==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 19-JUL-93 1BSD . COMPND 2 MOLECULE: BARNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR A.M.BUCKLE,K.HENRICK,A.R.FERSHT . 321 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16719.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 176 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 9 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 58 18.1 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 . 3 0.9 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 0.3 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 . 8 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.2 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 3 0 2 1 0 0 0 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 3 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 . 0 3 2 4 3 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 . 3 0 0 3 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 4 A I 0 0 70 0, 0.0 19,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 119.1 49.8 59.5 42.8 2 5 A N + 0 0 45 71,-0.1 72,-3.1 72,-0.1 2,-0.2 0.360 360.0 103.9-142.8 14.0 50.0 61.6 39.7 3 6 A T S > S- 0 0 70 70,-0.2 4,-3.1 71,-0.1 5,-0.3 -0.675 78.0-111.6 -96.5 151.9 48.5 65.1 40.4 4 7 A F H > S+ 0 0 26 -2,-0.2 4,-2.8 1,-0.2 5,-0.1 0.902 118.1 35.3 -46.8 -55.7 50.4 68.3 41.1 5 8 A D H > S+ 0 0 102 2,-0.2 4,-3.3 3,-0.2 5,-0.3 0.885 114.0 57.1 -66.1 -43.1 49.4 68.4 44.8 6 9 A G H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.977 115.8 36.5 -53.3 -58.2 49.5 64.7 45.3 7 10 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -2,-0.2 0.880 112.3 57.7 -65.2 -45.0 53.1 64.5 44.2 8 11 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 -5,-0.3 -1,-0.2 0.873 111.5 43.7 -55.2 -46.3 54.2 67.8 45.7 9 12 A D H X S+ 0 0 83 -4,-3.3 4,-2.6 2,-0.2 -1,-0.2 0.889 111.8 51.7 -64.4 -40.8 53.0 66.5 49.1 10 13 A Y H X>S+ 0 0 50 -4,-2.0 4,-3.6 -5,-0.3 5,-0.6 0.902 111.0 48.8 -59.0 -44.3 54.5 63.1 48.8 11 14 A L H X5S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.924 111.4 50.4 -65.5 -42.5 57.9 64.6 47.8 12 15 A Q H <5S+ 0 0 73 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.878 122.4 32.2 -63.0 -37.2 57.6 66.9 50.8 13 16 A T H <5S+ 0 0 98 -4,-2.6 -2,-0.2 -5,-0.1 -3,-0.2 0.917 131.9 27.6 -83.2 -48.7 56.9 64.0 53.1 14 17 A Y H <5S- 0 0 123 -4,-3.6 -3,-0.2 2,-0.2 -2,-0.1 0.672 88.6-134.1 -88.3 -28.7 58.8 61.1 51.6 15 18 A H S < - 0 0 8 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.153 44.4 -91.6 -61.5 164.3 55.8 57.8 44.7 19 22 A D T 3 S+ 0 0 134 1,-0.3 -2,-0.1 27,-0.0 27,-0.0 0.587 116.1 71.7 -58.0 -22.7 55.9 54.1 43.5 20 23 A N T 3 S+ 0 0 28 -19,-0.1 27,-2.1 26,-0.1 2,-0.3 