==== 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 HYDROLASE 03-DEC-98 1B2X . COMPND 2 MOLECULE: PROTEIN (BARNASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR P.HARRISON,C.K.VAUGHAN,A.M.BUCKLE,A.R.FERSHT . 324 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17311.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 54.0 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 . 60 18.5 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 . 7 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 2.8 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 0 6 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 3 A V 0 0 137 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 121.4 16.7 37.6 43.1 2 4 A I + 0 0 63 1,-0.2 19,-0.2 5,-0.1 3,-0.0 -0.716 360.0 125.7 -89.3 104.0 18.7 40.6 44.5 3 5 A N + 0 0 20 -2,-1.0 72,-3.2 71,-0.0 73,-0.2 0.165 36.5 106.8-143.4 17.9 19.7 42.7 41.5 4 6 A T S > S- 0 0 65 70,-0.2 4,-3.1 71,-0.1 5,-0.4 -0.623 77.7-112.4 -97.8 162.0 18.5 46.3 42.3 5 7 A F H > S+ 0 0 23 -2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.940 118.3 40.9 -57.9 -49.5 20.7 49.2 43.2 6 8 A D H > S+ 0 0 99 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 116.2 49.3 -66.7 -40.6 19.3 49.3 46.8 7 9 A G H > S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.915 117.5 39.0 -64.5 -44.6 19.1 45.6 47.2 8 10 A V H X S+ 0 0 0 -4,-3.1 4,-2.6 2,-0.2 5,-0.2 0.861 115.0 52.7 -72.3 -40.2 22.7 45.0 46.1 9 11 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 -5,-0.4 5,-0.2 0.972 112.3 46.4 -58.1 -43.9 24.1 48.1 47.8 10 12 A D H X S+ 0 0 83 -4,-2.4 4,-1.2 1,-0.2 5,-0.2 0.882 113.3 50.1 -67.7 -34.8 22.5 46.9 51.1 11 13 A Y H X>S+ 0 0 40 -4,-1.9 4,-3.5 -5,-0.2 5,-0.8 0.907 109.4 49.7 -65.5 -47.5 23.8 43.4 50.6 12 14 A L H X5S+ 0 0 0 -4,-2.6 4,-1.3 3,-0.2 -2,-0.2 0.916 112.3 47.4 -55.9 -45.8 27.4 44.4 49.9 13 15 A Q H <5S+ 0 0 67 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.824 123.0 33.7 -75.6 -18.9 27.6 46.7 53.0 14 16 A T H <5S+ 0 0 104 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.2 0.882 133.8 25.5-100.3 -45.7 26.1 44.1 55.3 15 17 A Y H <5S- 0 0 109 -4,-3.5 -3,-0.2 -5,-0.2 -2,-0.2 0.647 91.5-139.0 -95.9 -17.2 27.5 40.8 53.8 16 18 A H S < - 0 0 3 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.150 46.3 -91.1 -67.4 166.0 24.6 37.9 46.6 20 22 A D T 3 S+ 0 0 89 1,-0.3 -2,-0.1 27,-0.0 27,-0.0 0.555 115.9 71.5 -61.1 -17.4 24.6 34.3 45.1 21 23 A N T 3 S+ 0 0 6 -19,-0.2 27,-2.2 26,-0.1 2,-0.4 0.367 79.1 95.5 -81.3 -3.6 23.2 35.3 41.7 22 24 A Y E < +a 48 0A 19 -3,-1.5 2,-0.3 25,-0.2 27,-0.2 -0.805 45.0 172.5 -93.7 138.0 26.4 37.1 40.5 23 25 A I E -a 49 0A 14 25,-2.1 27,-2.1 -2,-0.4 29,-0.2 -0.958 33.5-106.2-135.2 150.6 29.1 35.4 38.4 24 26 A T > - 0 0 32 -2,-0.3 4,-2.8 25,-0.2 5,-0.2 -0.261 30.1-106.9 -73.4 166.3 32.2 37.1 36.9 25 27 A K H > S+ 0 0 95 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 123.3 49.3 -54.3 -50.2 32.7 37.9 33.1 26 28 A S H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 110.9 47.8 -59.5 -46.5 35.2 35.0 33.0 27 29 A E H > S+ 0 0 79 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.926 113.8 47.6 -61.0 -44.8 32.9 32.5 34.7 28 30 A A H X>S+ 0 0 0 -4,-2.8 5,-2.7 1,-0.2 4,-0.5 0.931 110.4 52.3 -64.4 -45.2 30.0 33.5 32.4 29 31 A Q H ><5S+ 0 0 100 -4,-3.0 3,-1.8 3,-0.2 -1,-0.2 0.937 108.1 51.0 -51.6 -48.3 32.2 33.2 29.3 30 32 A A H 3<5S+ 0 0 89 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.864 106.0 55.7 -62.2 -33.2 33.2 29.7 30.4 31 33 A L H 3<5S- 0 0 45 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.610 133.3 -91.6 -71.3 -14.5 29.6 28.7 30.8 32 34 A G T <<5 + 0 0 32 -3,-1.8 2,-0.3 -4,-0.5 -3,-0.2 0.548 68.1 159.4 115.7 12.1 29.0 29.8 27.2 33 35 A W < - 0 0 20 -5,-2.7 2,-0.6 -6,-0.1 -1,-0.3 -0.596 17.4-171.6 -69.9 126.8 28.0 33.5 27.4 34 36 A V >>> - 0 0 56 -2,-0.3 3,-2.0 1,-0.2 5,-0.8 -0.972 13.8-152.2-118.7 104.8 28.7 35.1 24.1 35 37 A A G >45S+ 0 0 55 -2,-0.6 3,-1.6 1,-0.3 -1,-0.2 0.870 92.6 54.0 -48.6 -44.0 28.2 38.9 24.5 36 38 A S G 345S+ 0 0 101 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.648 107.8 51.3 -70.8 -6.9 27.2 39.5 20.8 37 39 A K G <45S- 0 0 149 -3,-2.0 -1,-0.3 42,-0.1 -2,-0.2 0.411 98.1-137.9 -97.5 -12.0 24.4 36.9 21.1 38 40 A G T <<5 + 0 0 9 -3,-1.6 41,-0.3 -4,-0.6 3,-0.3 0.825 57.1 138.6 59.4 38.8 22.9 38.4 24.2 39 41 A N >>< + 0 0 24 -5,-0.8 4,-1.6 1,-0.2 3,-1.4 0.298 15.3 118.5-105.8 19.7 22.5 34.9 25.6 40 42 A L H 3> S+ 0 0 0 39,-0.4 4,-1.8 1,-0.3 3,-0.4 0.851 78.3 49.8 -53.1 -47.1 23.5 35.3 29.3 41 43 A A H 34 S+ 0 0 27 -3,-0.3 -1,-0.3 38,-0.3 5,-0.1 0.743 109.7 53.3 -68.8 -20.2 20.1 34.2 30.7 42 44 A D H <4 S+ 0 0 136 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.836 117.5 33.8 -75.9 -38.2 20.1 31.1 28.4 43 45 A V H < S+ 0 0 35 -4,-1.6 -2,-0.2 -3,-0.4 -3,-0.1 0.552 133.9 26.0 -95.6 -13.6 23.5 29.8 29.5 44 46 A A S >< S- 0 0 5 -4,-1.8 3,-2.1 -5,-0.3 -1,-0.2 -0.496 85.7-151.5-149.3 69.3 23.4 30.9 33.1 45 47 A P T 3 S+ 0 0 64 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.167 77.3 5.2 -53.0 131.3 19.7 31.2 34.2 46 48 A G T 3 S+ 0 0 55 31,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.379 103.4 119.6 76.3 -2.7 19.1 33.7 36.9 47 49 A K < - 0 0 68 -3,-2.1 2,-0.3 -7,-0.2 -1,-0.2 -0.600 43.1-162.7 -97.8 149.8 22.6 35.1 37.0 48 50 