==== 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 1B2Z . COMPND 2 MOLECULE: PROTEIN (BARNASE); . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR C.K.VAUGHAN,P.HARRYSON,A.M.BUCKLE,M.OLIVEBERG,A.R.FERSHT . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17276.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 175 54.2 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 18.0 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 . 9 2.8 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 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 3 A V 0 0 168 0, 0.0 2,-1.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -52.4 16.4 38.4 43.0 2 4 A I + 0 0 54 1,-0.2 19,-0.1 5,-0.1 3,-0.0 -0.579 360.0 111.8 -85.2 91.1 19.2 40.6 44.4 3 5 A N + 0 0 27 -2,-1.4 72,-3.3 71,-0.0 73,-0.3 0.176 43.8 105.9-142.0 13.4 20.1 42.8 41.3 4 6 A T S > S- 0 0 62 70,-0.2 4,-3.0 -3,-0.1 5,-0.4 -0.657 78.4-111.2 -94.5 165.1 18.8 46.3 42.2 5 7 A F H > S+ 0 0 28 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.935 119.1 38.5 -58.9 -47.6 21.0 49.3 43.2 6 8 A D H > S+ 0 0 96 2,-0.2 4,-2.3 1,-0.2 5,-0.3 0.922 117.0 49.2 -71.6 -39.7 19.7 49.3 46.7 7 9 A G H > S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.900 119.1 39.1 -66.0 -41.3 19.6 45.5 47.2 8 10 A V H X S+ 0 0 0 -4,-3.0 4,-2.5 2,-0.2 5,-0.2 0.914 114.7 52.5 -76.4 -38.8 23.1 45.1 45.9 9 11 A A H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.4 -2,-0.2 0.925 112.5 45.0 -58.6 -47.7 24.5 48.2 47.6 10 12 A D H X S+ 0 0 76 -4,-2.3 4,-1.5 -5,-0.2 5,-0.3 0.838 112.4 52.6 -68.9 -32.6 23.2 47.1 51.0 11 13 A Y H X>S+ 0 0 29 -4,-1.3 4,-2.4 -5,-0.3 5,-0.7 0.915 108.8 49.4 -68.7 -41.8 24.4 43.6 50.4 12 14 A L H X5S+ 0 0 0 -4,-2.5 4,-1.6 3,-0.2 -2,-0.2 0.947 113.2 45.4 -61.6 -48.4 28.0 44.8 49.6 13 15 A Q H <5S+ 0 0 74 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.822 124.6 34.5 -68.8 -29.7 28.3 47.0 52.6 14 16 A T H <5S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.941 131.0 27.1 -83.9 -64.6 26.9 44.3 54.9 15 17 A Y H <5S- 0 0 120 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.673 92.3-136.7 -77.2 -17.0 28.1 41.0 53.5 16 18 A H S < - 0 0 6 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.055 42.9 -94.5 -55.7 167.9 25.2 38.1 46.2 20 22 A D T 3 S+ 0 0 79 1,-0.3 -2,-0.1 27,-0.0 27,-0.0 0.669 115.4 72.5 -62.2 -21.8 25.3 34.5 44.7 21 23 A N T 3 S+ 0 0 21 -19,-0.1 27,-2.2 26,-0.1 2,-0.4 0.403 80.3 93.7 -78.1 1.1 23.7 35.5 41.4 22 24 A Y E < +a 48 0A 21 -3,-1.5 2,-0.3 25,-0.2 27,-0.2 -0.808 46.3 172.4 -99.5 140.6 26.8 37.3 40.2 23 25 A I E -a 49 0A 16 25,-2.0 27,-2.1 -2,-0.4 29,-0.2 -0.972 