==== 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 MICROBIAL RIBONUCLEASE 17-MAY-95 1BNI . COMPND 2 MOLECULE: BARNASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS AMYLOLIQUEFACIENS; . AUTHOR A.CAMERON,K.HENRICK,A.R.FERSHT,G.DODSON,A.M.BUCKLE . 323 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17036.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 177 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 . 59 18.3 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 . 4 1.2 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 . 11 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 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 . 5 1.5 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 1 5 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 0 135 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 151.2 18.2 39.9 42.7 2 4 A I + 0 0 56 1,-0.1 19,-0.2 5,-0.1 3,-0.0 -0.955 360.0 129.2-107.8 99.2 20.1 42.9 43.9 3 5 A N + 0 0 19 -2,-0.7 72,-4.3 18,-0.0 2,-0.3 -0.126 41.0 105.6-140.4 13.9 20.8 44.8 40.7 4 6 A T S > S- 0 0 68 70,-0.2 4,-4.0 71,-0.1 5,-0.3 -0.763 77.6-117.5-101.9 154.2 19.5 48.2 41.7 5 7 A F H > S+ 0 0 26 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.866 117.9 37.0 -48.3 -52.9 21.7 51.3 42.6 6 8 A D H > S+ 0 0 94 2,-0.2 4,-3.2 3,-0.2 -1,-0.2 0.888 117.9 53.7 -67.0 -43.1 20.4 51.5 46.2 7 9 A G H > S+ 0 0 20 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.859 117.5 34.0 -57.8 -51.0 20.3 47.7 46.4 8 10 A V H X S+ 0 0 0 -4,-4.0 4,-2.2 2,-0.2 5,-0.2 0.852 116.8 54.1 -76.9 -39.7 23.9 47.2 45.3 9 11 A A H X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.3 3,-0.3 0.987 112.1 47.1 -58.5 -50.7 25.2 50.4 47.0 10 12 A D H X S+ 0 0 86 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.831 114.1 46.6 -56.7 -40.1 23.6 49.2 50.3 11 13 A Y H X>S+ 0 0 41 -4,-1.2 4,-3.3 2,-0.2 6,-0.6 0.818 105.3 58.1 -69.6 -38.9 25.0 45.7 50.0 12 14 A L H X5S+ 0 0 0 -4,-2.2 4,-1.3 -3,-0.3 -1,-0.2 0.852 113.0 40.6 -56.5 -42.3 28.5 46.7 49.1 13 15 A Q H <5S+ 0 0 76 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.832 116.3 49.4 -83.5 -38.7 28.8 48.6 52.3 14 16 A T H <5S+ 0 0 100 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.964 133.9 11.9 -67.2 -55.5 27.0 46.0 54.4 15 17 A Y H <5S- 0 0 128 -4,-3.3 -3,-0.2 2,-0.3 -2,-0.2 0.532 93.2-124.5 -96.8 -16.4 29.1 43.0 53.1 16 18 A H S < - 0 0 3 0, 0.0 3,-1.6 0, 0.0 -1,-0.1 -0.205 42.9-102.1 -58.5 159.1 25.7 40.2 45.6 20 22 A D T 3 S+ 0 0 151 1,-0.3 -2,-0.0 -3,-0.1 0, 0.0 0.480 111.0 83.4 -73.9 6.3 26.3 36.7 44.0 21 23 A N T 3 S+ 0 0 17 -19,-0.2 27,-1.9 26,-0.1 2,-0.4 0.511 76.2 94.1 -81.3 -6.1 