==== 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 31-MAR-95 1BNE . COMPND 2 MOLECULE: BARNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR J.CLARKE,K.HENRICK,A.R.FERSHT . 321 3 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17085.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 54.5 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 . 57 17.8 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 . 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.9 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 3 0 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 4 1 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 0 110 0, 0.0 19,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.5 19.8 43.0 43.4 2 5 A N + 0 0 51 71,-0.0 72,-3.2 72,-0.0 2,-0.2 0.114 360.0 105.7-142.6 18.7 20.5 45.1 40.2 3 6 A T S > S- 0 0 71 70,-0.2 4,-2.5 71,-0.1 5,-0.4 -0.627 77.8-113.6-100.3 160.1 19.3 48.6 41.1 4 7 A F H > S+ 0 0 25 -2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.871 118.3 40.2 -55.7 -42.8 21.5 51.6 41.9 5 8 A D H > S+ 0 0 97 2,-0.2 4,-2.4 3,-0.1 5,-0.3 0.886 114.1 53.4 -76.4 -40.8 20.4 51.7 45.5 6 9 A G H > S+ 0 0 23 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.963 113.5 39.8 -55.8 -61.1 20.4 48.0 46.0 7 10 A V H X S+ 0 0 0 -4,-2.5 4,-3.5 2,-0.2 -1,-0.2 0.873 113.4 55.3 -61.5 -39.7 23.9 47.4 44.8 8 11 A A H X S+ 0 0 0 -4,-1.3 4,-2.0 -5,-0.4 5,-0.2 0.976 112.5 41.7 -60.6 -53.3 25.3 50.5 46.6 9 12 A D H >X S+ 0 0 85 -4,-2.4 4,-3.4 1,-0.2 3,-1.0 0.982 116.2 52.0 -53.9 -58.4 24.0 49.5 50.0 10 13 A Y H 3X>S+ 0 0 53 -4,-2.8 4,-3.0 1,-0.3 5,-0.7 0.821 108.0 49.5 -45.9 -50.9 25.1 45.9 49.3 11 14 A L H 3X5S+ 0 0 0 -4,-3.5 4,-1.0 1,-0.2 -1,-0.3 0.860 120.2 37.2 -59.3 -35.2 28.6 47.0 48.3 12 15 A Q H <<5S+ 0 0 74 -4,-2.0 -2,-0.2 -3,-1.0 -1,-0.2 0.757 120.5 46.7 -85.9 -30.9 28.9 49.0 51.6 13 16 A T H <5S+ 0 0 63 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.772 133.1 14.9 -79.6 -38.1 26.9 46.6 53.7 14 17 A Y H <5S- 0 0 153 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.565 90.6-129.0-119.1 -17.1 28.8 43.4 52.5 15 18 A H S < - 0 0 5 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.194 43.4 -97.0 -66.8 156.2 25.7 40.3 45.0 19 22 A D T 3 S+ 0 0 66 1,-0.3 -2,-0.0 27,-0.1 0, 0.0 0.631 113.6 76.4 -49.0 -18.5 25.7 36.7 43.6 20 23 A N T 3 S+ 0 0 31 -19,-0.2 27,-2.2 26,-0.1 2,-0.4 0.467 80.1 93.1 -80.7 4.6 24.1 37.8 40.3 21 24 A Y E < +a 47 0A 20 -3,-2.1 2,-0.3 25,-0.2 27,-0.2 -0.804 44.8 170.7-108.6 146.3 27.3 39.3 39.0 22 25 A I E -a 48 0A 13 25,-2.4 27,-2.0 -2,-0.4 29,-0.2 -0.978 32.4-109.5-141.0 149.9 30.0 