A S E -a 22 0A 2 -27,-2.2 -25,-2.1 -2,-0.2 2,-0.3 -0.955 31.3-101.9-120.7 154.0 24.1 38.5 36.3 49 51 A I E +a 23 0A 1 -2,-0.3 24,-3.1 -27,-0.2 2,-0.3 -0.581 62.5 123.5 -71.8 134.3 27.7 39.5 35.6 50 52 A G E +B 72 0B 3 -27,-2.1 22,-0.3 -2,-0.3 3,-0.1 -0.889 27.0 70.9 179.0 158.1 29.5 41.0 38.6 51 53 A G E + 0 0 14 20,-3.3 21,-0.2 1,-0.4 -27,-0.1 0.195 64.6 133.8 111.5 -10.4 32.5 40.8 40.9 52 54 A D E -B 71 0B 42 19,-0.5 19,-2.5 -29,-0.2 -1,-0.4 -0.365 62.6-104.7 -75.3 150.7 35.1 41.9 38.4 53 55 A I E -B 70 0B 103 17,-0.2 2,-0.5 -2,-0.1 17,-0.3 -0.500 28.3-144.5 -72.0 135.0 37.7 44.5 39.2 54 56 A F E -B 69 0B 35 15,-2.9 15,-0.6 -2,-0.2 -1,-0.0 -0.929 2.9-149.7-104.6 122.2 37.0 47.9 37.6 55 57 A S - 0 0 61 -2,-0.5 -1,-0.1 13,-0.1 4,-0.1 0.808 6.8-159.8 -64.1 -37.5 40.2 49.7 36.5 56 58 A N > + 0 0 26 1,-0.1 3,-1.5 2,-0.1 -1,-0.1 0.891 31.5 156.9 54.4 43.7 39.0 53.3 37.0 57 59 A R T 3 + 0 0 211 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.898 66.9 57.1 -66.2 -37.7 41.8 54.3 34.6 58 60 A E T 3 S- 0 0 158 1,-0.1 -1,-0.3 0, 0.0 -2,-0.1 0.422 106.4-127.7 -73.8 -9.2 40.0 57.5 33.8 59 61 A G < + 0 0 52 -3,-1.5 4,-0.2 -4,-0.1 -2,-0.1 0.669 66.4 133.4 67.2 23.0 39.9 58.6 37.4 60 62 A K + 0 0 119 2,-0.1 44,-0.1 43,-0.0 -1,-0.1 0.969 62.9 59.6 -70.2 -42.1 36.1 59.2 37.5 61 63 A L S S- 0 0 3 1,-0.1 2,-0.1 34,-0.0 8,-0.0 -0.584 107.1 -91.8 -86.0 145.6 35.7 57.3 40.8 62 64 A P - 0 0 53 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.280 44.2-145.0 -58.6 130.3 37.6 58.6 43.8 63 65 A G + 0 0 64 -4,-0.2 2,-0.3 -2,-0.1 5,-0.1 -0.574 23.2 167.1-100.7 157.1 41.0 57.0 44.2 64 66 A K > - 0 0 136 3,-0.3 3,-2.5 -2,-0.2 0, 0.0 -0.921 44.6 -89.1-166.6 142.6 42.9 56.1 47.4 65 67 A S T 3 S+ 0 0 123 1,-0.3 3,-0.1 -2,-0.3 0, 0.0 -0.319 116.5 15.3 -61.8 131.6 46.0 54.0 48.3 66 68 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 24,-0.0 -1,-0.3 0.480 99.2 127.1 87.7 -7.4 44.9 50.4 49.0 67 69 A R < + 0 0 45 -3,-2.5 2,-0.4 23,-0.1 -3,-0.3 -0.810 32.9 177.4 -92.3 127.4 41.5 51.1 47.3 68 70 A T - 0 0 75 -2,-0.5 22,-2.3 -3,-0.1 2,-0.4 -0.948 16.9-141.7-123.5 149.4 40.3 48.8 44.6 69 71 A W E -BC 54 89B 10 -15,-0.6 -15,-2.9 -2,-0.4 2,-0.3 -0.862 13.4-171.5-116.1 142.1 37.0 49.0 42.8 70 72 A R E -BC 53 88B 96 18,-2.7 18,-2.7 -2,-0.4 2,-0.3 -0.867 9.7-148.1-126.4 161.7 34.7 46.2 41.6 71 73 A E E -BC 52 87B 25 -19,-2.5 -20,-3.3 -2,-0.3 -19,-0.5 -0.885 10.6-174.3-130.8 157.8 31.6 46.3 39.4 72 74 A A E -BC 50 86B 0 14,-1.6 14,-2.8 -2,-0.3 -22,-0.3 -0.965 30.6-110.7-149.4 143.9 28.3 44.4 39.1 73 75 A D E - C 0 85B 0 -24,-3.1 2,-0.3 -2,-0.3 12,-0.3 -0.528 33.2-157.1 -73.8 140.8 25.5 44.5 36.7 74 76 A I + 0 0 0 