34.2-105.1-138.2 150.8 29.6 35.7 38.0 24 26 A T > - 0 0 34 -2,-0.3 4,-2.2 25,-0.2 5,-0.2 -0.187 33.2-106.6 -70.3 172.6 32.6 37.3 36.4 25 27 A K H > S+ 0 0 58 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.878 122.0 50.9 -63.5 -40.1 32.8 38.0 32.6 26 28 A S H > S+ 0 0 77 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.871 109.7 48.6 -66.2 -38.9 35.3 35.1 32.3 27 29 A E H > S+ 0 0 77 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.926 112.7 48.6 -66.7 -42.0 33.0 32.7 34.1 28 30 A A H X>S+ 0 0 0 -4,-2.2 5,-2.7 2,-0.2 4,-0.7 0.924 111.5 49.9 -60.6 -51.7 30.1 33.7 32.0 29 31 A Q H ><5S+ 0 0 114 -4,-2.4 3,-1.5 3,-0.2 -2,-0.2 0.952 108.0 52.2 -54.2 -46.5 32.2 33.3 28.8 30 32 A A H 3<5S+ 0 0 93 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.801 107.0 54.7 -61.9 -30.2 33.4 29.8 29.8 31 33 A L H 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.637 134.1 -90.3 -77.5 -11.1 29.7 28.9 30.4 32 34 A G T <<5 + 0 0 33 -3,-1.5 2,-0.3 -4,-0.7 -3,-0.2 0.535 69.4 157.5 116.7 9.9 28.9 30.0 26.8 33 35 A W < - 0 0 21 -5,-2.7 2,-0.5 -6,-0.2 -1,-0.3 -0.552 17.5-173.2 -69.6 124.2 28.0 33.7 27.1 34 36 A V >>> - 0 0 59 -2,-0.3 3,-2.0 1,-0.1 5,-0.9 -0.974 14.3-153.5-120.1 101.9 28.6 35.4 23.7 35 37 A A G >45S+ 0 0 55 -2,-0.5 3,-1.6 1,-0.3 46,-0.2 0.862 92.5 56.3 -47.9 -44.9 28.1 39.1 24.2 36 38 A S G 345S+ 0 0 109 1,-0.3 -1,-0.3 2,-0.1 44,-0.1 0.597 108.8 47.6 -61.8 -20.2 27.1 39.7 20.5 37 39 A K G <45S- 0 0 154 -3,-2.0 -1,-0.3 42,-0.1 -2,-0.2 0.388 98.0-138.5 -95.2 -11.5 24.3 37.1 20.8 38 40 A G T <<5 + 0 0 9 -3,-1.6 41,-0.3 -4,-0.6 3,-0.2 0.871 55.8 140.4 51.6 43.5 22.9 38.6 24.1 39 41 A N >>< + 0 0 25 -5,-0.9 4,-1.8 1,-0.2 3,-1.2 0.252 16.9 118.0-101.2 11.2 22.5 35.0 25.4 40 42 A L H 3> S+ 0 0 0 39,-0.4 4,-2.8 1,-0.3 3,-0.3 0.922 77.6 50.9 -44.8 -53.1 23.6 35.4 29.0 41 43 A A H 34 S+ 0 0 25 38,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.823 111.2 50.5 -60.5 -26.7 20.1 34.4 30.4 42 44 A D H <4 S+ 0 0 135 -3,-1.2 -1,-0.2 1,-0.1 -2,-0.2 0.829 118.4 34.4 -76.6 -42.1 20.1 31.3 28.2 43 45 A V H < S+ 0 0 36 -4,-1.8 -2,-0.2 -3,-0.3 -3,-0.2 0.630 133.1 26.6 -90.0 -16.6 23.6 30.0 29.2 44 46 A A S >< S- 0 0 6 -4,-2.8 3,-2.4 -5,-0.3 -1,-0.2 -0.537 83.7-150.0-145.5 72.6 23.5 31.1 32.9 45 47 A P T 3 S+ 0 0 72 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.161 79.0 3.2 -48.8 123.5 19.9 31.3 34.1 46 48 A G T 3 S+ 0 0 59 31,-0.3 2,-0.2 1,-0.2 -5,-0.1 0.388 101.7 122.2 79.2 -1.3 19.5 34.0 36.8 47 49 A K < - 0 0 65 -3,-2.4 2,-0.3 -7,-0.2 -1,-0.2 -0.609 41.2-165.0 -93.5 152.4 23.0 35.3 36.7 48 50 A S E -a 22 0A 3 -27,-2.2 -25,-2.0 -2,-0.2 2,-0.3 -0.920 33.5-101.2-123.1 