==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 18-DEC-08 3FL1 . COMPND 2 MOLECULE: RIBONUCLEASE PANCREATIC; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR A.MERLINO,I.RUSSO KRAUSS,M.PERILLO,C.A.MATTIA,C.ERCOLE, . 242 3 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13831.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 59.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 68 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 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 0.4 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 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 0 1 1 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 0 PARALLEL BRIDGES PER LADDER . 2 0 4 0 2 2 0 2 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 . 0 0 4 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 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 1 A K 0 0 253 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 120.7 5.6 22.0 34.6 2 2 A E - 0 0 86 1,-0.1 5,-0.1 2,-0.0 0, 0.0 -0.532 360.0-106.5 -70.6 137.4 5.3 22.6 30.8 3 3 A T > - 0 0 86 -2,-0.2 4,-2.5 1,-0.1 5,-0.1 -0.145 14.8-117.6 -65.2 164.1 8.6 22.2 29.2 4 4 A A H > S+ 0 0 60 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.894 120.0 49.5 -62.3 -40.8 10.8 25.0 27.9 5 5 A A H > S+ 0 0 31 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.907 112.1 45.8 -66.1 -44.7 10.4 23.4 24.4 6 6 A A H > S+ 0 0 39 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.869 109.8 55.2 -70.7 -31.8 6.7 23.2 24.7 7 7 A K H X S+ 0 0 84 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.881 106.6 51.1 -63.8 -39.3 6.4 26.7 26.0 8 8 A F H X S+ 0 0 2 -4,-1.9 4,-2.3 229,-0.2 5,-0.4 0.921 110.0 49.7 -64.2 -41.5 8.3 28.0 22.9 9 9 A E H X S+ 0 0 75 -4,-1.9 4,-1.9 1,-0.2 -2,-0.2 0.931 112.0 48.8 -65.3 -40.8 5.8 26.0 20.7 10 10 A R H < S+ 0 0 63 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.927 118.4 37.5 -65.7 -42.0 2.9 27.6 22.6 11 11 A Q H < S+ 0 0 20 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.760 133.7 17.5 -81.6 -20.1 4.1 31.1 22.4 12 12 A H H < S+ 0 0 9 -4,-2.3 155,-3.2 -5,-0.2 2,-0.4 0.646 95.5 87.6-130.5 -15.1 5.6 31.1 19.0 13 13 A M B < +a 167 0A 12 -4,-1.9 155,-0.2 -5,-0.4 157,-0.1 -0.763 24.9 151.4 -96.6 133.6 4.5 28.2 16.6 14 14 A D - 0 0 45 153,-2.6 2,-0.1 -2,-0.4 -1,-0.1 -0.429 30.3-164.1-151.5 67.9 1.5 28.4 14.3 15 15 A S 0 0 51 1,-0.2 154,-0.2 154,-0.0 153,-0.1 -0.375 360.0 360.0 -67.0 129.7 2.5 26.2 11.4 16 16 A S 0 0 153 152,-2.5 80,-0.3 -2,-0.1 -1,-0.2 -0.232 360.0 360.0 65.2 360.0 0.5 26.4 8.2 17 ! 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 18 23 A S 0 0 129 0, 0.0 4,-0.3 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -54.6 -9.4 24.7 7.0 19 24 A N > + 0 0 100 1,-0.2 4,-2.3 2,-0.1 5,-0.2 0.136 360.0 106.1 -95.6 17.5 -12.7 23.0 6.3 20 25 A Y H > S+ 0 0 51 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.967 78.9 44.7 -57.5 -54.1 -13.3 26.6 4.9 21 26 A a H > S+ 0 0 0 -3,-0.3 4,-2.9 1,-0.2 5,-0.4 0.909 108.4 57.4 -59.7 -47.1 -12.9 25.2 1.3 22 27 A N H > S+ 0 0 59 70,-0.3 4,-1.1 -4,-0.3 -1,-0.2 0.948 115.2 36.7 -48.5 -48.7 -15.2 22.2 2.0 23 28 A L H X S+ 0 0 80 -4,-2.3 4,-3.2 2,-0.2 5,-0.2 0.929 118.9 46.3 -70.2 -45.5 -18.1 24.5 3.1 