10,-1.9 10,-0.4 -2,-0.2 -70,-0.2 -0.849 66.4 13.7-119.3 149.7 22.2 45.9 38.0 75 77 A N S S+ 0 0 71 -72,-3.2 2,-0.4 -2,-0.3 -1,-0.2 0.598 84.5 150.2 67.9 16.5 18.6 45.4 36.8 76 78 A Y + 0 0 7 -73,-0.2 -1,-0.2 -3,-0.2 3,-0.1 -0.692 8.6 141.7 -85.8 137.3 19.7 42.5 34.5 77 79 A T - 0 0 105 -2,-0.4 -31,-0.3 1,-0.4 2,-0.3 0.625 65.5 -18.1-135.0 -41.1 17.2 39.7 33.8 78 80 A S S S+ 0 0 78 2,-0.2 -1,-0.4 -33,-0.1 2,-0.1 -0.987 94.9 29.4-165.3 162.1 17.6 38.6 30.1 79 81 A G S S- 0 0 33 -41,-0.3 -39,-0.4 -2,-0.3 -38,-0.3 -0.463 103.1 -5.5 82.2-159.9 19.0 39.6 26.7 80 82 A F S S- 0 0 133 -2,-0.1 -2,-0.2 1,-0.1 -44,-0.1 -0.389 88.6 -92.1 -65.0 154.8 22.0 41.8 26.2 81 83 A R - 0 0 57 -46,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.317 44.8-134.2 -62.1 158.1 23.5 43.4 29.3 82 84 A N - 0 0 42 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.123 22.6 -99.6 -99.4-164.0 22.1 46.8 30.0 83 85 A S S S+ 0 0 39 15,-0.2 17,-1.8 -2,-0.1 2,-0.4 0.292 85.1 105.8-101.5 10.0 23.9 50.1 31.0 84 86 A D + 0 0 27 -10,-0.4 -10,-1.9 14,-0.2 2,-0.3 -0.728 40.5 162.8 -98.3 127.0 23.3 49.9 34.8 85 87 A R E -CD 73 97B 2 12,-2.5 12,-2.5 -2,-0.4 2,-0.4 -0.998 30.5-141.4-141.2 149.7 26.2 49.0 37.0 86 88 A I E -CD 72 96B 0 -14,-2.8 -14,-1.6 -2,-0.3 2,-0.5 -0.893 17.6-157.1-108.7 134.4 27.0 49.3 40.8 87 89 A L E -CD 71 95B 0 8,-3.1 8,-2.8 -2,-0.4 2,-0.4 -0.967 14.4-179.2-111.0 126.4 30.6 50.2 41.5 88 90 A Y E -CD 70 94B 16 -18,-2.7 -18,-2.7 -2,-0.5 6,-0.2 -0.990 14.0-143.2-134.3 138.1 31.9 49.2 45.0 89 91 A S E > -C 69 0B 1 4,-2.2 3,-2.2 -2,-0.4 -20,-0.2 -0.553 30.4-108.8 -94.8 167.8 35.2 49.8 46.6 90 92 A S T 3 S+ 0 0 55 -22,-2.3 -21,-0.1 1,-0.3 -1,-0.1 0.797 124.6 50.6 -64.3 -21.4 37.3 47.6 49.0 91 93 A D T 3 S- 0 0 65 -23,-0.2 -1,-0.3 2,-0.1 -24,-0.1 0.222 124.8-106.3-100.3 18.0 36.4 50.2 51.7 92 94 A W < + 0 0 67 -3,-2.2 2,-0.3 1,-0.2 -2,-0.1 0.791 64.0 151.2 68.9 35.3 32.7 50.0 50.8 93 95 A L - 0 0 38 13,-0.0 -4,-2.2 14,-0.0 2,-0.4 -0.682 32.2-152.2 -84.0 144.5 31.9 53.2 49.0 94 96 A I E +D 88 0B 0 14,-2.1 13,-2.9 -2,-0.3 14,-1.6 -0.997 18.5 173.4-132.0 127.0 29.1 52.5 46.5 95 97 A Y E -DE 87 106B 39 -8,-2.8 -8,-3.1 -2,-0.4 2,-0.4 -0.904 15.2-146.6-124.8 159.5 28.5 54.3 43.2 96 98 A K E -DE 86 105B 68 9,-3.0 9,-2.0 -2,-0.3 2,-0.4 -0.965 8.7-171.4-124.8 152.0 26.1 53.8 40.4 97 99 A T E +D 85 0B 1 -12,-2.5 -12,-2.5 -2,-0.4 7,-0.1 -0.984 11.9 172.6-131.0 143.6 26.2 54.4 36.7 98 100 A T S S+ 0 0 70 -2,-0.4 -15,-0.2 5,-0.3 -14,-0.2 0.200 76.6 65.0-123.4 13.2 23.2 54.1 34.4 99 101 A D S > S- 0 0 37 4,-0.4 3,-0.9 -14,-0.1 -15,-0.1 -0.242 120.8 -88.4-130.0 37.2 25.0 55.4 31.2 100 102 A H T 3 S- 0 0 99 -17,-1.8 -16,-0.1 