==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 06-OCT-10 3AOT . COMPND 2 MOLECULE: HEMOLYMPH JUVENILE HORMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BOMBYX MORI; . AUTHOR Z.FUJIMOTO,R.SUZUKI,T.SHIOTSUKI,M.MOMMA,T.YAMAZAKI . 203 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11596.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 159 78.3 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 . 73 36.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 0.5 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 . 18 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 21.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 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 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 1 0 2 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 18 A S >> 0 0 134 0, 0.0 4,-1.0 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 154.5 -1.9 30.5 20.7 2 19 A S H >> + 0 0 104 1,-0.2 4,-1.1 2,-0.2 3,-0.7 0.849 360.0 51.6 -42.5 -51.3 -1.3 27.2 18.9 3 20 A A H 3> S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.756 97.8 66.3 -67.7 -28.4 -4.7 25.7 19.9 4 21 A T H <> S+ 0 0 81 -3,-1.0 4,-2.1 1,-0.2 -1,-0.2 0.884 100.9 51.5 -55.0 -42.3 -6.6 28.8 18.6 5 22 A E H > -A 20 0A 39 5,-2.8 5,-2.1 -2,-0.1 3,-1.7 -0.713 39.0-169.9-140.5 88.9 -13.7 16.9 11.3 16 33 A P G > 5S+ 0 0 103 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.828 81.9 60.8 -49.4 -42.2 -14.8 14.4 8.5 17 34 A Q G 3 5S+ 0 0 158 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.751 113.1 37.3 -62.0 -27.7 -13.4 11.3 10.2 18 35 A Y G < 5S- 0 0 135 -3,-1.7 -1,-0.3 2,-0.1 3,-0.1 0.340 114.4-115.5-101.9 6.7 -15.6 11.9 13.2 19 36 A D T < 5 + 0 0 86 -3,-1.8 2,-0.5 -4,-0.4 174,-0.1 0.903 62.5 155.9 58.9 40.5 -18.6 13.1 11.1 20 37 A I B < -A 15 0A 29 -5,-2.1 -5,-2.8 173,-0.1 -1,-0.2 -0.899 31.4-147.1 -99.2 123.0 -18.2 16.5 12.8 21 38 A W - 0 0 97 -2,-0.5 -7,-0.3 165,-0.3 -8,-0.1 -0.467 22.8 -93.2 -89.8 160.8 -19.6 19.3 10.5 22 39 A P + 0 0 49 0, 0.0 -10,-0.2 0, 0.0 -11,-0.2 -0.432 36.2 177.0 -68.1 148.4 -18.3 22.9 10.2 23 40 A I + 0 0 30 -12,-2.4 3,-0.4 1,-0.2 30,-0.4 0.483 60.2 60.7-122.8 -11.9 -20.0 25.5 