0.432 81.8 94.2 -75.7 -1.0 54.2 54.8 40.1 21 24 A Y E < +a 47 0A 18 -3,-1.5 2,-0.3 25,-0.2 27,-0.2 -0.711 45.3 173.8 -97.8 140.6 57.3 56.6 38.7 22 25 A I E -a 48 0A 19 25,-2.2 27,-2.3 -2,-0.3 29,-0.1 -0.989 31.9-115.2-142.4 141.2 60.2 55.2 36.6 23 26 A T > - 0 0 33 -2,-0.3 4,-1.9 25,-0.2 5,-0.1 -0.164 37.9-101.6 -64.2 170.0 63.1 57.0 34.9 24 27 A K H > S+ 0 0 65 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.759 122.6 49.2 -65.7 -31.8 63.3 57.0 31.1 25 28 A S H > S+ 0 0 71 2,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.882 109.3 53.8 -77.4 -35.3 66.0 54.3 31.0 26 29 A E H > S+ 0 0 101 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.934 113.2 41.6 -62.9 -45.2 63.9 52.2 33.4 27 30 A A H X>S+ 0 0 0 -4,-1.9 5,-3.3 2,-0.2 4,-0.5 0.847 112.9 54.8 -64.7 -42.1 60.9 52.6 30.9 28 31 A Q H ><5S+ 0 0 108 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.958 105.9 52.4 -54.9 -55.6 63.2 52.0 28.0 29 32 A A H 3<5S+ 0 0 26 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.789 107.5 51.4 -48.2 -41.9 64.3 48.8 29.6 30 33 A L H 3<5S- 0 0 59 -4,-1.2 -1,-0.3 -3,-0.2 -2,-0.2 0.487 132.4 -88.8 -73.9 -13.8 60.6 47.6 30.0 31 34 A G T <<5S+ 0 0 1 -3,-1.9 2,-0.3 -4,-0.5 -3,-0.2 0.530 71.4 156.9 109.4 19.1 60.0 48.3 26.3 32 35 A W < - 0 0 26 -5,-3.3 2,-0.5 -6,-0.1 -1,-0.3 -0.508 18.5-172.4 -69.4 131.1 58.9 51.9 26.3 33 36 A V > > - 0 0 63 -2,-0.3 3,-1.8 1,-0.1 5,-0.8 -0.947 17.6-150.2-125.2 105.7 59.5 53.5 22.8 34 37 A A G > 5S+ 0 0 58 -2,-0.5 3,-1.7 1,-0.3 -1,-0.1 0.806 94.7 56.7 -40.4 -48.8 58.9 57.3 22.8 35 38 A S G 3 5S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.625 104.9 49.7 -58.6 -28.1 57.9 57.2 19.0 36 39 A K G < 5S- 0 0 126 -3,-1.8 -1,-0.3 42,-0.1 -2,-0.2 0.403 97.5-132.9 -96.5 3.3 55.1 54.7 19.6 37 40 A G T < 5 + 0 0 10 -3,-1.7 41,-0.4 -4,-0.3 3,-0.2 0.805 60.8 139.1 46.0 41.5 53.4 56.5 22.5 38 41 A N >>< + 0 0 22 -5,-0.8 3,-1.6 1,-0.2 4,-1.5 0.283 15.0 115.0-102.7 12.4 53.3 53.1 24.2 39 42 A L H 3> S+ 0 0 1 39,-0.4 4,-2.4 1,-0.3 7,-0.2 0.884 81.5 51.7 -45.7 -51.2 54.2 53.7 27.9 40 43 A A H 34 S+ 0 0 21 -3,-0.2 -1,-0.3 38,-0.2 -2,-0.1 0.781 109.3 52.8 -60.9 -24.0 50.8 52.6 29.1 41 44 A D H <4 S+ 0 0 122 -3,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.887 117.3 32.5 -79.9 -45.3 51.2 49.4 27.1 42 45 A V H < S+ 0 0 10 -4,-1.5 -2,-0.2 1,-0.2 -3,-0.2 0.583 135.9 23.4 -89.9 -15.9 54.6 48.2 28.5 43 46 A A S >< S- 0 0 8 -4,-2.4 3,-1.9 -5,-0.3 -1,-0.2 -0.383 78.7-157.3-150.1 68.6 54.1 49.6 31.9 44 47 A P T 3 S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.140 79.4 13.8 -50.1 137.0 50.5 50.1 33.0 45 48 A G T 3 S+ 0 0 70 31,-0.3 2,-0.2 1,-0.3 -5,-0.1 0.335 101.3 122.6 81.6 -1.4 49.9 52.6 35.7 46 