157.5 24.3 38.8 36.1 49 51 A I E +a 23 0A 1 -2,-0.3 24,-3.3 -27,-0.2 2,-0.2 -0.611 63.3 129.9 -77.8 136.6 27.9 39.8 35.2 50 52 A G E +B 72 0B 4 -27,-2.1 22,-0.3 22,-0.3 3,-0.1 -0.844 28.4 64.8-178.2 153.9 29.7 41.2 38.2 51 53 A G E + 0 0 21 20,-3.3 2,-0.2 1,-0.4 21,-0.1 0.233 64.3 131.3 111.3 -14.4 32.8 41.1 40.4 52 54 A D E - 0 0 33 19,-0.4 19,-2.6 -29,-0.2 -1,-0.4 -0.478 63.2-106.2 -75.1 145.1 35.4 42.2 37.8 53 55 A I E -B 70 0B 106 17,-0.2 2,-0.5 -2,-0.2 17,-0.3 -0.390 27.0-141.2 -65.8 137.7 37.9 44.9 38.6 54 56 A F E -B 69 0B 30 15,-2.7 15,-0.6 1,-0.1 -1,-0.1 -0.943 4.4-147.0-104.2 124.7 37.2 48.3 37.0 55 57 A S - 0 0 78 -2,-0.5 -1,-0.1 1,-0.1 14,-0.1 0.901 10.6-161.0 -59.5 -48.1 40.4 50.1 35.8 56 58 A N > + 0 0 26 1,-0.1 3,-1.4 2,-0.1 -1,-0.1 0.857 30.4 156.1 64.5 41.9 39.2 53.6 36.5 57 59 A R T 3 + 0 0 228 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.540 63.8 63.0 -75.7 -9.9 41.9 54.9 34.1 58 60 A E T 3 S- 0 0 137 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.319 102.4-127.8 -94.1 -1.1 39.9 58.0 33.5 59 61 A G S < S+ 0 0 60 -3,-1.4 4,-0.1 1,-0.1 -2,-0.1 0.621 70.6 127.8 62.0 17.2 40.0 59.3 37.1 60 62 A K + 0 0 98 2,-0.1 -1,-0.1 43,-0.0 44,-0.1 0.926 64.1 58.9 -68.3 -41.1 36.2 59.7 37.2 61 63 A L S S- 0 0 4 1,-0.1 8,-0.0 -5,-0.1 2,-0.0 -0.635 106.0 -90.3 -89.6 147.9 36.0 57.6 40.4 62 64 A P - 0 0 45 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.290 44.3-143.0 -59.0 136.6 37.9 58.7 43.5 63 65 A G + 0 0 66 -4,-0.1 2,-0.3 -3,-0.0 5,-0.1 -0.532 26.5 158.0-101.8 164.0 41.5 57.3 43.9 64 66 A K > - 0 0 140 3,-0.2 3,-1.9 -2,-0.2 2,-0.2 -0.884 48.5 -81.6-177.6 146.6 43.5 56.1 46.9 65 67 A S T 3 S+ 0 0 120 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 -0.368 115.4 8.3 -67.8 126.8 46.6 53.8 47.4 66 68 A G T 3 S+ 0 0 76 1,-0.3 2,-0.6 -2,-0.2 -1,-0.3 0.627 95.5 140.9 80.4 10.0 45.7 50.2 47.6 67 69 A R < - 0 0 44 -3,-1.9 2,-0.4 23,-0.1 -1,-0.3 -0.785 31.8-169.1 -87.1 124.3 42.1 51.0 46.4 68 70 A T - 0 0 50 -2,-0.6 22,-0.7 -3,-0.1 2,-0.4 -0.946 8.4-149.8-113.7 134.0 40.6 48.6 44.0 69 71 A W E -BC 54 89B 9 -15,-0.6 -15,-2.7 -2,-0.4 2,-0.3 -0.808 15.1-175.3-101.4 138.1 37.3 49.3 42.1 70 72 A R E -BC 53 88B 87 18,-2.2 18,-2.7 -2,-0.4 2,-0.3 -0.971 8.3-150.1-130.5 149.7 35.0 46.5 41.1 71 73 A E E - C 0 87B 14 -19,-2.6 -20,-3.3 -2,-0.3 -19,-0.4 -0.761 9.3-172.9-117.3 163.7 31.8 46.6 39.0 72 74 A A E -BC 50 86B 0 14,-1.7 14,-3.0 -22,-0.3 -22,-0.3 -0.958 31.6-109.9-152.6 140.7 28.6 44.6 38.9 73 75 A D E - C 0 85B 0 -24,-3.3 2,-0.3 -2,-0.3 12,-0.2 -0.550 34.1-155.3 -70.3 139.2 25.7 44.7 36.4 74 76 A I + 0 0 0 10,-2.0 10,-0.4 -2,-0.2 -70,-0.2 -0.877 66.8 11.6-120.0 143.6 22.4 46.1 37.9 75 77 A N S S+ 0 0 70 -72,-3.3 2,-0.4 -2,-0.3 -1,-0.1 0.646 84.2 151.1 71.6 16.3 18.8 45.5 36.7 76 78 A Y + 0 0 8 -73,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.701 8.9 142.1 -84.2 136.5 19.8 42.6 34.4 77 79 A T - 0 0 109 -2,-0.4 -31,-0.3 1,-0.4 2,-0.3 0.595 66.0 -16.6-131.5 -41.1 17.4 39.8 33.7 78 80 A S S S+ 0 0 80 2,-0.2 -1,-0.4 -33,-0.1 2,-0.1 -0.994 94.7 25.6-167.0 158.1 17.7 38.8 30.1 79 81 A G S S- 0 0 30 -41,-0.3 -39,-0.4 -2,-0.3 -38,-0.3 -0.449 102.7 -1.9 84.5-156.9 19.1 39.7 26.6 80 82 A F S S- 0 0 137 -2,-0.1 -2,-0.2 1,-0.1 -44,-0.1 -0.369 89.6 -93.1 -62.8 150.0 22.0 42.1 26.0 81 83 A R - 0 0 57 -46,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.320 43.5-135.3 -61.5 147.7 23.6 43.6 29.1 82 84 A N - 0 0 43 2,-0.2 -1,-0.1 -8,-0.2 -6,-0.1 -0.027 22.7-101.4 -89.2-157.1 22.1 47.0 29.9 83 85 A S S S+ 0 0 37 15,-0.2 17,-1.8 -2,-0.0 2,-0.4 0.277 83.0 108.7-113.1 14.4 24.0 50.2 30.9 84 86 A D + 0 0 29 -10,-0.4 -10,-2.0 14,-0.2 2,-0.3 -0.782 41.0 166.8 -99.0 127.2 23.4 50.1 34.7 85 87 A R E -CD 73 97B 4 12,-2.4 12,-2.1 -2,-0.4 2,-0.4 -0.991 29.2-142.8-139.9 145.2 26.4 49.2 36.8 86 88 A I E -CD 72 96B 0 -14,-3.0 -14,-1.7 -2,-0.3 2,-0.4 -0.917 17.1-157.6-105.7 137.5 27.3 49.4 40.5 87 89 A L E +CD 71 95B 0 8,-2.9 8,-3.2 -2,-0.4 2,-0.4 -0.986 14.8 178.4-116.1 125.5 30.9 50.4 41.3 88 90 A Y E -CD 70 94B 13 -18,-2.7 -18,-2.2 -2,-0.4 6,-0.2 -0.984 13.5-146.1-136.2 138.9 32.3 49.5 44.7 89 91 A S E > -C 69 0B 2 4,-1.6 3,-1.4 -2,-0.4 -20,-0.2 -0.411 35.1 -97.2 -97.9-179.7 35.7 49.9 46.3 90 92 A S T 3 S+ 0 0 53 -22,-0.7 -21,-0.1 1,-0.3 -23,-0.1 0.849 127.3 47.0 -65.1 -30.2 37.8 47.9 48.7 91 93 A N T 3 S- 0 0 75 -23,-0.1 -1,-0.3 2,-0.0 -24,-0.0 0.225 124.7-104.4 -96.6 17.6 36.5 50.1 51.6 92 94 A W < + 0 0 58 -3,-1.4 2,-0.2 1,-0.2 -2,-0.1 0.768 61.4 158.4 63.7 38.3 32.9 49.7 50.3 93 95 A L - 0 0 32 13,-0.0 -4,-1.6 14,-0.0 2,-0.5 -0.591 30.2-147.2 -77.2 141.9 32.2 53.1 48.7 94 96 A I E +D 88 0B 0 14,-2.5 13,-2.7 -2,-0.2 14,-1.5 -0.966 20.8 174.7-127.4 122.3 29.3 52.6 46.3 95 97 A Y E -DE 87 106B 37 -8,-3.2 -8,-2.9 -2,-0.5 2,-0.4 -0.885 14.5-148.4-118.6 158.6 28.8 54.5 43.0 96 98 A K E -DE 86 105B 50 9,-2.7 9,-2.1 -2,-0.3 2,-0.3 -0.983 10.9-175.9-125.3 145.2 26.3 54.1 40.3 97 99 A T E +D 85 0B 2 -12,-2.1 -12,-2.4 -2,-0.4 7,-0.1 -0.986 11.1 174.8-133.9 142.0 26.4 54.7 36.5 98 100 A T S S+ 0 0 69 -2,-0.3 -15,-0.2 5,-0.3 -14,-0.2 0.155 77.4 63.6-122.3 11.2 23.3 54.3 34.2 99 101 A D S > S- 0 0 41 4,-0.4 3,-0.6 -14,-0.1 -15,-0.1 -0.186 121.3 -85.0-132.4 40.4 25.2 55.5 31.1 100 102 A H T 3 S- 0 0 95 -17,-1.8 -16,-0.1 1,-0.2 -17,-0.0 0.915 87.4 -51.1 51.8 67.1 27.8 52.9 30.5 101 103 A Y T 3 S+ 0 0 47 -18,-0.4 -1,-0.2 2,-0.3 3,-0.1 0.672 108.6 116.8 58.6 13.9 30.5 54.3 32.8 102 104 A Q S < S+ 0 0 120 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.958 84.4 10.6 -78.1 -47.0 30.4 57.8 31.3 103 105 A T - 0 0 88 2,-0.0 -4,-0.4 -43,-0.0 -5,-0.3 -0.939 68.8-160.8-136.1 146.7 29.2 59.4 34.6 104 106 A F - 0 0 32 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.2 -0.934 2.6-165.7-124.1 151.6 28.9 58.2 38.2 105 107 A T E -E 96 0B 87 -9,-2.1 -9,-2.7 -2,-0.3 2,-0.3 -0.979 29.6-111.7-133.7 143.4 27.0 59.3 41.3 106 108 A K E +E 95 0B 110 -2,-0.3 -11,-0.3 -11,-0.2 -13,-0.0 -0.564 34.6 169.0 -71.5 139.0 27.6 58.2 44.9 107 109 A I 0 0 41 -13,-2.7 -12,-0.2 1,-0.4 -1,-0.1 0.497 360.0 360.0-124.9 -16.3 24.8 56.0 46.4 108 110 A R 0 0 87 -14,-1.5 -14,-2.5 -99,-0.0 -1,-0.4 -0.948 360.0 360.0-150.3 360.0 26.6 54.9 49.6 109 !* 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 0 170 0, 0.0 2,-0.9 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 103.2 -16.5 33.7 57.7 111 4 B I + 0 0 62 1,-0.2 19,-0.2 5,-0.1 0, 0.0 -0.749 360.0 113.0-100.9 106.7 -12.5 33.6 57.2 112 5 B N + 0 0 22 -2,-0.9 72,-3.3 71,-0.0 73,-0.2 0.194 42.7 108.2-153.5 17.9 -10.6 32.3 60.2 113 6 B T S > S- 0 0 65 70,-0.2 4,-2.8 -3,-0.2 5,-0.4 -0.623 77.0-111.3 -97.1 162.4 -9.1 28.9 59.4 114 7 B F H > S+ 0 0 26 -2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.897 119.3 37.7 -54.7 -50.3 -5.4 28.2 58.8 115 8 B D H > S+ 0 0 95 2,-0.2 4,-2.5 3,-0.2 5,-0.3 0.879 115.8 52.9 -70.4 -41.7 -6.0 27.5 55.0 116 9 B G H > S+ 0 0 24 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.939 117.5 36.6 -56.5 -57.4 -8.6 30.2 54.6 117 10 B V H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.886 115.0 55.0 -66.4 -39.8 -6.4 32.9 56.1 118 11 B A H X S+ 0 0 0 -4,-2.0 4,-1.7 -5,-0.4 -2,-0.2 0.914 112.4 43.2 -59.2 -49.6 -3.1 31.6 54.6 119 12 B D H X S+ 0 0 77 -4,-2.5 4,-1.7 2,-0.2 5,-0.3 0.888 113.2 53.0 -63.9 -36.9 -4.5 31.7 51.1 120 13 B Y H X>S+ 0 0 44 -4,-1.8 4,-2.9 -5,-0.3 5,-0.6 0.930 109.1 49.2 -63.3 -42.1 -6.1 35.1 51.7 121 14 B L H X5S+ 0 0 0 -4,-2.9 4,-1.2 1,-0.2 -1,-0.2 0.872 112.5 46.7 -64.5 -39.4 -2.7 36.5 52.9 122 15 B Q H <5S+ 0 0 75 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.808 121.1 36.6 -74.1 -30.2 -0.8 35.2 49.9 123 16 B T H <5S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.864 132.9 23.3 -88.6 -48.0 -3.3 36.4 47.3 124 17 B Y H <5S- 0 0 138 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.607 90.6-137.0-101.3 -8.9 -4.5 39.7 48.8 125 18 B H S < - 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