==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE BINDING PROTEIN 20-SEP-07 2RCK . COMPND 2 MOLECULE: JUVENILE HORMONE BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLERIA MELLONELLA; . AUTHOR R.KOLODZIEJCZYK,G.BUJACZ,M.JAKOB,A.OZYHAR,M.JASKOLSKI,M.KOCH . 429 3 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23166.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 327 76.2 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 . 147 34.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 2 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 . 31 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 118 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.6 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 0 1 2 0 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2 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 1 0 4 0 1 2 3 1 0 1 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 0 0 0 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 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 S 0 0 123 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -68.0 -2.9 37.0 37.4 2 2 A K + 0 0 200 1,-0.3 2,-0.8 2,-0.0 0, 0.0 0.521 360.0 30.5 -22.7 -57.5 -3.8 39.0 34.3 3 3 A L S S+ 0 0 142 2,-0.0 2,-0.7 0, 0.0 -1,-0.3 -0.707 82.7 158.0 -98.9 76.3 -1.0 41.4 35.1 4 4 A N + 0 0 78 -2,-0.8 -2,-0.0 1,-0.1 0, 0.0 -0.921 12.6 162.1 -89.6 111.4 1.5 39.2 36.8 5 5 A L + 0 0 145 -2,-0.7 2,-0.2 2,-0.1 -1,-0.1 0.115 37.0 131.2-102.6 14.1 4.9 40.7 36.6 6 6 A S - 0 0 77 1,-0.0 2,-0.1 -3,-0.0 -2,-0.1 -0.502 56.4-134.5 -63.4 127.2 5.9 38.3 39.4 7 7 A T + 0 0 133 -2,-0.2 -2,-0.1 3,-0.0 -1,-0.0 -0.472 28.9 178.8 -70.5 154.6 9.1 36.5 38.6 8 8 A E - 0 0 129 -2,-0.1 212,-0.0 212,-0.0 0, 0.0 -0.970 39.4 -62.2-155.3 159.8 9.1 32.7 39.2 9 9 A P - 0 0 88 0, 0.0 2,-0.1 0, 0.0 211,-0.1 0.002 62.5-104.8 -49.5 146.7 11.6 29.8 38.8 10 10 A a - 0 0 11 7,-0.1 2,-0.3 1,-0.1 211,-0.2 -0.387 18.2-125.4 -80.4 146.2 12.7 29.1 35.2 11 11 A D > - 0 0 78 -2,-0.1 3,-2.4 1,-0.1 7,-0.2 -0.659 32.9-114.9 -79.0 146.6 11.6 26.2 33.0 12 12 A V T 3 S+ 0 0 28 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.1 0.741 118.9 46.0 -61.1 -29.7 14.6 24.3 31.7 13 13 A S T 3 S+ 0 0 67 1,-0.1 2,-1.7 68,-0.0 -1,-0.3 0.398 87.5 100.4 -85.4 -1.4 13.9 25.4 28.0 14 14 A D <> + 0 0 66 -3,-2.4 4,-1.4 1,-0.2 3,-0.3 -0.595 47.5 165.1 -90.4 79.6 13.3 29.0 29.3 15 15 A I H > + 0 0 49 -2,-1.7 4,-3.2 1,-0.2 3,-0.4 0.910 66.6 52.1 -70.1 -52.4 16.7 30.3 28.2 16 