6 114,-4.8 -10,-0.2 -2,-0.4 3,-0.1 -0.761 20.9 179.5 -89.4 120.5 30.7 -1.3 31.9 54 61 A L E - 0 0 8 -12,-2.5 2,-0.3 -2,-0.6 -11,-0.2 0.783 61.6 -39.1 -86.3 -30.1 27.4 -1.6 30.0 55 62 A S E -E 42 0B 35 -13,-1.4 -13,-2.6 2,-0.0 2,-0.4 -0.983 44.4-112.7 179.2 169.4 25.2 -0.3 32.8 56 63 A Y E -E 41 0B 20 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.2 -0.925 30.7-162.8-116.4 144.1 24.3 -0.2 36.5 57 64 A L E -E 40 0B 9 -17,-2.2 -17,-2.6 -2,-0.4 2,-0.2 -0.959 11.7-178.3-128.5 151.4 21.1 -1.8 37.6 58 65 A N E > -E 39 0B 25 -2,-0.3 3,-3.6 -19,-0.2 -23,-0.3 -0.740 39.8 -32.8-138.2-174.2 19.2 -1.2 40.9 59 66 A Q T 3 S+ 0 0 138 -21,-0.7 -23,-0.2 1,-0.3 -1,-0.2 -0.105 127.5 23.4 -40.4 125.5 16.3 -1.9 43.2 60 67 A G T 3 S+ 0 0 22 -25,-2.3 -1,-0.3 1,-0.3 2,-0.2 -0.011 97.0 117.7 100.1 -30.5 13.4 -2.7 40.9 61 68 A D < - 0 0 38 -3,-3.6 -26,-2.4 -26,-0.2 -1,-0.3 -0.459 58.2-132.0 -76.9 142.9 15.5 -3.8 37.9 62 69 A F E -C 34 0A 0 -28,-0.2 2,-0.4 -2,-0.2 -28,-0.3 -0.531 18.8-161.1 -87.2 155.3 15.5 -7.3 36.4 63 70 A I E +C 33 0A 4 -30,-2.4 -30,-3.4 -2,-0.2 16,-0.0 -1.000 64.6 21.6-138.3 142.0 18.7 -9.2 35.6 64 71 A G S S+ 0 0 13 -2,-0.4 3,-0.4 -32,-0.2 4,-0.3 0.836 72.2 130.2 76.9 34.7 19.2 -12.2 33.3 65 72 A E >> + 0 0 9 1,-0.2 3,-1.6 2,-0.1 4,-0.5 0.807 53.7 79.0 -86.4 -32.3 16.2 -11.8 31.1 66 73 A L T 34 S+ 0 0 18 1,-0.3 -1,-0.2 2,-0.2 8,-0.1 0.584 94.7 49.2 -54.3 -8.8 18.1 -12.1 27.9 67 74 A G T >4 S+ 0 0 8 -3,-0.4 3,-1.2 -36,-0.2 6,-0.3 0.676 91.5 75.9-102.9 -21.7 18.2 -15.8 28.3 68 75 A L T <4 S+ 0 0 2 -3,-1.6 -2,-0.2 -4,-0.3 -1,-0.1 0.643 84.1 67.2 -64.3 -16.8 14.5 -16.5 29.0 69 76 A F T 3< S+ 0 0 33 -4,-0.5 2,-0.3 1,-0.2 -1,-0.2 0.511 108.7 10.2 -90.8 0.9 13.4 -16.0 25.4 70 77 A E S X S- 0 0 106 -3,-1.2 3,-0.8 242,-0.0 -1,-0.2 -0.858 76.0-102.6-176.2 139.0 15.0 -19.0 23.7 71 78 A E T 3 S+ 0 0 149 -2,-0.3 -41,-0.1 1,-0.2 -3,-0.0 -0.181 97.7 38.2 -62.7 152.3 16.9 -22.2 24.5 72 79 A G T 3 S+ 0 0 57 1,-0.3 2,-0.3 -43,-0.2 -1,-0.2 0.540 79.6 144.3 85.1 8.5 20.6 -22.5 24.2 73 80 A Q < - 0 0 38 -3,-0.8 -44,-2.2 -6,-0.3 2,-0.4 -0.607 33.2-159.3 -85.3 135.1 21.4 -19.0 25.5 74 81 A E B -G 28 0C 104 -2,-0.3 -46,-0.2 -46,-0.2 -47,-0.1 -0.870 40.6 -81.0-111.8 148.6 24.4 -18.2 27.5 75 82 A R - 0 0 23 -48,-2.9 -49,-2.1 -2,-0.4 -1,-0.1 -0.160 35.1-146.6 -46.3 133.1 24.7 -15.2 29.8 76 83 A S - 0 0 51 -51,-0.2 2,-0.3 -50,-0.1 -1,-0.1 0.469 69.6 -5.3 -85.0 -3.6 25.7 -12.2 27.7 77 84 A A S S- 0 0 6 -33,-0.1 2,-0.2 -53,-0.1 -33,-0.2 -0.983 75.8 -85.9-173.2 173.9 27.8 -10.5 30.4 78 85 A W E - F 0 43B 56 -35,-3.1 -35,-2.0 -2,-0.3 2,-0.4 -0.610 29.1-158.7 -91.5 156.6 29.0 -10.5 34.0 79 86 A V E -DF 23 42B 7 -56,-1.0 -57,-2.7 -37,-0.2 -56,-0.8 -0.855 12.7-177.8-139.7 101.6 26.9 -8.9 36.8 80 87 A R E -DF 21 41B 66 -39,-2.1 -39,-2.1 -2,-0.4 -59,-0.2 -0.851 32.3-107.8-104.8 135.2 28.9 -7.9 39.9 81 88 A A E - F 0 40B 5 -61,-2.5 -62,-2.1 -2,-0.4 -41,-0.3 -0.348 20.6-166.4 -63.2 127.6 27.3 -6.4 42.9 82 89 A K S S+ 0 0 47 -43,-3.1 2,-0.3 -64,-0.2 -42,-0.2 0.842 80.7 4.8 -78.7 -35.6 28.0 -2.7 43.5 83 90 A T S S- 0 0 62 -44,-1.6 -1,-0.2 -65,-0.1 -44,-0.1 -0.866 107.5 -63.5-138.0 170.9 26.6 -2.9 47.0 84 91 A A - 0 0 66 -2,-0.3 2,-0.3 -66,-0.1 -45,-0.2 -0.378 67.4-156.0 -55.2 136.5 25.4 -5.7 49.3 85 92 A C E -A 16 0A 6 -69,-3.0 -69,-1.5 -47,-0.2 2,-0.5 -0.860 26.9-152.4-123.6 157.5 22.3 -7.0 47.4 86 93 A E E -AB 15 37A 54 -49,-3.1 -49,-1.8 -2,-0.3 -50,-1.0 -0.981 29.6-171.6-123.5 113.0 19.1 -8.8 48.1 87 94 A V E -AB 14 35A 0 -73,-3.5 -73,-3.0 -2,-0.5 2,-0.3 -0.933 19.6-145.8-121.4 127.0 18.1 -10.6 45.0 88 95 A A E -AB 13 34A 3 -54,-2.7 -54,-1.8 -2,-0.5 2,-0.3 -0.645 25.7-169.9 -82.3 139.2 14.9 -12.4 44.2 89 96 A E E +AB 12 33A 22 -77,-1.7 -77,-3.5 -2,-0.3 2,-0.3 -0.974 15.7 162.0-136.0 147.8 15.5 -15.5 41.9 90 97 A I E - B 0 32A 12 -58,-1.5 -58,-2.9 -2,-0.3 2,-0.1 -0.967 38.8-101.5-158.4 154.3 13.2 -17.9 40.0 91 98 A S E > - B 0 31A 49 -2,-0.3 4,-1.0 -60,-0.2 -60,-0.3 -0.487 28.0-120.2 -81.8 156.3 13.8 -20.3 37.2 92 99 A Y H >> S+ 0 0 10 -62,-3.1 4,-2.6 2,-0.2 3,-1.2 0.958 116.0 48.8 -57.5 -49.9 12.8 -19.5 33.6 93 100 A K H 3> S+ 0 0 160 -63,-0.3 4,-1.2 1,-0.3 -1,-0.2 0.915 110.6 49.5 -56.1 -46.6 10.4 -22.5 33.5 94 101 A K H 34 S+ 0 0 77 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.662 113.6 50.8 -66.9 -15.0 8.9 -21.4 36.9 95 102 A F H 4 S+ 0 0 7 -3,-0.5 3,-1.9 -4,-0.4 -2,-0.2 0.856 104.7 56.5 -73.1 -37.3 3.6 -17.1 35.7 99 106 A I H >< S+ 0 0 4 -4,-1.8 3,-1.9 1,-0.3 -1,-0.2 0.951 103.0 57.6 -59.2 -44.4 3.4 -15.2 32.4 100 107 A Q T 3< S+ 0 0 146 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.317 112.5 40.9 -67.0 7.4 0.6 -17.7 31.5 101 108 A V T < S- 0 0 96 -3,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.095 139.8 -0.0-143.6 22.1 -1.3 -16.6 34.6 102 109 A N X - 0 0 54 -3,-1.9 3,-2.4 2,-0.0 4,-0.2 0.316 59.8-171.3 153.1 75.8 -0.7 -12.8 34.5 103 110 A P T 3> S+ 0 0 35 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.357 75.2 89.0 -61.5 1.0 1.5 -11.6 31.6 104 111 A D H 3> S+ 0 0 52 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.898 79.3 60.3 -67.4 -35.3 1.5 -8.2 33.2 105 112 A I H <> S+ 0 0 0 -3,-2.4 4,-1.1 1,-0.2 -1,-0.3 0.796 106.1 49.9 -58.5 -25.3 4.6 -9.5 35.0 106 113 A L H > S+ 0 0 2 -3,-0.4 4,-3.6 -4,-0.2 -2,-0.2 0.888 103.9 54.7 -79.4 -44.3 5.9 -9.8 31.5 107 114 A M H X S+ 0 0 58 -4,-1.8 4,-3.3 1,-0.2 5,-0.2 0.909 107.3 53.4 -56.3 -43.0 5.0 -6.3 30.4 108 115 A R H X S+ 0 0 68 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.912 112.1 42.9 -60.0 -43.9 7.0 -5.0 33.3 109 116 A L H X S+ 0 0 1 -4,-1.1 4,-1.1 -5,-0.2 -2,-0.2 0.956 114.8 51.0 -66.6 -49.6 10.0 -7.0 32.3 110 117 A S H >X S+ 0 0 0 -4,-3.6 4,-2.9 1,-0.2 3,-1.1 0.909 104.2 56.1 -55.1 -46.2 9.6 -6.0 28.7 111 118 A A H 3X S+ 0 0 34 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.946 106.2 53.3 -51.2 -47.6 9.3 -2.3 29.5 112 119 A Q H 3X S+ 0 0 34 -4,-1.6 4,-1.9 1,-0.2 -1,-0.3 0.768 108.4 49.2 -60.3 -26.6 12.6 -2.6 31.2 113 120 A M H S+ 0 0 8 -4,-1.8 4,-3.6 -3,-0.3 5,-0.5 0.958 110.9 53.1 -64.9 -51.2 26.1 6.8 19.4 126 133 A N H X5S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.3 -2,-0.2 0.932 111.6 46.4 -48.1 -52.7 28.2 8.4 22.2 127 134 A L H <5S+ 0 0 31 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.883 119.1 42.6 -58.6 -38.1 31.0 6.0 21.4 128 135 A A H <5S+ 0 0 30 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.833 127.2 23.3 -80.2 -34.8 30.7 6.8 17.7 129 136 A F H <5S+ 0 0 44 -4,-3.6 2,-0.3 -5,-0.1 -3,-0.2 0.751 105.8 72.6-106.7 -28.4 30.1 10.5 17.6 130 137 A L << - 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