12.5 24 41 A D S S+ 0 0 8 -13,-2.3 -1,-0.2 1,-0.7 27,-0.1 -0.699 114.0 22.4-167.9 104.2 -18.1 28.7 11.7 25 42 A P S S- 0 0 55 0, 0.0 -1,-0.7 0, 0.0 2,-0.5 0.504 93.2-170.8 -68.1 144.4 -18.2 29.7 8.9 26 43 A L E -B 50 0B 10 24,-2.5 24,-2.8 -3,-0.4 2,-0.5 -0.936 5.1-157.8-108.8 124.1 -21.4 27.7 8.4 27 44 A V E -B 49 0B 89 -2,-0.5 2,-0.5 22,-0.2 22,-0.2 -0.882 11.8-173.2-107.0 130.0 -22.4 27.6 4.7 28 45 A V E -B 48 0B 24 20,-2.1 20,-2.5 -2,-0.5 3,-0.1 -0.972 11.1-158.8-121.1 115.4 -26.0 26.8 3.7 29 46 A T E S- 0 0 106 -2,-0.5 18,-2.5 1,-0.2 2,-0.3 0.889 73.8 -3.9 -69.4 -39.4 -26.2 26.5 -0.1 30 47 A S E +B 46 0B 72 16,-0.2 2,-0.3 17,-0.1 16,-0.2 -0.992 60.3 169.4-151.9 151.9 -29.9 27.2 -0.2 31 48 A L E -B 45 0B 27 14,-2.2 14,-2.8 -2,-0.3 2,-0.4 -0.896 14.1-157.8-159.4 124.5 -32.8 27.9 2.2 32 49 A D E -B 44 0B 91 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.887 5.7-164.8-111.2 143.9 -36.3 29.1 1.6 33 50 A V E -B 43 0B 5 10,-2.9 10,-3.4 -2,-0.4 2,-0.5 -0.982 8.2-151.6-129.8 126.7 -38.6 30.7 4.1 34 51 A I E -B 42 0B 105 -2,-0.4 8,-0.2 8,-0.2 5,-0.1 -0.860 34.0-108.2 -97.4 131.3 -42.3 31.2 3.8 35 52 A A E > -B 38 0B 2 6,-2.8 3,-1.0 3,-0.5 6,-0.2 -0.405 22.1-138.5 -58.4 129.2 -43.7 34.2 5.7 36 53 A P T 3 S+ 0 0 109 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.842 102.0 47.3 -64.0 -30.8 -45.6 32.9 8.7 37 54 A S T 3 S+ 0 0 90 1,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.547 125.1 21.5 -84.7 -5.5 -48.3 35.5 8.1 38 55 A D E X -B 35 0B 75 -3,-1.0 3,-2.1 3,-0.2 -3,-0.5 -0.744 55.5-159.7-165.5 103.5 -48.8 34.9 4.4 39 56 A A E 3 S+ 0 0 77 1,-0.3 50,-0.1 -2,-0.2 -1,-0.1 0.620 90.6 74.8 -64.9 -9.2 -47.8 31.8 2.4 40 57 A G E 3 S+ 0 0 10 -6,-0.1 49,-2.1 48,-0.1 2,-0.6 0.529 84.7 76.4 -76.7 -5.4 -47.8 34.0 -0.8 41 58 A I E < + C 0 88B 12 -3,-2.1 -6,-2.8 -6,-0.2 2,-0.4 -0.939 62.6 174.8-109.5 117.6 -44.5 35.6 0.4 42 59 A V E -BC 34 87B 31 45,-2.0 45,-3.1 -2,-0.6 2,-0.5 -0.989 18.1-157.0-124.4 126.1 -41.5 33.3 -0.1 43 60 A I E -BC 33 86B 0 -10,-3.4 -10,-2.9 -2,-0.4 2,-0.6 -0.920 10.2-162.9 -99.8 122.9 -37.9 34.3 0.6 44 61 A R E -BC 32 85B 87 41,-3.1 41,-2.2 -2,-0.5 2,-0.3 -0.933 7.6-168.0-110.5 115.3 -35.4 32.2 -1.3 45 62 A F