49 A K < - 0 0 69 -3,-1.9 2,-0.3 -7,-0.2 -1,-0.3 -0.598 42.0-164.8 -95.8 147.4 53.4 54.0 35.4 47 50 A S E -a 21 0A 2 -27,-2.1 -25,-2.2 -2,-0.2 2,-0.4 -0.933 32.0-103.0-127.0 147.8 54.6 57.6 34.6 48 51 A I E +a 22 0A 3 -2,-0.3 24,-2.7 -27,-0.2 2,-0.3 -0.665 59.9 147.7 -76.8 128.3 58.0 58.9 33.5 49 52 A G E +B 71 0B 4 -27,-2.3 22,-0.3 -2,-0.4 -2,-0.0 -0.966 28.3 40.4-165.1 150.8 59.8 60.5 36.5 50 53 A G E + 0 0 10 20,-3.1 2,-0.2 1,-0.3 21,-0.2 0.413 62.9 136.0 97.0 5.2 63.1 61.3 38.4 51 54 A D E -B 70 0B 40 19,-0.6 19,-2.3 -29,-0.1 -1,-0.3 -0.573 64.1 -92.8 -83.6 156.2 65.5 62.2 35.7 52 55 A I E -B 69 0B 87 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.432 35.4-145.0 -69.3 131.2 67.8 65.3 36.1 53 56 A F E -B 68 0B 35 15,-3.0 15,-0.6 34,-0.2 -1,-0.0 -0.923 5.0-145.9-100.1 127.1 66.4 68.5 34.7 54 57 A S - 0 0 94 -2,-0.5 -1,-0.1 13,-0.1 14,-0.1 0.882 3.6-158.5 -63.3 -54.7 69.0 70.9 33.2 55 58 A N > + 0 0 29 2,-0.0 3,-0.9 7,-0.0 -1,-0.1 0.876 31.8 155.8 72.4 39.7 67.8 74.5 33.9 56 59 A R T 3 S+ 0 0 115 1,-0.2 -1,-0.0 2,-0.1 -3,-0.0 0.893 70.0 51.4 -64.8 -45.2 69.9 75.8 31.0 57 60 A E T 3 S- 0 0 136 1,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.424 107.3-124.3 -79.4 -1.3 67.7 78.9 30.6 58 61 A G < + 0 0 54 -3,-0.9 4,-0.2 1,-0.1 -2,-0.1 0.577 66.8 136.9 68.2 16.9 67.8 79.8 34.3 59 62 A K + 0 0 83 2,-0.1 44,-0.1 43,-0.0 -1,-0.1 0.748 62.1 61.5 -66.4 -27.0 64.0 79.8 34.6 60 63 A L S S- 0 0 2 1,-0.1 -2,-0.1 -5,-0.0 8,-0.0 -0.861 106.4 -91.6-105.7 143.7 64.4 77.9 37.9 61 64 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.217 49.9-157.6 -42.5 112.3 66.1 79.3 41.0 62 65 A G + 0 0 57 -4,-0.2 2,-0.3 -2,-0.0 5,-0.1 -0.601 20.9 159.7 -97.2 161.8 69.8 78.1 40.7 63 66 A K > - 0 0 115 3,-0.3 3,-1.3 -2,-0.2 2,-0.2 -0.903 47.6 -79.4-171.9 155.1 72.3 77.7 43.5 64 67 A S T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.505 116.7 12.7 -70.3 140.1 75.6 75.8 44.1 65 68 A G T 3 S+ 0 0 73 1,-0.3 2,-0.4 -2,-0.2 -1,-0.3 0.303 99.4 127.5 80.3 -8.0 75.1 72.1 44.9 66 69 A R < - 0 0 44 -3,-1.3 2,-0.4 23,-0.1 -3,-0.3 -0.694 37.2-174.1 -85.4 132.6 71.4 72.4 43.9 67 70 A T - 0 0 70 -2,-0.4 22,-2.1 -3,-0.1 2,-0.4 -0.937 12.8-144.5-125.2 149.8 70.0 69.9 41.4 68 71 A W E -BC 53 88B 10 -15,-0.6 -15,-3.0 -2,-0.4 2,-0.3 -0.901 14.9-175.5-112.0 137.8 66.6 69.8 39.6 69 72 A R E -BC 52 87B 101 18,-3.1 18,-2.6 -2,-0.4 2,-0.3 -0.887 10.6-147.7-126.0 158.1 64.7 66.7 38.8 70 73 A E E -BC 51 86B 16 -19,-2.3 -20,-3.1 -2,-0.3 -19,-0.6 -0.849 10.9-171.2-127.4 164.7 61.4 66.3 36.9 71 74 A A E -BC 49 85B 1 14,-1.5 14,-2.6 -22,-0.3 2,-0.3 -0.981 30.7-110.5-155.7 140.4 58.3 64.1 36.8 72 75 A D E - C 0 84B 0 -24,-2.7 2,-0.4 -2,-0.3 3,-0.3 -0.587 33.2-153.7 -73.3 128.3 55.3 63.8 34.4 73 76 A I + 0 0 0 10,-2.0 10,-0.5 -2,-0.3 -70,-0.2 -0.853 67.6 6.7-113.6 140.6 52.0 64.9 35.9 74 77 A N S S+ 0 0 68 -72,-3.1 2,-0.4 -2,-0.4 -1,-0.2 0.739 81.4 156.1 65.1 26.4 48.6 63.7 34.9 75 78 A Y + 0 0 8 -3,-0.3 -1,-0.2 -73,-0.2 3,-0.1 -0.770 8.6 152.1 -84.6 137.0 49.8 61.0 32.5 76 79 A T - 0 0 118 -2,-0.4 -31,-0.3 1,-0.4 2,-0.3 0.604 63.0 -28.3-126.9 -49.8 47.4 58.1 31.9 77 80 A S S S+ 0 0 84 2,-0.2 -1,-0.4 -33,-0.1 2,-0.2 -0.985 95.1 37.3-164.9 159.6 48.1 56.7 28.4 78 81 A G S S- 0 0 29 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.2 -0.508 100.5 -10.4 95.6-163.2 49.4 57.7 24.9 79 82 A F S S- 0 0 141 -2,-0.2 -2,-0.2 1,-0.1 2,-0.1 -0.360 90.8 -84.2 -67.2 161.2 52.3 60.1 24.1 80 83 A R - 0 0 62 -46,-0.1 -1,-0.1 1,-0.1 -5,-0.0 -0.423 46.1-141.2 -69.8 146.0 53.6 62.2 27.1 81 84 A N - 0 0 47 2,-0.1 -1,-0.1 -2,-0.1 -6,-0.1 0.012 24.8 -97.4 -88.2-159.9 51.6 65.4 27.8 82 85 A S S S+ 0 0 49 15,-0.1 17,-2.0 17,-0.1 18,-0.5 0.371 82.4 105.8-109.8 -2.6 53.0 68.8 28.9 83 86 A D + 0 0 31 -10,-0.5 -10,-2.0 14,-0.2 2,-0.3 -0.700 41.5 166.1 -88.5 133.6 52.6 68.8 32.7 84 87 A R E -CD 72 96B 4 12,-2.5 12,-1.9 -2,-0.4 2,-0.4 -0.979 29.4-144.0-142.6 149.7 55.7 68.4 34.7 85 88 A I E -CD 71 95B 0 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.4 -0.924 17.9-155.3-112.4 140.8 56.6 68.8 38.4 86 89 A L E -CD 70 94B 0 8,-2.3 8,-3.3 -2,-0.4 2,-0.4 -0.991 13.7-176.4-122.3 126.5 60.2 70.1 39.0 87 90 A Y E -CD 69 93B 19 -18,-2.6 -18,-3.1 -2,-0.4 2,-0.2 -0.962 12.7-141.6-133.6 141.4 61.9 69.4 42.4 88 91 A S E > -C 68 0B 2 4,-1.7 3,-2.7 -2,-0.4 -20,-0.2 -0.636 29.8-111.3-100.8 155.0 65.3 70.4 43.8 89 92 A S T 3 S+ 0 0 56 -22,-2.1 -21,-0.1 1,-0.3 -1,-0.1 0.690 124.7 47.5 -59.1 -20.9 67.8 68.6 45.8 90 93 A D T 3 S- 0 0 57 -23,-0.3 -1,-0.3 2,-0.1 -24,-0.0 0.030 123.9-105.2-111.4 22.4 66.7 71.0 48.6 91 94 A W < + 0 0 83 -3,-2.7 2,-0.2 1,-0.2 -2,-0.1 0.629 65.1 147.6 67.0 32.1 63.0 70.5 48.0 92 95 A L - 0 0 32 -31,-0.1 -4,-1.7 14,-0.0 2,-0.4 -0.603 35.1-152.4 -80.6 156.1 61.6 73.6 46.2 93 96 A V E +D 87 0B 1 14,-2.3 13,-3.0 -2,-0.2 14,-1.5 -1.000 16.6 178.0-142.1 130.0 58.8 72.3 43.9 94 97 A Y E -DE 86 105B 32 -8,-3.3 -8,-2.3 -2,-0.4 2,-0.4 -0.822 12.1-146.0-127.0 165.1 57.7 73.9 40.7 95 98 A K E +DE 85 104B 54 9,-1.7 9,-1.8 -2,-0.3 2,-0.3 -0.996 12.3 179.7-141.8 148.3 55.2 73.3 38.0 96 99 A T E +D 84 0B 3 -12,-1.9 -12,-2.5 -2,-0.4 7,-0.1 -0.979 11.3 178.5-139.9 143.9 54.8 73.8 34.3 97 100 A T S S+ 0 0 79 -2,-0.3 -14,-0.2 5,-0.3 -15,-0.1 -0.111 77.9 69.7-130.5 19.1 51.8 72.8 32.1 98 101 A D S S- 0 0 53 4,-0.4 3,-0.4 -16,-0.2 -15,-0.1 0.099 120.0 -86.3-136.1 34.4 53.4 74.2 28.9 99 102 A H S S- 0 0 94 -17,-2.0 -16,-0.1 