16 A E H > S+ 0 0 144 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.764 112.4 51.8 -59.0 -20.7 16.2 34.1 28.4 17 17 A a H > S+ 0 0 32 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.864 112.1 42.7 -75.6 -43.6 15.0 33.5 32.0 18 18 A I H X S+ 0 0 25 -4,-1.4 4,-2.2 -3,-0.4 -2,-0.2 0.855 114.3 52.3 -75.8 -38.7 18.0 31.4 33.0 19 19 A S H X S+ 0 0 23 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.929 111.4 47.0 -56.5 -47.2 20.3 33.8 31.3 20 20 A K H X S+ 0 0 137 -4,-1.3 4,-2.4 -5,-0.3 -2,-0.2 0.873 109.9 52.2 -68.2 -36.4 18.6 36.6 33.3 21 21 A A H X S+ 0 0 54 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.873 107.6 52.9 -66.6 -37.4 18.9 34.7 36.5 22 22 A T H X S+ 0 0 24 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.961 111.8 46.8 -58.7 -45.5 22.6 34.2 35.8 23 23 A Q H X S+ 0 0 19 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.874 109.9 50.8 -62.2 -48.0 22.8 38.0 35.4 24 24 A V H X S+ 0 0 74 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.925 111.2 51.3 -56.1 -43.0 20.9 38.9 38.5 25 25 A F H >X S+ 0 0 48 -4,-2.0 3,-0.6 2,-0.2 4,-0.6 0.937 110.6 46.0 -59.1 -55.2 23.1 36.6 40.5 26 26 A L H >X S+ 0 0 10 -4,-2.1 3,-1.2 1,-0.2 4,-0.9 0.945 112.5 51.9 -53.4 -51.7 26.4 38.1 39.2 27 27 A D H 3< S+ 0 0 44 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.702 114.9 41.5 -59.0 -23.8 25.1 41.6 39.8 28 28 A N H << S+ 0 0 99 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.385 116.9 45.3-113.2 17.8 24.1 40.8 43.4 29 29 A T H X< S+ 0 0 11 -3,-1.2 3,-2.2 -4,-0.6 -2,-0.2 0.411 73.8 100.0-134.1 2.1 27.2 38.7 44.4 30 30 A Y T 3< S+ 0 0 75 -4,-0.9 11,-2.9 1,-0.3 12,-1.8 0.738 81.2 60.1 -69.1 -23.8 30.2 40.6 43.2 31 31 A Q T 3 S- 0 0 84 9,-0.2 -1,-0.3 10,-0.2 9,-0.3 0.541 116.2-115.6 -72.0 -12.8 30.8 42.0 46.6 32 32 A G < - 0 0 11 -3,-2.2 7,-0.2 7,-0.4 -1,-0.1 0.220 17.3-139.8 86.4 146.1 31.2 38.4 47.9 33 33 A I B > > +A 38 0A 47 5,-1.6 3,-2.1 -4,-0.1 5,-1.9 -0.742 22.0 179.1-133.7 85.2 29.0 36.5 50.4 34 34 A P G > 5S+ 0 0 100 0, 0.0 3,-1.4 0, 0.0 5,-0.1 0.754 73.7 72.2 -70.5 -18.8 31.7 34.6 52.4 35 35 A E G 3 5S+ 0 0 150 1,-0.3 -3,-0.0 2,-0.1 0, 0.0 0.752 108.1 34.8 -60.3 -27.8 29.0 33.0 54.5 36 36 A Y G < 5S- 0 0 135 -3,-2.1 -1,-0.3 2,-0.2 179,-0.1 0.078 122.2 -99.0-117.5 25.7 28.1 30.9 51.5 37 37 A N T < 5S+ 0 0 97 -3,-1.4 2,-0.6 1,-0.2 174,-0.1 0.702 74.8 145.5 67.6 24.4 31.6 30.4 50.0 38 38 A I B < -A 33 0A 10 -5,-1.9 -5,-1.6 173,-0.1 -1,-0.2 -0.870 38.1-144.4 -96.7 121.6 31.1 33.2 47.4 39 39 A