24.3 37.7 40.8 22 24 A Y E < +a 48 0A 16 -3,-1.6 2,-0.3 25,-0.2 27,-0.2 -0.736 47.8 174.0 -96.9 145.4 27.6 39.3 39.5 23 25 A I E -a 49 0A 16 25,-2.2 27,-2.0 -2,-0.4 29,-0.1 -0.976 31.5-115.2-141.2 144.2 30.1 37.7 37.2 24 26 A T > - 0 0 32 -2,-0.3 4,-1.9 25,-0.2 5,-0.2 -0.157 31.4-107.2 -73.9 165.8 33.1 39.3 35.7 25 27 A K H > S+ 0 0 55 1,-0.2 4,-2.1 2,-0.2 8,-0.1 0.882 120.6 51.7 -64.0 -39.0 33.4 39.7 31.9 26 28 A S H > S+ 0 0 81 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.823 111.0 47.6 -71.6 -30.6 36.1 37.0 31.7 27 29 A E H > S+ 0 0 96 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.918 111.5 50.8 -66.5 -42.4 33.9 34.6 33.7 28 30 A A H ><>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 3,-0.7 0.909 108.8 53.0 -59.2 -47.6 30.8 35.5 31.4 29 31 A Q H ><5S+ 0 0 117 -4,-2.1 3,-1.2 1,-0.3 -1,-0.2 0.877 103.6 55.1 -62.5 -38.0 33.0 34.8 28.4 30 32 A A H 3<5S+ 0 0 87 -4,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.692 104.7 55.4 -69.7 -24.8 34.0 31.3 29.7 31 33 A L T <<5S- 0 0 93 -4,-0.8 -1,-0.3 -3,-0.7 -2,-0.2 0.358 131.2 -92.0 -88.1 -0.8 30.2 30.4 30.0 32 34 A G T < 5 + 0 0 35 -3,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.604 68.7 159.1 102.5 9.1 29.7 31.3 26.3 33 35 A W < - 0 0 24 -5,-2.7 2,-0.5 -6,-0.1 -1,-0.2 -0.415 17.9-171.9 -65.2 128.2 28.7 35.0 26.5 34 36 A V >>> - 0 0 65 -2,-0.2 3,-1.8 1,-0.2 5,-0.9 -0.971 16.8-149.6-120.9 113.2 29.2 36.8 23.1 35 37 A A G >45S+ 0 0 58 -2,-0.5 3,-0.9 1,-0.3 -1,-0.2 0.879 95.7 57.4 -50.0 -42.7 28.7 40.6 23.6 36 38 A S G 345S+ 0 0 101 1,-0.2 -1,-0.3 2,-0.1 44,-0.1 0.656 105.0 48.3 -60.4 -24.8 27.5 40.9 20.0 37 39 A K G <45S- 0 0 150 -3,-1.8 -1,-0.2 42,-0.1 -2,-0.2 0.557 96.9-134.2 -97.4 -15.1 24.6 38.4 20.4 38 40 A G T <<5 + 0 0 11 -3,-0.9 41,-0.4 -4,-0.9 3,-0.3 0.832 58.1 143.3 63.7 32.2 23.3 39.9 23.6 39 41 A N >>< + 0 0 29 -5,-0.9 4,-1.2 1,-0.2 3,-0.8 0.175 18.1 114.0 -91.3 13.3 23.1 36.4 24.9 40 42 A L H 3> S+ 0 0 1 39,-0.4 4,-2.1 1,-0.2 7,-0.2 0.736 76.6 55.7 -52.5 -37.6 24.1 36.8 28.7 41 43 A A H 34 S+ 0 0 27 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.844 107.9 50.4 -60.2 -41.3 20.6 35.8 29.9 42 44 A D H <4 S+ 0 0 131 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 118.6 33.5 -64.9 -47.4 20.9 32.5 28.0 43 45 A V H < S+ 0 0 41 -4,-1.2 -2,-0.2 1,-0.2 -1,-0.2 0.634 133.7 23.4 -90.4 -23.5 24.3 31.4 29.3 44 46 A A S >< S- 0 0 5 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 -0.637 83.5-155.7-152.0 73.8 24.2 32.8 32.8 45 47 A P T 3 S+ 0 0 93 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.279 78.0 13.8 -57.5 131.5 20.6 33.2 33.8 46 48 A G T 3 S+ 0 0 55 1,-0.3 2,-0.3 31,-0.3 -5,-0.1 0.525 103.7 127.4 81.7 1.8 19.9 35.8 36.5 47 49 A K < - 0 0 66 -3,-1.8 -1,-0.3 -7,-0.2 2,-0.3 -0.755 39.3-171.1-106.6 151.7 23.4 37.2 36.1 48 50 A S E -a 22 0A 4 -27,-1.9 -25,-2.2 -2,-0.3 2,-0.3 -0.909 31.9-106.1-131.7 142.6 24.8 40.6 35.5 49 51 A I E +a 23 0A 0 -2,-0.3 24,-2.5 -27,-0.2 2,-0.3 -0.602 59.5 124.2 -73.7 127.0 28.4 41.6 34.6 50 52 A G E +B 72 0B 2 -27,-2.0 22,-0.3 -2,-0.3 3,-0.1 -0.943 29.3 70.0-175.8 165.6 30.3 43.3 37.5 51 53 A G E + 0 0 17 20,-3.5 2,-0.2 1,-0.4 21,-0.2 0.332 65.1 134.3 98.6 -0.6 33.4 43.3 39.6 52 54 A D E -B 71 0B 32 19,-0.7 19,-2.5 -29,-0.1 -1,-0.4 -0.486 63.8 -94.7 -82.8 155.7 35.8 44.3 36.9 53 55 A I E -B 70 0B 86 17,-0.2 2,-0.6 -2,-0.2 17,-0.3 -0.462 27.7-149.3 -72.5 129.6 38.5 47.0 37.3 54 56 A F E -B 69 0B 35 15,-1.9 15,-0.6 -2,-0.2 -1,-0.1 -0.916 6.9-154.5 -99.1 114.7 37.6 50.5 36.2 55 57 A S - 0 0 90 -2,-0.6 -1,-0.1 13,-0.1 14,-0.0 0.766 8.0-153.0 -72.8 -19.8 40.8 52.0 35.2 56 58 A N > + 0 0 24 1,-0.1 3,-1.1 2,-0.1 -1,-0.1 0.911 34.5 157.7 51.6 42.2 39.7 55.6 35.8 57 59 A R T 3 + 0 0 217 1,-0.3 -1,-0.1 2,-0.1 -3,-0.0 0.826 64.3 58.1 -67.2 -32.7 42.2 56.8 33.1 58 60 A E T 3 S- 0 0 66 1,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.483 104.7-127.9 -80.6 -3.7 40.4 60.1 32.5 59 61 A G < + 0 0 54 -3,-1.1 4,-0.2 1,-0.1 -2,-0.1 0.542 68.6 131.4 65.6 11.5 40.8 61.1 36.1 60 62 A K + 0 0 85 41,-0.1 44,-0.1 2,-0.1 -1,-0.1 0.780 61.0 64.2 -60.7 -38.4 37.0 61.9 36.6 61 63 A L S S- 0 0 2 1,-0.1 8,-0.0 34,-0.0 -2,-0.0 -0.705 108.8 -86.2 -94.5 143.7 36.8 59.8 39.8 62 64 A P - 0 0 51 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.282 52.0-145.6 -51.4 123.1 38.8 60.9 42.9 63 65 A G + 0 0 63 -4,-0.2 2,-0.3 -3,-0.0 5,-0.1 -0.522 25.6 160.0 -93.3 162.3 42.3 59.4 42.6 64 66 A K > - 0 0 131 3,-0.3 3,-1.6 -2,-0.2 2,-0.5 -0.945 46.4 -87.3-177.4 151.6 44.7 58.1 45.2 65 67 A S T 3 S+ 0 0 126 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.504 116.1 6.2 -73.7 121.5 47.7 55.9 45.9 66 68 A G T 3 S+ 0 0 74 -2,-0.5 2,-0.7 1,-0.2 -1,-0.3 0.659 96.4 126.7 79.8 14.4 46.4 52.4 46.5 67 69 A R < - 0 0 38 -3,-1.6 2,-0.4 23,-0.1 -3,-0.3 -0.907 39.1-170.8-104.3 112.6 42.8 53.2 45.6 68 70 A T - 0 0 64 -2,-0.7 22,-1.5 -3,-0.1 2,-0.3 -0.827 9.6-144.1-105.4 141.0 41.5 50.9 43.0 69 71 A W E -BC 54 89B 6 -15,-0.6 -15,-1.9 -2,-0.4 2,-0.3 -0.810 16.0-174.4-103.4 148.8 38.1 51.4 41.3 70 72 A R E -BC 53 88B 96 18,-3.0 18,-1.9 -2,-0.3 2,-0.3 -0.953 7.7-147.6-139.7 160.8 35.7 48.8 40.2 71 73 A E E -BC 52 87B 13 -19,-2.5 -20,-3.5 -2,-0.3 -19,-0.7 -0.852 10.3-176.9-128.1 162.1 32.4 48.6 38.2 72 74 A A E -BC 50 86B 0 14,-1.5 14,-2.6 -22,-0.3 -22,-0.3 -0.965 33.4-108.5-154.4 