1,-0.2 -17,-0.0 0.953 86.4 -48.4 53.8 60.3 27.6 52.6 30.7 101 103 A Y T 3 S+ 0 0 55 -18,-0.4 -1,-0.2 2,-0.2 3,-0.1 0.576 109.1 115.1 63.8 14.6 30.4 54.0 32.9 102 104 A Q S < S+ 0 0 121 -3,-0.9 2,-0.3 1,-0.2 -2,-0.1 0.938 85.6 8.2 -73.7 -47.8 30.2 57.5 31.5 103 105 A T - 0 0 85 2,-0.0 -4,-0.4 -43,-0.0 2,-0.3 -0.940 67.5-159.5-136.9 151.5 29.2 59.1 34.7 104 106 A F - 0 0 32 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.956 2.2-166.0-130.9 148.5 28.8 57.9 38.3 105 107 A T E -E 96 0B 82 -9,-2.0 -9,-3.0 -2,-0.3 2,-0.2 -0.971 30.5-109.5-131.7 144.0 26.9 59.1 41.4 106 108 A K E +E 95 0B 106 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.0 -0.563 34.3 170.2 -69.9 141.2 27.3 58.0 45.0 107 109 A I 0 0 42 -13,-2.9 -12,-0.2 1,-0.4 -1,-0.1 0.461 360.0 360.0-125.4 -11.6 24.6 55.9 46.5 108 110 A R 0 0 87 -14,-1.6 -14,-2.1 -99,-0.0 -1,-0.4 -0.978 360.0 360.0-154.3 360.0 26.3 54.8 49.7 109 !* 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 0.0 110 3 B V 0 0 151 0, 0.0 2,-1.2 0, 0.0 6,-0.1 0.000 360.0 360.0 360.0 119.3 -16.3 33.9 57.8 111 4 B I + 0 0 66 1,-0.2 19,-0.2 5,-0.1 3,-0.0 -0.548 360.0 118.3 -83.1 96.3 -12.7 33.5 56.9 112 5 B N + 0 0 24 -2,-1.2 72,-3.1 71,-0.0 73,-0.3 0.129 41.0 107.5-145.6 20.9 -10.8 32.4 60.1 113 6 B T S > S- 0 0 63 70,-0.2 4,-2.7 71,-0.1 5,-0.4 -0.664 78.0-111.4 -98.1 163.8 -9.4 29.0 59.3 114 7 B F H > S+ 0 0 26 -2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.938 119.9 38.2 -55.2 -55.3 -5.6 28.2 58.7 115 8 B D H > S+ 0 0 97 2,-0.2 4,-2.5 1,-0.2 5,-0.3 0.923 116.0 52.2 -64.5 -40.7 -6.2 27.5 55.0 116 9 B G H > S+ 0 0 25 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.946 117.2 37.6 -57.8 -54.5 -8.8 30.2 54.5 117 10 B V H X S+ 0 0 0 -4,-2.7 4,-3.0 2,-0.2 5,-0.2 0.904 114.2 54.9 -66.9 -38.3 -6.6 32.9 55.9 118 11 B A H X S+ 0 0 0 -4,-2.2 4,-2.1 -5,-0.4 -2,-0.2 0.947 112.0 43.2 -63.4 -43.0 -3.4 31.6 54.4 119 12 B D H X S+ 0 0 80 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.929 113.8 52.5 -66.1 -43.2 -4.8 31.6 50.9 120 13 B Y H X>S+ 0 0 47 -4,-2.1 4,-3.0 -5,-0.3 5,-0.7 0.943 110.1 47.7 -58.4 -45.6 -6.3 35.0 51.5 121 14 B L H X5S+ 0 0 0 -4,-3.0 4,-1.9 1,-0.2 -1,-0.2 0.920 112.3 48.8 -62.5 -43.6 -3.0 36.5 52.7 122 15 B Q H <5S+ 0 0 73 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.729 120.1 37.0 -71.9 -25.3 -1.0 35.1 49.8 123 16 B T H <5S+ 0 0 86 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.864 133.1 21.9 -85.0 -49.4 -3.5 36.4 47.2 124 17 B Y H <5S- 0 0 138 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.610 88.9-135.4-106.5 -8.5 -4.6 39.7 48.7 125 18 B H S < - 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