K - 0 0 113 -2,-0.6 -7,-0.4 165,-0.3 2,-0.2 -0.482 21.8 -96.8 -88.9 151.2 34.2 35.1 46.6 40 40 A K + 0 0 112 -9,-0.3 -9,-0.2 -2,-0.2 -10,-0.1 -0.471 35.3 177.6 -62.6 137.9 34.6 38.8 45.9 41 41 A L + 0 0 5 -11,-2.9 3,-0.4 1,-0.3 29,-0.3 0.477 60.9 64.0-119.0 -17.5 34.7 39.6 42.2 42 42 A D S S+ 0 0 11 -12,-1.8 -1,-0.3 1,-0.6 26,-0.1 -0.717 113.9 19.0-157.4 111.1 34.9 43.4 42.2 43 43 A P S S+ 0 0 47 0, 0.0 -1,-0.6 0, 0.0 2,-0.4 0.573 91.6 170.2 -69.8 150.6 37.4 44.5 43.5 44 44 A I E -B 67 0B 18 23,-1.9 23,-3.1 -3,-0.4 2,-0.6 -1.000 22.5-145.6-127.3 131.7 39.3 41.2 43.2 45 45 A T E -B 66 0B 70 -2,-0.4 21,-0.2 21,-0.2 3,-0.1 -0.875 3.2-158.4-100.0 120.7 43.0 41.1 43.9 46 46 A I E -B 65 0B 9 19,-2.5 19,-2.7 -2,-0.6 3,-0.1 -0.858 12.1-156.2 -87.2 105.2 45.3 38.7 41.9 47 47 A P E + 0 0 89 0, 0.0 17,-3.0 0, 0.0 2,-0.3 0.879 66.3 3.9 -51.4 -44.9 48.3 38.3 44.3 48 48 A S E +B 63 0B 43 15,-0.2 2,-0.2 16,-0.1 15,-0.2 -1.000 43.5 175.3-150.9 144.7 50.9 37.3 41.6 49 49 A L E -B 62 0B 11 13,-1.7 13,-2.3 -2,-0.3 2,-0.2 -0.735 23.1-178.7-147.4 86.3 51.3 36.9 37.9 50 50 A E E +B 61 0B 104 11,-0.3 2,-0.3 -2,-0.2 11,-0.2 -0.515 3.6 176.0 -84.3 158.2 55.0 36.0 37.1 51 51 A K E -B 60 0B 31 9,-0.8 9,-2.4 -2,-0.2 2,-0.4 -0.963 15.6-166.6-166.5 142.2 56.1 35.6 33.6 52 52 A S E -B 59 0B 49 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.951 6.2-161.6-141.0 117.2 59.4 34.9 31.8 53 53 A I E > -B 58 0B 59 5,-1.3 5,-1.1 -2,-0.4 2,-0.2 -0.909 36.5-120.4 -94.6 110.7 60.1 35.2 28.1 54 54 A E T 5S- 0 0 121 -2,-0.7 -2,-0.0 1,-0.2 5,-0.0 -0.656 75.9 -2.7 -93.0 157.1 63.2 33.3 27.3 55 55 A K T 5S+ 0 0 153 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.907 105.8 87.2-100.7 17.5 65.7 33.9 26.2 56 56 A I T 5S- 0 0 22 1,-0.1 -2,-0.2 2,-0.1 -3,-0.1 0.322 97.3-129.0 -40.7 9.6 64.8 37.5 25.5 57 57 A N T 5 + 0 0 53 1,-0.1 2,-0.4 -5,-0.1 50,-0.3 0.720 63.3 119.8 48.0 49.4 66.1 37.6 29.0 58 58 A L E < -B 53 0B 3 -5,-1.1 -5,-1.3 47,-0.1 2,-0.4 -0.998 42.1-162.2-148.7 131.5 63.4 39.5 30.8 59 59 A N E -BC 52 104B 39 45,-2.0 45,-2.5 -2,-0.4 2,-0.4 -0.976 8.2-169.9-114.6 135.7 61.1 38.5 33.7 60 60 A V E -BC 51 103B 16 -9,-2.4 -9,-0.8 -2,-0.4 2,-0.4 -0.997 4.8-178.0-125.3 131.1 58.0 40.5 34.3 61 61 A R E -BC 50 102B 39 41,-2.3 41,-2.3 -2,-0.4 2,-0.5 -0.980 13.7-156.0-133.4 116.5 56.0 40.0 37.5 62 62 A Y E -BC 49 101B 10 -13,-2.3 -13,-1.7 -2,-0.4 2,-0.4 -0.844 18.9-160.8 -90.3 126.1 52.7 41.8 38.4 63 63 A N E -BC 48 100B 35 37,-2.8 37,-2.2 -2,-0.5 -15,-0.2 -0.893 59.1 -8.4-116.7 142.4 52.1 41.9 42.1 64 64 A N E S- 0 0 107 -17,-3.0 2,-0.8 -2,-0.4 -1,-0.2 0.919 74.7-165.7 39.1 65.1 48.8 42.5 44.0 65 65 A L E -B 46 0B 1 -19,-2.7 -19,-2.5 -3,-0.2 2,-0.7 -0.695 8.2-153.3 -83.1 110.7 46.7 43.4 41.0 66 66 A K E -BC 45 98B 116 32,-2.9 32,-2.5 -2,-0.8 2,-0.5 -0.761 13.8-160.8 -85.6 113.7 43.5 45.0 42.1 67 67 A V E +BC 44 97B 0 -23,-3.1 -23,-1.9 -2,-0.7 2,-0.3 -0.846 13.5 174.8-104.5 125.2 41.0 44.3 39.3 68 68 A T E + C 0 96B 51 28,-2.3 28,-2.2 -2,-0.5 -26,-0.1 -0.915 47.6 62.1-128.4 150.7 37.8 46.4 39.0 69 69 A G > + 0 0 10 -2,-0.3 3,-1.8 26,-0.2 25,-0.3 -0.008 65.8 104.5 124.4 -23.3 35.0 46.5 36.4 70 70 A F G > + 0 0 3 -29,-0.3 3,-1.6 1,-0.3 -28,-0.1 0.742 68.8 70.7 -61.8 -25.8 33.5 43.0 36.7 71 71 A K G 3 S+ 0 0 96 1,-0.2 -1,-0.3 -30,-0.1 -41,-0.1 0.839 100.1 51.1 -52.2 -31.6 30.5 44.3 38.6 72 72 A N G < S+ 0 0 108 -3,-1.8 -1,-0.2 22,-0.2 -2,-0.2 0.240 79.8 132.5 -89.8 9.5 29.5 45.8 35.2 73 73 A Q < - 0 0 3 -3,-1.6 2,-0.4 18,-0.1 20,-0.2 -0.377 41.1-154.9 -74.2 142.4 29.8 42.7 33.1 74 74 A K E -D 92 0B 119 18,-2.0 18,-2.9 -2,-0.1 -2,-0.1 -0.961 18.3-115.9-125.4 128.2 26.9 41.9 30.7 75 75 A I E +D 91 0B 31 -2,-0.4 16,-0.3 16,-0.3 3,-0.1 -0.347 32.1 174.1 -60.1 134.1 25.9 38.5 29.4 76 76 A S E + 0 0 53 14,-3.4 2,-0.3 1,-0.5 15,-0.2 0.518 66.3 16.3-118.7 -16.5 26.3 38.4 25.6 77 77 A H E -D 90 0B 77 13,-1.3 13,-2.1 -58,-0.1 -1,-0.5 -0.961 57.6-178.1-156.0 145.0 25.5 34.7 24.9 78 78 A F E +D 89 0B 22 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.842 3.9 178.0-152.2 109.5 23.9 32.0 26.9 79 79 A T E -D 88 0B 49 9,-3.9 9,-2.5 -2,-0.3 2,-0.3 -0.918 4.1-178.4-107.4 136.3 23.4 28.4 25.8 80 80 A L E -D 87 0B 29 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.808 11.0-160.1-135.9 104.1 21.8 25.6 27.9 81 81 A V E >> -D 86 0B 69 5,-2.4 4,-1.5 -2,-0.3 5,-1.5 -0.690 6.4-155.8 -84.3 113.9 21.7 22.1 26.3 82 82 A R T 45S+ 0 0 133 -2,-0.6 -1,-0.1 1,-0.2 5,-0.0 0.736 84.9 63.5 -71.1 -26.3 19.0 20.1 28.2 83 83 A D T 45S+ 0 0 161 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.951 123.5 16.0 -60.0 -53.8 20.5 16.7 27.3 84 84 A T T 45S- 0 0 84 -3,-0.4 46,-0.3 2,-0.1 -2,-0.2 0.534 97.5-122.6 -92.8 -7.5 23.8 17.2 29.2 85 85 A K T <5 + 0 0 51 -4,-1.5 45,-2.3 1,-0.2 2,-0.5 0.885 55.4 170.4 45.8 43.6 22.7 20.2 31.3 86 86 A A E < -DE 81 129B 28 -5,-1.5 -5,-2.4 43,-0.3 2,-0.4 -0.742 17.4-159.3 -82.3 124.6 25.7 21.7 29.4 87 87 A V E +DE 80 128B 5 41,-3.2 41,-2.5 -2,-0.5 2,-0.3 -0.869 16.9 173.8-107.8 136.8 26.0 25.5 