139.1 29.2 46.6 38.0 73 75 A D E - C 0 85B 0 -24,-2.5 2,-0.3 -2,-0.3 12,-0.3 -0.489 33.5-151.5 -66.4 134.2 26.1 46.8 35.7 74 76 A I + 0 0 0 10,-2.2 10,-0.4 -2,-0.2 -70,-0.2 -0.825 68.4 7.8-117.2 148.3 22.9 48.2 37.2 75 77 A N S S+ 0 0 74 -72,-4.3 2,-0.4 -2,-0.3 -1,-0.1 0.687 84.6 153.6 57.0 24.2 19.3 47.4 36.3 76 78 A Y + 0 0 8 -73,-0.2 -1,-0.2 1,-0.2 3,-0.1 -0.638 10.7 149.3 -86.7 137.1 20.3 44.6 33.9 77 79 A T - 0 0 111 1,-0.4 -31,-0.3 -2,-0.4 2,-0.3 0.647 61.1 -24.3-132.2 -45.5 17.9 41.8 33.1 78 80 A S S S+ 0 0 77 2,-0.2 -1,-0.4 -33,-0.1 -39,-0.1 -0.969 95.2 25.3-160.8 172.1 18.4 40.4 29.5 79 81 A G S S+ 0 0 30 -41,-0.4 -39,-0.4 -2,-0.3 -38,-0.1 -0.355 104.1 6.4 70.6-151.9 19.6 41.2 26.0 80 82 A F S S- 0 0 143 1,-0.1 -2,-0.2 -2,-0.1 2,-0.1 -0.297 86.2 -99.5 -66.6 152.0 22.3 43.8 25.4 81 83 A R - 0 0 68 -46,-0.1 -1,-0.1 1,-0.1 2,-0.0 -0.455 39.2-136.3 -70.1 150.2 24.0 45.5 28.3 82 84 A N - 0 0 46 -8,-0.2 -1,-0.1 2,-0.2 -6,-0.1 -0.098 22.1-102.1 -95.8-164.4 22.7 49.0 29.3 83 85 A S S S+ 0 0 35 15,-0.1 17,-1.9 -2,-0.0 2,-0.4 0.320 81.6 106.7-108.7 12.9 24.5 52.2 30.3 84 86 A D + 0 0 29 -10,-0.4 -10,-2.2 14,-0.2 2,-0.3 -0.727 39.2 163.9 -97.3 132.5 24.1 52.1 34.1 85 87 A R E -CD 73 97B 11 12,-2.0 12,-2.1 -2,-0.4 2,-0.4 -0.996 29.2-144.5-144.1 140.5 27.1 51.3 36.3 86 88 A I E -CD 72 96B 0 -14,-2.6 -14,-1.5 -2,-0.3 2,-0.5 -0.860 17.5-154.6-104.2 145.6 27.9 51.7 39.9 87 89 A L E -CD 71 95B 0 8,-3.6 8,-3.5 -2,-0.4 2,-0.4 -1.000 14.0-179.3-127.6 123.6 31.6 52.5 40.7 88 90 A Y E -CD 70 94B 21 -18,-1.9 -18,-3.0 -2,-0.5 6,-0.2 -0.944 12.9-146.6-129.4 139.0 33.0 51.5 44.0 89 91 A S E > -C 69 0B 2 4,-2.0 3,-1.3 -2,-0.4 -20,-0.2 -0.513 33.4-101.2 -98.7 168.8 36.5 52.1 45.3 90 92 A S T 3 S+ 0 0 53 -22,-1.5 -21,-0.1 1,-0.2 -23,-0.1 0.694 125.3 51.9 -67.7 -18.1 38.7 50.1 47.5 91 93 A D T 3 S- 0 0 70 -23,-0.1 -1,-0.2 2,-0.1 -24,-0.0 0.042 125.2-104.6-106.4 23.6 37.8 52.5 50.4 92 94 A W < + 0 0 65 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.798 65.2 155.1 60.0 43.8 34.2 52.0 49.6 93 95 A L - 0 0 43 13,-0.0 -4,-2.0 14,-0.0 2,-0.5 -0.771 29.1-152.7 -89.3 132.1 33.3 55.2 47.9 94 96 A I E +D 88 0B 0 14,-1.6 13,-2.7 -2,-0.4 14,-2.0 -0.982 19.8 169.8-122.8 127.7 30.4 54.7 45.6 95 97 A Y E -DE 87 106B 40 -8,-3.5 -8,-3.6 -2,-0.5 2,-0.3 -0.813 16.9-145.8-123.6 157.6 29.6 56.6 42.5 96 98 A K E -DE 86 105B 62 9,-2.4 9,-2.0 -2,-0.3 2,-0.3 -0.953 8.4-168.5-132.0 154.2 27.1 56.0 39.7 97 99 A T E +D 85 0B 1 -12,-2.1 -12,-2.0 -2,-0.3 7,-0.1 -0.965 13.6 174.4-137.2 143.4 27.0 56.6 36.0 98 100 A T S S+ 0 0 68 5,-0.4 -14,-0.2 -2,-0.3 -15,-0.1 0.089 78.1 60.8-134.2 16.0 24.0 56.4 33.7 99 101 A D S S- 0 0 46 