37.8 36.8 23 26 A T > - 0 0 31 -2,-0.3 4,-2.5 25,-0.2 5,-0.1 -0.312 29.5-111.1 -77.7 159.7 33.0 39.3 35.0 24 27 A K H > S+ 0 0 69 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.934 120.1 47.5 -53.5 -51.6 33.3 39.7 31.3 25 28 A S H > S+ 0 0 73 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.913 111.8 51.3 -57.8 -46.8 36.0 37.1 31.0 26 29 A E H > S+ 0 0 98 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.897 111.3 48.6 -56.0 -43.6 33.9 34.8 33.2 27 30 A A H ><>S+ 0 0 0 -4,-2.5 5,-2.3 1,-0.2 3,-0.8 0.896 107.8 53.0 -64.1 -45.6 31.0 35.4 30.8 28 31 A Q H ><5S+ 0 0 131 -4,-3.0 3,-1.1 1,-0.3 -1,-0.2 0.857 104.0 58.5 -61.4 -37.7 33.0 34.8 27.6 29 32 A A H 3<5S+ 0 0 88 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.745 105.3 49.0 -63.7 -27.8 34.0 31.4 29.2 30 33 A L T <<5S- 0 0 99 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.394 131.4 -87.3 -90.8 -3.9 30.4 30.4 29.4 31 34 A G T < 5 + 0 0 34 -3,-1.1 -3,-0.2 -4,-0.4 2,-0.2 0.478 69.6 157.1 110.4 7.5 29.5 31.3 25.8 32 35 A W < - 0 0 25 -5,-2.3 2,-0.6 -8,-0.1 -1,-0.3 -0.445 21.1-167.5 -64.2 129.7 28.6 35.0 26.0 33 36 A V >>> - 0 0 57 -2,-0.2 3,-2.1 1,-0.1 4,-1.1 -0.968 12.4-154.0-121.0 106.2 29.0 36.8 22.6 34 37 A A G >45S+ 0 0 60 -2,-0.6 3,-0.8 1,-0.3 46,-0.2 0.885 94.1 57.6 -48.2 -43.3 28.8 40.5 23.1 35 38 A S G 345S+ 0 0 106 1,-0.2 -1,-0.3 2,-0.1 44,-0.1 0.577 108.8 45.3 -63.7 -17.3 27.6 40.9 19.4 36 39 A K G <45S- 0 0 149 -3,-2.1 -1,-0.2 42,-0.1 -2,-0.2 0.553 97.3-134.2-105.7 -15.4 24.6 38.6 20.0 37 40 A G T <<5 + 0 0 10 -4,-1.1 41,-0.7 -3,-0.8 3,-0.4 0.823 55.9 143.2 63.4 36.6 23.4 40.0 23.3 38 41 A N >>< + 0 0 26 -5,-0.9 3,-1.6 1,-0.2 4,-1.5 0.255 14.4 120.7 -96.8 14.2 23.0 36.5 24.7 39 42 A L H 3> S+ 0 0 2 39,-0.3 4,-1.7 1,-0.3 -1,-0.2 0.774 77.5 51.8 -47.5 -42.0 24.0 36.7 28.3 40 43 A a H 34 S+ 0 0 24 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.759 105.6 54.5 -70.4 -27.2 20.7 35.5 29.6 41 44 A D H <4 S+ 0 0 140 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.890 119.2 33.2 -69.6 -36.9 20.7 32.4 27.4 42 45 A V H < S+ 0 0 46 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.614 136.4 19.2 -95.8 -13.3 24.1 31.3 28.7 43 46 A A S >< S- 0 0 10 -4,-1.7 3,-1.8 -5,-0.2 -1,-0.2 -0.567 81.1-147.6-157.8 76.8 23.8 32.6 32.3 44 47 A P T 3 S+ 0 0 103 0, 0.0 -4,-0.1 0, 0.0 3,-0.1 -0.185 78.6 6.9 -52.6 138.1 20.2 33.2 33.4 45 48 A G T 3 S+ 0 0 63 1,-0.2 2,-0.2 -5,-0.0 -5,-0.1 0.485 99.2 121.5 66.6 10.8 19.8 36.0 35.9 46 49 A K < - 0 0 68 -3,-1.8 2,-0.3 -7,-0.2 -25,-0.2 -0.687 41.5-161.9-104.3 159.0 23.4 37.3 35.8 47 50 A S E -a 21 0A 4 -27,-2.2 -25,-2.4 -2,-0.2 2,-0.4 -0.884 