E -BC 31 84B 0 -14,-2.8 -14,-2.2 -2,-0.6 2,-0.3 -0.793 5.5-175.6-102.6 147.4 -31.8 32.3 0.0 46 63 A K E +BC 30 83B 67 37,-2.2 37,-2.5 -2,-0.3 -16,-0.2 -0.983 63.9 8.6-136.7 144.2 -28.7 31.1 -1.7 47 64 A N E S- 0 0 104 -18,-2.5 2,-0.2 -2,-0.3 -18,-0.2 0.886 76.7-174.3 57.1 45.7 -25.1 30.9 -0.6 48 65 A L E -B 28 0B 1 -20,-2.5 -20,-2.1 34,-0.2 2,-0.4 -0.532 8.2-165.8 -70.5 141.9 -25.8 31.8 3.0 49 66 A N E -BC 27 81B 61 32,-2.8 32,-2.0 -2,-0.2 2,-0.5 -0.992 4.0-170.6-131.5 124.8 -22.7 32.3 5.1 50 67 A I E +BC 26 80B 0 -24,-2.8 -24,-2.5 -2,-0.4 2,-0.3 -0.963 5.5 178.2-122.0 127.6 -23.1 32.5 8.9 51 68 A T E + C 0 79B 42 28,-2.3 28,-2.6 -2,-0.5 -27,-0.1 -0.892 50.8 61.0-124.8 156.8 -20.4 33.4 11.4 52 69 A G > + 0 0 10 -2,-0.3 3,-1.8 26,-0.2 25,-0.4 0.084 65.0 106.9 118.2 -21.6 -20.4 33.8 15.2 53 70 A L G > + 0 0 1 -30,-0.4 3,-1.9 1,-0.3 -29,-0.1 0.793 69.3 69.9 -61.1 -24.8 -21.3 30.2 16.3 54 71 A K G 3 S+ 0 0 73 1,-0.3 -1,-0.3 -31,-0.1 -30,-0.1 0.752 104.2 44.5 -62.8 -21.7 -17.7 29.6 17.4 55 72 A N G < S+ 0 0 111 -3,-1.8 -1,-0.3 22,-0.2 -2,-0.2 0.176 87.2 130.8-104.2 11.2 -18.5 32.1 20.2 56 73 A Q < - 0 0 43 -3,-1.9 2,-0.4 20,-0.1 20,-0.2 -0.320 45.4-144.3 -71.7 153.8 -21.9 30.8 21.2 57 74 A Q E -D 75 0B 128 18,-2.7 18,-2.6 -2,-0.0 2,-0.9 -0.936 12.6-140.9-116.2 134.9 -22.8 30.1 24.8 58 75 A I E -D 74 0B 65 -2,-0.4 16,-0.2 16,-0.2 3,-0.1 -0.895 27.2-178.4 -85.3 104.4 -24.9 27.3 26.2 59 76 A S E + 0 0 72 14,-1.7 2,-0.3 -2,-0.9 15,-0.2 0.628 62.2 17.3 -87.0 -15.2 -26.6 29.5 28.8 60 77 A D E -D 73 0B 75 13,-1.3 13,-3.2 -3,-0.1 2,-0.4 -0.962 56.1-168.9-156.9 140.7 -28.7 26.7 30.4 61 78 A F E +D 72 0B 84 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.995 13.6 178.7-128.0 122.5 -28.7 22.9 30.4 62 79 A Q E -D 71 0B 109 9,-3.1 9,-2.3 -2,-0.4 2,-0.3 -0.937 1.2-178.5-121.3 149.3 -31.7 21.1 31.9 63 80 A M E -D 70 0B 77 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.994 15.0-168.9-151.3 145.8 -32.3 17.3 32.1 64 81 A D E >> -D 69 0B 77 5,-2.0 5,-1.9 -2,-0.3 4,-0.9 -0.967 6.5-164.8-135.5 106.2 -35.1 14.9 33.4 65 82 A T T 45S+ 0 0 95 -2,-0.4 -1,-0.1 3,-0.2 5,-0.0 0.646 86.0 62.0 -74.7 -10.1 -34.1 11.2 33.6 66 83 A K T 45S+ 0 0 199 