4,-0.4 3,-0.4 -14,-0.1 -15,-0.1 -0.007 121.0 -81.6-134.4 34.5 25.8 57.7 30.6 100 102 A H S S- 0 0 112 -17,-1.9 -16,-0.1 1,-0.2 -17,-0.0 0.937 88.9 -52.1 72.5 43.4 28.6 55.2 29.9 101 103 A Y S S+ 0 0 62 -18,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.568 112.3 114.6 60.7 16.8 31.3 56.5 32.3 102 104 A Q S S+ 0 0 85 -3,-0.4 2,-0.4 1,-0.3 -2,-0.1 0.883 80.1 20.1 -79.8 -45.5 30.9 60.0 30.9 103 105 A T - 0 0 82 2,-0.0 -5,-0.4 0, 0.0 2,-0.4 -0.987 67.0-164.1-132.0 139.3 29.5 61.6 34.3 104 106 A F - 0 0 34 -2,-0.4 2,-0.4 -7,-0.1 -7,-0.2 -0.984 4.1-174.3-131.9 133.5 29.7 60.4 37.8 105 107 A T E -E 96 0B 86 -9,-2.0 -9,-2.4 -2,-0.4 2,-0.1 -0.972 32.6-108.7-124.4 142.9 27.8 61.4 40.9 106 108 A K E +E 95 0B 108 -2,-0.4 -11,-0.3 -11,-0.2 -13,-0.0 -0.418 38.4 165.4 -66.1 132.8 28.4 60.4 44.5 107 109 A I 0 0 43 -13,-2.7 -12,-0.2 1,-0.4 -1,-0.1 0.534 360.0 360.0-124.2 -27.6 25.6 58.0 45.9 108 110 A R 0 0 64 -14,-2.0 -14,-1.6 -99,-0.0 -1,-0.4 -1.000 360.0 360.0-139.9 360.0 27.4 56.7 49.0 109 !* 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 0 122 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 119.3 -15.8 35.3 59.2 111 4 B I + 0 0 67 1,-0.2 19,-0.2 5,-0.1 3,-0.0 -0.813 360.0 139.7 -81.6 110.9 -12.6 33.6 58.1 112 5 B N + 0 0 22 -2,-0.9 72,-3.4 71,-0.0 73,-0.3 0.122 37.1 107.3-137.0 18.4 -11.0 32.7 61.5 113 6 B T S > S- 0 0 70 70,-0.2 4,-3.4 71,-0.1 5,-0.3 -0.625 78.4-114.8 -95.7 156.0 -9.7 29.1 60.5 114 7 B F H > S+ 0 0 24 1,-0.2 4,-1.5 -2,-0.2 -1,-0.1 0.864 117.2 33.9 -58.7 -39.9 -6.1 28.2 60.0 115 8 B D H > S+ 0 0 97 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.837 116.5 55.5 -86.7 -34.5 -6.6 27.4 56.3 116 9 B G H > S+ 0 0 21 1,-0.2 4,-3.5 2,-0.2 -2,-0.2 0.873 115.5 38.1 -58.0 -49.5 -9.2 30.0 55.8 117 10 B V H X S+ 0 0 0 -4,-3.4 4,-2.7 2,-0.2 -1,-0.2 0.865 116.0 50.4 -69.3 -36.2 -6.9 32.6 57.0 118 11 B A H X S+ 0 0 0 -4,-1.5 4,-1.2 -5,-0.3 -2,-0.2 0.961 113.0 49.0 -65.3 -48.8 -3.7 31.2 55.4 119 12 B D H >X S+ 0 0 81 -4,-3.0 4,-1.3 1,-0.2 3,-0.7 0.931 112.3 48.0 -56.1 -57.2 -5.6 31.0 52.1 120 13 B Y H >X>S+ 0 0 35 -4,-3.5 4,-4.1 1,-0.2 3,-0.9 0.929 108.5 53.4 -48.9 -54.6 -6.8 34.6 52.5 121 14 B L H 3X5S+ 0 0 0 -4,-2.7 4,-0.9 1,-0.3 -1,-0.2 0.779 112.9 43.3 -52.1 -32.0 -3.3 36.1 53.4 122 15 B Q H <<5S+ 0 0 76 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.672 116.4 46.2 -87.3 -25.2 -1.6 34.6 50.3 123 16 B T H <<5S+ 0 0 93 -4,-1.3 -2,-0.2 -3,-0.9 -3,-0.2 0.847 140.4 7.5 -87.2 -40.5 -4.5 35.6 48.0 124 17 B Y H <5S- 0 0 127 -4,-4.1 -3,-0.2 -5,-0.3 -2,-0.2 0.513 88.4-135.5-122.4 -4.0 -4.6 39.1 49.4 125 18 B H S < - 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