32.3 -99.4-131.9 158.1 24.8 40.7 34.9 48 51 A I E +a 22 0A 1 -2,-0.3 24,-2.9 -27,-0.2 2,-0.3 -0.668 63.6 135.8 -78.7 130.1 28.3 41.8 34.0 49 52 A G E +B 71 0B 4 -27,-2.0 22,-0.3 -2,-0.4 -2,-0.1 -0.900 32.9 55.4-173.4 146.1 30.0 43.3 37.0 50 53 A G E + 0 0 10 20,-3.5 21,-0.2 1,-0.4 -27,-0.1 0.227 64.2 136.3 111.8 -11.6 33.3 43.3 38.9 51 54 A D E - 0 0 29 19,-0.3 19,-2.3 -29,-0.2 -1,-0.4 -0.229 61.9-103.0 -71.0 158.2 35.7 44.3 36.2 52 55 A I E -B 69 0B 100 17,-0.2 2,-0.5 2,-0.0 17,-0.3 -0.633 29.8-145.5 -78.3 132.1 38.4 46.8 36.9 53 56 A F - 0 0 35 15,-2.2 15,-0.5 -2,-0.3 -1,-0.0 -0.879 3.5-148.5-113.5 112.2 37.6 50.2 35.4 54 57 A S - 0 0 89 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.863 8.3-154.6 -49.4 -37.8 40.8 51.9 34.2 55 58 A N > + 0 0 25 1,-0.1 3,-1.3 2,-0.1 5,-0.0 0.912 31.5 161.5 58.0 39.7 39.7 55.5 34.8 56 59 A R T 3 + 0 0 99 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.880 68.5 55.7 -54.1 -45.9 42.1 56.6 32.1 57 60 A E T 3 S- 0 0 164 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.570 106.2-128.4 -67.0 -13.0 40.4 59.9 31.7 58 61 A G < + 0 0 53 -3,-1.3 4,-0.2 -4,-0.1 -2,-0.1 0.751 63.9 139.3 65.2 29.9 40.9 60.7 35.4 59 62 A K + 0 0 58 41,-0.1 44,-0.1 2,-0.1 -3,-0.0 0.866 56.9 60.9 -68.8 -41.0 37.2 61.5 35.8 60 63 A L S S- 0 0 3 1,-0.1 8,-0.0 -5,-0.0 -2,-0.0 -0.710 107.4 -86.1 -89.9 146.8 36.8 59.7 39.1 61 64 A P - 0 0 49 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.233 47.5-145.5 -51.3 127.2 38.9 60.9 42.1 62 65 A G + 0 0 66 -4,-0.2 2,-0.2 -3,-0.0 5,-0.1 -0.459 23.7 168.7 -94.3 164.4 42.3 59.2 42.2 63 66 A K > - 0 0 106 3,-0.3 3,-3.2 -2,-0.2 0, 0.0 -0.698 46.2 -98.1-178.4 121.5 44.4 58.2 45.2 64 67 A S T 3 S+ 0 0 134 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.245 115.0 18.7 -47.3 117.5 47.5 56.1 45.3 65 68 A G T 3 S+ 0 0 76 1,-0.3 2,-0.5 24,-0.0 -1,-0.3 0.334 95.3 123.9 97.6 -8.1 46.3 52.6 46.1 66 69 A R < - 0 0 45 -3,-3.2 2,-0.4 23,-0.1 -1,-0.3 -0.814 41.5-167.8 -93.4 127.1 42.7 53.2 45.2 67 70 A T - 0 0 63 -2,-0.5 22,-1.1 -3,-0.1 2,-0.3 -0.918 8.0-145.4-117.7 136.3 41.3 50.9 42.6 68 71 A W E - C 0 88B 12 -15,-0.5 -15,-2.2 -2,-0.4 2,-0.3 -0.823 15.2-176.7-107.8 145.0 38.0 51.4 40.7 69 72 A R E -BC 52 87B 93 18,-2.9 18,-2.5 -2,-0.3 2,-0.3 -0.936 10.2-147.1-135.6 157.4 35.6 48.7 39.6 70 73 A E E - C 0 86B 12 -19,-2.3 -20,-3.5 -2,-0.3 -19,-0.3 -0.795 10.0-174.1-127.0 160.8 32.4 48.8 37.6 71 74 A A E -BC 49 85B 0 14,-1.2 14,-2.4 -22,-0.3 -22,-0.3 -0.957 30.0-111.1-152.0 142.1 29.1 46.8 37.5 72 75 A D E - C 0 84B 1 -24,-2.9 2,-0.3 -2,-0.3 12,-0.3 -0.624 31.4-153.6 -80.0 143.8 26.1 47.0 35.2 73 76 A I + 0 0 0 10,-1.8 10,-0.4 -2,-0.2 -70,-0.2 -0.842 66.7 7.8-117.7 148.5 22.8 48.3 36.6 74 77 A N S S+ 0 0 69 -72,-3.2 2,-0.2 -2,-0.3 -1,-0.2 0.750 79.1 167.5 58.3 30.4 19.2 47.6 35.5 75 78 A Y + 0 0 13 -73,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.569 13.2 168.3 -77.4 138.8 20.2 44.9 33.1 76 79 A T - 0 0 115 1,-0.5 -1,-0.1 3,-0.2 3,-0.1 -0.123 55.8 -70.3-149.7 54.7 17.3 42.7 31.8 77 80 A a S S+ 0 0 73 1,-0.2 -1,-0.5 -33,-0.0 2,-0.2 -0.030 94.7 59.7 67.9 152.6 18.6 40.5 28.8 78 81 A G S S- 0 0 31 -41,-0.7 -39,-0.3 -3,-0.1 -1,-0.2 -0.416 103.1 -8.1 93.8-158.2 19.6 41.5 25.4 79 82 A F S S- 0 0 136 -2,-0.2 -3,-0.2 1,-0.1 -44,-0.1 -0.306 86.1 -95.4 -67.2 148.6 22.4 44.0 24.7 80 83 A R - 0 0 72 -46,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.303 38.8-137.5 -66.8 158.1 23.9 45.8 27.7 81 84 A N - 0 0 49 2,-0.2 -1,-0.1 -8,-0.2 -6,-0.1 -0.066 26.0 -97.9 -95.8-161.4 22.5 49.3 28.5 82 85 A S S S+ 0 0 41 15,-0.2 17,-2.0 -2,-0.1 2,-0.4 0.371 83.5 107.3-111.9 8.7 24.4 52.5 29.5 83 86 A D + 0 0 28 -10,-0.4 -10,-1.8 14,-0.2 2,-0.3 -0.759 39.6 161.7 -94.4 132.1 23.9 52.3 33.3 84 87 A R E -CD 72 96B 4 12,-2.6 12,-2.2 -2,-0.4 2,-0.4 -0.975 30.8-140.4-146.8 155.3 26.8 51.4 35.6 85 88 A I E -CD 71 95B 0 -14,-2.4 -14,-1.2 -2,-0.3 2,-0.5 -0.933 18.5-156.1-115.9 136.6 27.9 51.7 39.2 86 89 A L E -CD 70 94B 0 8,-3.0 8,-3.5 -2,-0.4 2,-0.4 -0.976 12.8-178.6-122.3 127.0 31.4 52.6 40.0 87 90 A Y E -CD 69 93B 21 -18,-2.5 -18,-2.9 -2,-0.5 6,-0.2 -0.961 14.6-145.9-138.0 131.6 33.0 51.6 43.3 88 91 A S E > -C 68 0B 1 4,-1.7 3,-1.3 -2,-0.4 -20,-0.2 -0.437 34.3-106.5 -84.4 163.5 36.5 52.3 44.7 89 92 A S T 3 S+ 0 0 56 -22,-1.1 -21,-0.1 1,-0.3 -23,-0.1 0.761 124.1 53.3 -73.1 -10.6 38.5 49.9 47.0 90 93 A D T 3 S- 0 0 62 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.0 0.171 124.5-105.5-109.8 18.7 37.7 52.4 49.8 91 94 A W < + 0 0 74 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.793 63.9 152.9 60.4 43.7 34.0 52.2 49.0 92 95 A L - 0 0 38 14,-0.0 -4,-1.7 13,-0.0 2,-0.5 -0.807 32.3-151.0 -89.7 136.5 33.2 55.5 47.3 93 96 A I E +D 87 0B 0 14,-2.2 13,-3.7 -2,-0.4 14,-1.7 -0.986 18.7 175.2-123.2 123.9 30.2 54.9 44.9 94 97 A Y E -DE 86 105B 38 -8,-3.5 -8,-3.0 -2,-0.5 2,-0.3 -0.779 15.0-144.9-119.8 164.1 29.5 56.8 41.7 95 98 A K E -DE 85 104B 67 9,-2.4 9,-1.7 -2,-0.3 2,-0.3 -0.948 11.4-175.1-131.3 152.4 26.9 56.3 39.0 96 99 A T E +D 84 0B 2 -12,-2.2 -12,-2.6 -2,-0.3 7,-0.1 -0.977 12.7 172.4-144.0 139.5 26.8 56.8 35.3 97 100 A T S S+ 0 0 71 -2,-0.3 -14,-0.2 5,-0.3 -15,-0.2 0.091 77.3 62.6-128.8 11.3 23.8 56.5 33.0 98 101 A D S S- 0 0 42 4,-0.4 3,-0.5 -14,-0.1 -15,-0.1 -0.102 