29.9 88 88 A N E +DE 79 127B 61 -9,-2.5 -9,-3.9 -2,-0.4 2,-0.3 -0.928 12.8 157.1-138.5 122.9 27.9 28.0 27.8 89 89 A F E -DE 78 126B 0 37,-1.9 37,-2.5 -2,-0.3 2,-0.3 -0.995 20.9-157.6-141.6 148.6 27.7 31.7 28.4 90 90 A K E -DE 77 125B 65 -13,-2.1 -14,-3.4 -2,-0.3 -13,-1.3 -0.937 4.9-162.8-120.3 148.7 29.8 34.8 27.6 91 91 A T E -DE 75 124B 0 33,-2.3 33,-2.0 -2,-0.3 2,-0.5 -0.964 17.8-130.2-122.5 148.9 29.9 38.2 29.2 92 92 A K E +DE 74 123B 116 -18,-2.9 -18,-2.0 -2,-0.4 2,-0.3 -0.842 34.7 178.7 -91.3 133.5 31.4 41.5 27.9 93 93 A V E - E 0 122B 4 29,-2.4 29,-2.8 -2,-0.5 2,-0.5 -0.983 28.0-163.6-139.7 143.9 33.7 43.2 30.4 94 94 A N E + E 0 121B 110 -2,-0.3 2,-0.3 -25,-0.3 27,-0.2 -0.991 30.6 173.3-118.5 119.5 35.9 46.4 30.7 95 95 A F E - E 0 120B 4 25,-2.1 25,-1.8 -2,-0.5 2,-0.4 -0.872 28.2-148.2-126.0 163.6 38.3 46.1 33.5 96 96 A T E -CE 68 119B 42 -28,-2.2 -28,-2.3 -2,-0.3 2,-0.5 -0.998 11.1-161.3-123.9 131.6 41.2 48.0 35.1 97 97 A A E -CE 67 118B 0 21,-3.3 21,-2.4 -2,-0.4 2,-0.5 -0.964 12.5-175.7-116.3 121.6 44.0 46.1 36.8 98 98 A E E +CE 66 117B 107 -32,-2.5 -32,-2.9 -2,-0.5 2,-0.2 -0.966 27.6 91.2-124.7 123.1 46.1 48.2 39.2 99 99 A G E - E 0 116B 3 17,-2.1 17,-2.5 -2,-0.5 2,-0.3 -0.809 67.5 -40.1-169.0-149.0 49.3 47.0 41.1 100 100 A K E -CE 63 115B 85 -37,-2.2 -37,-2.8 15,-0.2 2,-0.4 -0.824 38.1-154.4-103.3 141.2 53.1 46.7 41.1 101 101 A L E -CE 62 114B 9 13,-2.3 13,-1.5 -2,-0.3 2,-0.5 -0.968 4.4-164.9-108.4 129.3 55.3 45.7 38.2 102 102 A V E -CE 61 113B 2 -41,-2.3 -41,-2.3 -2,-0.4 2,-0.5 -0.984 4.6-168.9-110.3 121.7 58.7 44.1 38.8 103 103 A I E -CE 60 112B 11 9,-2.8 9,-2.0 -2,-0.5 2,-0.4 -0.955 5.9-166.9-104.9 122.2 61.0 44.0 35.7 104 104 A E E -CE 59 111B 21 -45,-2.5 -45,-2.0 -2,-0.5 7,-0.2 -0.933 15.8-167.8-110.4 139.1 64.1 41.9 36.1 105 105 A L E >>> - 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0 0 17 -4,-1.8 4,-2.5 1,-0.2 5,-0.2 -0.579 64.5-161.8 -67.0 108.9 69.7 13.8 50.1 383 173 B S H > S+ 0 0 78 -2,-0.7 4,-1.2 1,-0.2 -1,-0.2 0.749 89.0 57.7 -71.6 -26.4 70.0 12.3 46.6 384 174 B D H > S+ 0 0 59 2,-0.1 4,-1.2 1,-0.1 -1,-0.2 0.965 113.4 38.9 -56.6 -55.6 67.0 14.3 45.5 385 175 B F H > S+ 0 0 28 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.793 109.5 57.7 -73.9 -33.4 68.8 17.6 46.4 386 176 B K H X S+ 0 0 100 -4,-2.5 4,-2.8 -7,-0.3 5,-0.2 0.956 108.3 48.6 -59.0 -45.9 72.3 16.7 45.3 387 177 B K H X S+ 0 0 140 -4,-1.2 4,-1.8 1,-0.3 -2,-0.2 0.784 111.4 49.7 -69.0 -28.4 70.9 16.1 41.8 388 178 B I H X S+ 0 0 20 -4,-1.2 4,-1.9 2,-0.2 -1,-0.3 0.809 111.7 49.6 -73.4 -33.1 69.1 19.4 41.9 389 179 B F H < S+ 0 0 126 -4,-2.1 4,-0.3 2,-0.2 -2,-0.2 0.917 115.7 41.3 -69.1 -44.9 72.3 21.1 43.1 390 180 B T H < S+ 0 0 105 -4,-2.8 3,-0.3 2,-0.2 -2,-0.2 0.855 121.1 42.4 -73.4 -37.3 74.4 19.5 40.3 391 181 B E H < S+ 0 0 121 -4,-1.8 3,-0.3 -5,-0.2 -2,-0.2 0.948 125.5 27.7 -69.7 -49.4 71.7 20.0 37.6 392 182 B Y S X S+ 0 0 49 -4,-1.9 4,-1.7 1,-0.2 3,-0.3 -0.166 70.1 128.7-121.6 37.1 70.6 23.5 38.4 393 183 B G H > S+ 0 0 28 -4,-0.3 4,-2.8 -3,-0.3 5,-0.2 0.889 76.4 54.5 -57.2 -43.4 73.4 25.4 40.0 394 184 B K H > S+ 0 0 161 -3,-0.3 4,-1.6 1,-0.2 -1,-0.2 0.850 107.8 48.7 -63.9 -35.8 73.1 28.4 37.7 395 185 B Q H > S+ 0 0 67 -3,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.849 112.4 51.2 -72.8 -34.2 69.5 28.8 38.4 396 186 B L H X S+ 0 0 38 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.897 108.2 48.7 -64.2 -47.8 70.4 28.7 42.1 397 187 B T H X S+ 0 0 28 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.876 115.7 46.7 -62.3 -34.7 73.1 31.3 41.9 398 188 B E H >X S+ 0 0 92 -4,-1.6 4,-1.8 -5,-0.2 3,-0.6 0.921 108.0 54.6 -69.9 -46.8 70.6 33.4 40.0 399 189 B G H 3X S+ 0 0 10 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.893 104.0 56.7 -53.3 -39.7 67.9 32.7 42.6 400 190 B R H 3X S+ 0 0 70 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.826 105.5 49.9 -65.8 -35.2 70.2 34.0 45.3 401 191 B K H < S+ 0 0 4 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.913 108.7 55.8 -61.3 -44.7 60.1 63.4 57.9 423 213 B A H >< S+ 0 0 0 -4,-2.7 -71,-0.8 1,-0.2 3,-0.5 0.766 104.5 56.0 -59.9 -25.7 58.9 65.6 55.0 424 214 B R H 3< S+ 0 0 107 -4,-1.0 -1,-0.2 -3,-0.4 -2,-0.2 0.808 114.9 33.9 -78.5 -34.3 55.4 65.5 56.5 425 215 B I T << S+ 0 0 86 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 -0.148 108.3 77.1-116.7 35.0 56.3 66.8 60.0 426 216 B L S < S- 0 0 64 -3,-0.5 -74,-0.5 -74,-0.1 2,-0.0 -0.980 84.7-113.9-130.1 144.9 59.0 69.2 58.9 427 217 B P > - 0 0 68 0, 0.0 3,-1.6 0, 0.0 -76,-0.1 -0.307 25.9-109.7 -72.9 159.5 58.3 72.6 57.3 428 218 B K T 3 S+ 0 0 95 -78,-0.8 -77,-0.1 1,-0.3 -5,-0.0 0.718 111.7 76.6 -56.6 -23.5 59.1 73.5 53.7 429 219 B S T 3 S+ 0 0 92 -206,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.709 80.7 76.4 -67.8 -25.6 61.9 75.8 55.1 430 220 B A < 0 0 27 -3,-1.6 -206,-0.0 1,-0.1 -4,-0.0 -0.334 360.0 360.0 -64.6 169.0 64.1 72.8 55.8 431 221 B Y 0 0 93 -2,-0.1 -1,-0.1 -208,-0.0 -199,-0.1 0.977 360.0 360.0 74.3 360.0 65.7 71.5 52.6