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.961 118.4 26.4 -74.5 -48.7 -37.7 10.1 33.9 67 84 A A T 45S- 0 0 60 2,-0.1 -2,-0.2 45,-0.0 46,-0.2 0.575 104.4-132.2 -85.4 -6.9 -38.7 11.4 30.5 68 85 A K T <5 + 0 0 61 -4,-0.9 45,-1.9 1,-0.2 2,-0.3 0.960 57.6 145.4 43.4 60.4 -35.1 11.0 29.4 69 86 A T E < -DE 64 112B 58 -5,-1.9 -5,-2.0 43,-0.2 2,-0.4 -0.906 36.3-159.5-126.9 152.4 -35.2 14.6 28.0 70 87 A V E -DE 63 111B 10 41,-2.6 41,-2.0 -2,-0.3 2,-0.4 -0.966 3.1-165.7-129.8 140.3 -32.8 17.5 27.6 71 88 A L E -DE 62 110B 24 -9,-2.3 -9,-3.1 -2,-0.4 2,-0.5 -0.999 6.9-171.8-121.2 131.0 -33.2 21.2 27.1 72 89 A L E -DE 61 109B 9 37,-2.9 37,-3.1 -2,-0.4 2,-0.5 -0.995 11.3-152.4-117.7 127.0 -30.3 23.4 26.1 73 90 A K E -DE 60 108B 63 -13,-3.2 -14,-1.7 -2,-0.5 -13,-1.3 -0.872 19.8-162.8-100.3 128.9 -30.7 27.1 26.0 74 91 A T E -DE 58 107B 1 33,-2.1 33,-1.8 -2,-0.5 2,-0.4 -0.841 14.4-169.7-117.5 144.6 -28.4 28.7 23.5 75 92 A K E +DE 57 106B 103 -18,-2.6 -18,-2.7 -2,-0.3 2,-0.3 -0.991 17.3 162.2-135.8 130.2 -27.1 32.3 23.0 76 93 A A E - E 0 105B 1 29,-2.2 29,-3.3 -2,-0.4 2,-0.7 -1.000 35.2-141.5-148.3 141.0 -25.2 33.5 19.9 77 94 A D E - E 0 104B 105 -25,-0.4 2,-0.4 -2,-0.3 27,-0.2 -0.930 36.9-168.3-101.3 115.9 -24.3 36.6 18.1 78 95 A L E - E 0 103B 6 25,-2.7 25,-1.7 -2,-0.7 2,-0.5 -0.850 24.0-160.8-114.4 145.9 -24.6 35.8 14.4 79 96 A H E -CE 51 102B 69 -28,-2.6 -28,-2.3 -2,-0.4 2,-0.4 -0.987 21.7-173.4-120.1 118.8 -23.6 37.6 11.2 80 97 A I E +CE 50 101B 2 21,-3.1 21,-2.3 -2,-0.5 2,-0.3 -0.937 9.6 173.4-119.4 136.5 -25.5 36.3 8.3 81 98 A V E +CE 49 100B 46 -32,-2.0 -32,-2.8 -2,-0.4 2,-0.3 -0.997 14.4 137.2-139.5 138.3 -25.0 37.1 4.5 82 99 A G E - E 0 99B 2 17,-2.2 17,-2.8 -2,-0.3 2,-0.3 -0.982 52.0 -88.6-165.4 169.9 -26.6 35.6 1.4 83 100 A D E -CE 46 98B 58 -37,-2.5 -37,-2.2 -2,-0.3 2,-0.4 -0.651 48.4-160.6 -78.1 145.6 -28.2 36.1 -2.0 84 101 A I E -CE 45 97B 2 13,-2.6 13,-1.8 -2,-0.3 2,-0.5 -0.987 23.4-170.9-134.3 134.9 -31.9 36.7 -1.7 85 102 A V E -CE 44 96B 17 -41,-2.2 -41,-3.1 -2,-0.4 2,-0.7 -0.994 14.8-157.1-114.6 125.0 -34.9 36.5 -4.0 86 103 A I E -CE 43 95B 0 9,-3.1 9,-1.8 -2,-0.5 2,-0.7 -0.886 9.2-162.0 -95.7 113.4 -38.1 37.9 -2.5 87 104 A E E -CE 42 94B 38 -45,-3.1 -45,-2.0 -2,-0.7 2,-1.1 -0.875 13.1-170.8 -97.7 115.2 -41.1 36.3 -4.3 88 105 A L E >>> -CE 41 93B 13 5,-3.0 5,-1.7 -2,-0.7 3,-1.5 -0.762 17.0-174.2 -99.6 82.2 -44.4 38.2 -3.8 89 106 A T G >45S+ 0 0 71 -49,-2.1 3,-0.8 -2,-1.1 -1,-0.2 0.788 72.6 49.4 -54.1 -41.8 -46.3 35.4 -5.4 90 107 A E G 345S+ 0 0 166 -50,-0.4 -1,-0.3 1,-0.2 -49,-0.1 0.663 113.8 46.5 -80.7 -13.1 -49.8 36.9 -5.6 91 108 A Q G <45S- 0 0 107 -3,-1.5 -1,-0.2 -51,-0.2 -2,-0.2 0.458 107.7-126.0 -96.4 -0.8 -48.5 40.1 -7.2 92 109 A S T <<5 + 0 0 116 -3,-0.8 2,-0.4 -4,-0.6 -3,-0.2 0.845 65.3 135.3 51.1 40.5 -46.4 38.1 -9.7 93 110 A K E < -E 88 0B 71 -5,-1.7 -5,-3.0 2,-0.0 2,-0.4 -0.919 36.8-170.6-119.8 147.3 -43.2 40.1 -8.6 94 111 A S E -E 87 0B 70 -2,-0.4 2,-0.4 -7,-0.2 -7,-0.2 -0.983 3.8-165.8-132.3 136.6 -39.7 39.0 -7.7 95 112 A F E -E 86 0B 21 -9,-1.8 -9,-3.1 -2,-0.4 2,-0.3 -0.999 9.9-162.8-127.5 131.9 -37.0 41.2 -6.2 96 113 A T E +E 85 0B 90 -2,-0.4 2,-0.3 -11,-0.2 -11,-0.2 -0.809 30.1 95.0-117.0 154.0 -33.3 40.1 -6.2 97 114 A G E -E 84 0B 5 -13,-1.8 -13,-2.6 -2,-0.3 2,-0.4 -0.981 63.9 -55.8 167.2-156.9 -30.3 41.2 -4.2 98 115 A L E -E 83 0B 77 -2,-0.3 47,-1.9 -15,-0.2 2,-0.4 -0.920 39.7-161.9-119.3 149.6 -28.1 40.6 -1.2 99 116 A Y E -EF 82 144B 0 -17,-2.8 -17,-2.2 -2,-0.4 2,-0.3 -0.975 7.4-177.6-132.4 140.8 -29.1 40.4 2.4 100 117 A T E -EF 81 143B 26 43,-2.2 43,-2.0 -2,-0.4 2,-0.3 -0.971 2.8-171.4-130.6 157.7 -27.3 40.6 5.7 101 118 A A E -EF 80 142B 0 -21,-2.3 -21,-3.1 -2,-0.3 2,-0.4 -0.993 5.2-174.8-145.1 135.8 -28.4 40.2 9.3 102 119 A D E +EF 79 141B 52 39,-2.5 39,-2.9 -2,-0.3 2,-0.3 -0.996 30.8 123.1-123.5 123.7 -26.6 40.8 12.6 103 120 A T E -E 78 0B 21 -25,-1.7 -25,-2.7 -2,-0.4 2,-0.6 -0.987 59.6 -97.4-164.6 174.5 -28.3 40.0 15.8 104 121 A N E -E 77 0B 34 -2,-0.3 2,-0.5 33,-0.2 -27,-0.2 -0.842 39.5-159.9 -93.8 122.4 -28.2 38.1 19.1 105 122 A V E -E 76 0B 0 -29,-3.3 -29,-2.2 -2,-0.6 2,-0.5 -0.915 8.2-167.1-107.1 130.9 -30.3 34.9 18.9 106 123 A I E +EG 75 136B 47 30,-2.8 29,-2.1 -2,-0.5 30,-1.9 -0.981 19.7 170.1-112.7 124.9 -31.6 33.0 21.9 107 124 A G E -EG 74 134B 0 -33,-1.8 -33,-2.1 -2,-0.5 2,-0.4 -0.768 29.7-138.4-125.0 170.2 -32.9 29.5 21.2 