120.7 -84.1-131.4 36.0 25.5 57.7 29.9 99 102 A H S S- 0 0 105 -17,-2.0 -16,-0.1 1,-0.2 -17,-0.1 0.973 86.1 -54.2 62.8 54.6 28.3 55.2 29.1 100 103 A Y S S+ 0 0 43 -18,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.646 109.0 114.2 54.7 22.2 31.0 56.6 31.4 101 104 A Q S S+ 0 0 140 -3,-0.5 2,-0.3 1,-0.3 -2,-0.1 0.938 83.4 19.6 -81.7 -51.9 30.9 60.1 30.0 102 105 A T - 0 0 84 2,-0.0 -4,-0.4 -43,-0.0 2,-0.4 -0.902 68.2-163.8-125.3 149.2 29.6 61.6 33.2 103 106 A F - 0 0 37 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.972 4.6-172.4-131.2 146.8 29.6 60.5 36.9 104 107 A T E -E 95 0B 82 -9,-1.7 -9,-2.4 -2,-0.4 2,-0.1 -0.989 31.7-110.7-136.4 139.1 27.7 61.6 40.0 105 108 A K E +E 94 0B 110 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.0 -0.446 34.6 169.5 -69.1 139.6 28.4 60.4 43.6 106 109 A I 0 0 41 -13,-3.7 -12,-0.2 1,-0.5 -1,-0.1 0.595 360.0 360.0-123.6 -19.9 25.7 58.2 45.2 107 110 A R 0 0 79 -14,-1.7 -14,-2.2 -99,-0.0 -1,-0.5 -0.973 360.0 360.0-143.0 360.0 27.4 56.9 48.4 108 !* 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 0 108 0, 0.0 19,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.4 -12.7 34.1 56.5 110 5 B N + 0 0 55 71,-0.0 72,-3.4 72,-0.0 73,-0.2 -0.013 360.0 108.6-150.3 30.3 -10.9 33.1 59.7 111 6 B T S > S- 0 0 66 70,-0.2 4,-2.3 71,-0.1 5,-0.3 -0.638 77.7-110.5-108.6 160.5 -9.5 29.6 58.9 112 7 B F H > S+ 0 0 32 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.936 118.3 38.6 -55.7 -47.4 -5.8 28.7 58.3 113 8 B D H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.879 115.1 52.3 -70.4 -43.7 -6.3 28.0 54.6 114 9 B G H > S+ 0 0 23 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.913 114.8 40.6 -59.8 -48.9 -8.7 30.9 54.0 115 10 B V H X S+ 0 0 0 -4,-2.3 4,-3.3 2,-0.2 -1,-0.2 0.916 113.0 53.9 -68.5 -41.4 -6.5 33.5 55.5 116 11 B A H X S+ 0 0 0 -4,-1.7 4,-2.5 -5,-0.3 -2,-0.2 0.915 111.7 43.9 -58.1 -50.9 -3.2 32.2 54.1 117 12 B D H X S+ 0 0 78 -4,-2.2 4,-1.2 1,-0.2 5,-0.2 0.862 114.2 52.5 -63.5 -37.7 -4.6 32.2 50.5 118 13 B Y H X>S+ 0 0 51 -4,-1.7 4,-2.6 -5,-0.2 5,-0.6 0.925 110.1 47.7 -62.8 -47.3 -6.0 35.6 51.2 119 14 B L H X5S+ 0 0 0 -4,-3.3 4,-1.4 1,-0.2 -2,-0.2 0.927 110.4 51.0 -61.6 -45.4 -2.7 37.0 52.4 120 15 B Q H <5S+ 0 0 70 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.739 120.0 34.2 -66.9 -22.0 -0.7 35.6 49.5 121 16 B T H <5S+ 0 0 90 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.837 130.7 25.0-102.2 -40.1 -3.1 37.1 46.8 122 17 B Y H <5S- 0 0 142 -4,-2.6 -3,-0.2 2,-0.2 -2,-0.1 0.600 88.8-137.1-103.9 -13.4 -4.3 40.4 48.2 123 18 B H S < - 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