1,-0.2 -17,-0.1 0.930 89.0 -53.9 60.1 53.4 56.3 71.9 28.1 100 103 A Y S S+ 0 0 39 -18,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.702 105.3 123.2 59.4 25.2 58.7 73.7 30.4 101 104 A Q S S+ 0 0 104 -3,-0.4 2,-0.3 1,-0.2 -2,-0.1 0.910 82.3 7.4 -75.3 -46.6 58.1 77.2 28.8 102 105 A T - 0 0 88 2,-0.0 -4,-0.4 0, 0.0 2,-0.3 -0.921 69.8-149.5-137.0 154.5 57.1 78.8 32.2 103 106 A F - 0 0 33 -2,-0.3 2,-0.4 -44,-0.1 -7,-0.2 -0.921 4.8-159.1-131.4 154.2 57.1 77.7 35.8 104 107 A T E -E 95 0B 84 -9,-1.8 -9,-1.7 -2,-0.3 2,-0.2 -0.999 27.2-122.6-130.3 125.2 55.1 78.4 39.0 105 108 A K E +E 94 0B 114 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.0 -0.535 34.5 167.9 -67.9 134.6 56.4 77.8 42.5 106 109 A I 0 0 39 -13,-3.0 -12,-0.2 1,-0.4 -1,-0.1 0.476 360.0 360.0-124.0 -11.6 54.1 75.3 44.4 107 110 A R 0 0 73 -14,-1.5 -14,-2.3 -99,-0.0 -1,-0.4 -0.905 360.0 360.0-154.0 360.0 56.3 74.4 47.5 108 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 4 B I 0 0 114 0, 0.0 19,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 92.6 52.3 23.3 25.7 110 5 B N + 0 0 35 71,-0.0 72,-3.0 72,-0.0 73,-0.2 0.165 360.0 108.9-131.1 21.5 52.3 25.4 22.5 111 6 B T S > S- 0 0 67 70,-0.2 4,-2.7 71,-0.1 5,-0.4 -0.603 76.5-111.6 -98.3 154.6 50.1 28.5 23.3 112 7 B F H > S+ 0 0 26 1,-0.2 4,-1.4 -2,-0.2 5,-0.1 0.893 117.1 37.9 -52.0 -48.7 51.0 32.1 23.9 113 8 B D H > S+ 0 0 100 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.828 115.4 51.1 -77.3 -34.4 50.1 32.0 27.6 114 9 B G H > S+ 0 0 20 2,-0.2 4,-3.5 1,-0.2 -2,-0.2 0.879 114.6 42.9 -69.9 -37.5 51.3 28.5 28.4 115 10 B V H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.869 114.5 50.8 -67.5 -37.5 54.7 29.1 26.9 116 11 B A H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.4 -2,-0.2 0.938 114.1 45.2 -63.8 -49.0 54.9 32.6 28.5 117 12 B D H >X S+ 0 0 80 -4,-2.5 4,-2.0 2,-0.2 3,-0.6 0.942 112.2 51.3 -62.5 -56.0 54.0 31.0 31.9 118 13 B Y H >X S+ 0 0 30 -4,-3.5 4,-4.8 1,-0.2 3,-0.9 0.958 110.5 49.1 -40.8 -64.5 56.4 28.1 31.4 119 14 B L H 3X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.3 -1,-0.2 0.810 114.8 42.8 -45.2 -38.9 59.4 30.5 30.6 120 15 B Q H << S+ 0 0 74 -4,-1.4 -1,-0.3 -3,-0.6 -2,-0.2 0.749 118.9 45.9 -82.6 -27.9 58.8 32.7 33.6 121 16 B T H << S+ 0 0 89 -4,-2.0 -2,-0.2 -3,-0.9 -3,-0.2 0.872 136.9 11.0 -83.9 -40.8 58.2 29.7 35.8 122 17 B Y H < S- 0 0 121 -4,-4.8 -3,-0.2 2,-0.3 -2,-0.2 0.339 86.5-131.0-122.5 7.2 61.2 27.8 34.4 123 18 B H S < S+ 0 0 99 -4,-1.8 2,-0.2 -5,-0.5 -4,-0.2 0.916 82.6 81.0 36.6 61.4 63.2 30.3 32.4 124 19 B K S S- 0 0 99 -6,-0.0 -2,-0.3 0, 0.0 -3,-0.1 -0.746 86.4 -93.7 170.9 147.4 63.3 27.6 29.7 125 20 B L - 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