108 125 A A E -EG 73 133B 0 25,-2.0 25,-2.5 -2,-0.2 2,-0.5 -0.981 14.5-162.6-127.6 119.6 -34.1 26.4 23.0 109 126 A V E -EG 72 132B 1 -37,-3.1 -37,-2.9 -2,-0.4 2,-0.4 -0.907 11.0-174.3 -97.3 127.3 -33.0 23.0 21.8 110 127 A R E +EG 71 131B 108 21,-2.3 21,-2.5 -2,-0.5 2,-0.3 -0.982 11.0 157.3-119.7 133.6 -35.0 20.0 23.1 111 128 A Y E -E 70 0B 24 -41,-2.0 -41,-2.6 -2,-0.4 2,-0.2 -0.990 34.0-128.3-149.7 154.6 -34.3 16.4 22.5 112 129 A G E -E 69 0B 11 17,-0.5 16,-2.5 -2,-0.3 2,-0.3 -0.471 28.3-159.5 -81.1 160.1 -35.0 12.9 23.9 113 130 A Y E -H 127 0C 8 -45,-1.9 2,-0.3 14,-0.2 14,-0.2 -0.980 9.8-158.7-138.6 156.5 -32.1 10.5 24.6 114 131 A N E -H 126 0C 53 12,-1.9 12,-2.7 -2,-0.3 2,-0.5 -0.809 19.4-128.9-122.6 166.2 -31.6 6.8 25.0 115 132 A L E +H 125 0C 65 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.986 34.1 168.8-120.5 127.4 -28.7 5.0 26.7 116 133 A K E -H 124 0C 109 8,-2.2 8,-3.7 -2,-0.5 2,-0.3 -0.968 27.4-128.5-140.4 153.6 -26.9 2.2 24.8 117 134 A N E -H 123 0C 103 -2,-0.3 6,-0.2 6,-0.3 2,-0.2 -0.779 20.2-137.7-101.8 147.0 -23.8 0.0 25.0 118 135 A D > - 0 0 79 4,-3.1 2,-2.5 -2,-0.3 3,-2.3 -0.572 39.4 -87.3 -96.5 163.5 -21.2 -0.5 22.3 119 136 A D T 3 S+ 0 0 159 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 -0.456 127.7 51.4 -65.0 74.5 -19.5 -3.7 21.2 120 137 A N T 3 S- 0 0 141 -2,-2.5 -1,-0.3 2,-0.1 3,-0.1 0.184 122.1 -98.8 163.1 -1.1 -16.9 -3.1 23.9 121 138 A G S < S+ 0 0 58 -3,-2.3 2,-0.3 1,-0.3 -2,-0.1 0.420 76.9 142.8 74.1 -1.0 -19.1 -2.5 26.9 122 139 A V - 0 0 38 -4,-0.2 -4,-3.1 -5,-0.1 2,-0.4 -0.579 44.2-139.1 -77.1 132.0 -18.8 1.3 26.5 123 140 A Q E -H 117 0C 89 -2,-0.3 77,-3.2 -6,-0.2 78,-0.3 -0.809 24.4-175.8-104.1 129.7 -22.0 3.1 27.4 124 141 A H E -H 116 0C 19 -8,-3.7 -8,-2.2 -2,-0.4 2,-0.4 -0.823 30.0-118.2-126.1 153.1 -23.3 6.1 25.3 125 142 A F E -H 115 0C 53 70,-0.6 2,-0.6 73,-0.3 -10,-0.2 -0.761 25.2-155.5 -78.5 134.7 -26.0 8.8 25.0 126 143 A E E -H 114 0C 72 -12,-2.7 -12,-1.9 -2,-0.4 2,-0.5 -0.956 13.3-145.7-112.2 111.3 -28.1 8.4 21.7 127 144 A V E -H 113 0C 15 -2,-0.6 -14,-0.2 -14,-0.2 3,-0.1 -0.654 11.6-148.0 -85.7 118.1 -29.5 11.8 20.9 128 145 A Q - 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