24 29 A M H X S+ 0 0 27 -4,-2.8 4,-2.6 2,-0.2 6,-0.3 0.873 108.2 55.9 -68.5 -39.7 -17.6 27.3 0.6 25 30 A M H <>S+ 0 0 0 -4,-2.9 5,-2.6 -5,-0.3 6,-0.4 0.898 116.7 39.2 -60.0 -35.2 -17.2 25.0 -2.5 26 31 A X H ><5S+ 0 0 116 -4,-1.1 3,-1.6 -5,-0.4 5,-0.3 0.935 113.5 51.6 -83.1 -41.8 -20.5 23.5 -1.5 27 32 A X H 3<5S+ 0 0 147 -4,-3.2 -2,-0.2 1,-0.3 -3,-0.2 0.844 110.4 51.4 -62.0 -31.6 -22.4 26.8 -0.4 28 33 A R T 3<5S- 0 0 55 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.281 118.1-113.2 -92.6 13.8 -21.4 28.4 -3.7 29 34 A N T < 5S+ 0 0 93 -3,-1.6 3,-0.5 1,-0.1 -3,-0.2 0.770 77.2 131.8 65.0 29.3 -22.7 25.4 -5.7 30 35 A L S - 0 0 49 1,-0.1 4,-1.7 90,-0.1 5,-0.2 -0.253 38.4-115.1 -64.4 160.8 -14.1 44.2 -0.9 46 51 A L H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 116.8 56.4 -65.1 -38.2 -16.0 43.9 -4.1 47 52 A A H > S+ 0 0 65 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 106.2 48.7 -61.9 -44.0 -15.2 47.4 -5.0 48 53 A D H > S+ 0 0 84 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.844 112.9 48.6 -64.4 -33.2 -11.4 46.7 -4.7 49 54 A V H >< S+ 0 0 0 -4,-1.7 3,-0.9 2,-0.2 4,-0.4 0.905 110.8 49.2 -71.5 -39.8 -11.7 43.6 -6.9 50 55 A Q H >< S+ 0 0 70 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.871 102.6 63.3 -66.8 -36.1 -13.8 45.4 -9.6 51 56 A A H >< S+ 0 0 39 -4,-2.1 3,-2.1 1,-0.3 -1,-0.3 0.730 83.5 77.0 -60.0 -27.1 -11.2 48.2 -9.6 52 57 A V G X< S+ 0 0 0 -3,-0.9 3,-3.4 -4,-0.6 -1,-0.3 0.870 80.2 70.7 -53.1 -31.7 -8.6 45.6 -10.8 53 58 A c G < S+ 0 0 8 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.505 102.3 45.7 -65.4 -0.5 -10.3 46.0 -14.4 54 59 A S G < S+ 0 0 100 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.069 106.0 72.1-120.6 8.6 -8.7 49.4 -14.4 55 60 A Q S < S- 0 0 47 -3,-3.4 2,-0.7 1,-0.2 15,-0.2 0.404 98.6 -5.9-101.3-120.3 -5.3 48.4 -13.2 56 61 A K E -G 69 0C 102 13,-1.8 13,-3.4 1,-0.0 2,-0.3 -0.665 63.7-145.3 -82.3 112.2 -2.4 46.5 -15.0 57 62 A N E +G 68 0C 73 -2,-0.7 2,-0.3 11,-0.2 11,-0.3 -0.602 32.5 163.1 -75.5 128.8 -3.6 45.2 -18.4 58 63 A V E -G 67 0C 34 9,-2.5 9,-1.1 -2,-0.3 2,-0.3 -0.883 43.0 -89.6-142.4 165.6 -1.9 41.8 -19.1 59 64 A A - 0 0 73 -2,-0.3 6,-0.2 7,-0.1 5,-0.1 -0.634 41.6-126.5 -79.4 140.2 -2.4 38.9 -21.5 60 65 A d > - 0 0 7 4,-3.0 3,-2.2 -2,-0.3 -1,-0.1 -0.367 28.5-104.3 -76.6 166.1 -4.7 36.1 -20.2 61 66 A K T 3 S+ 0 0 157 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.930 123.9 53.7 -58.6 -38.1 -3.5 32.5 -20.2 62 67 A N T 3 S- 0 0 101 1,-0.1 -1,-0.3 2,-0.0 3,-0.1 0.386 123.9-104.2 -81.3 8.9 -5.7 31.8 -23.3 63 68 A G S < S+ 0 0 52 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.354 74.6 140.5 88.8 -6.2 -4.1 34.8 -25.2 64 69 A Q - 0 0 86 1,-0.1 -4,-3.0 -5,-0.1 -1,-0.3 -0.334 48.8-141.6 -67.5 159.1 -7.0 37.2 -24.8 65 70 A T S S+ 0 0 111 -6,-0.2 -1,-0.1 1,-0.2 -6,-0.1 0.170 80.4 85.6-108.2 19.1 -6.0 40.7 -24.1 66 71 A N + 0 0 25 -9,-0.1 39,-2.7 2,-0.0 2,-0.3 -0.018 61.4 116.9-110.4 28.2 -8.7 41.7 -21.6 67 72 A d E -GH 58 104C 0 -9,-1.1 -9,-2.5 -3,-0.3 2,-0.4 -0.680 44.8-162.4 -94.2 155.9 -7.0 40.4 -18.5 68 73 A Y E -GH 57 103C 34 35,-2.2 35,-2.1 -2,-0.3 2,-0.4 -0.999 8.4-149.1-139.8 135.5 -5.9 42.7 -15.6 69 74 A Q E -GH 56 102C 53 -13,-3.4 -13,-1.8 -2,-0.4 33,-0.2 -0.873 28.2-112.3-106.9 138.4 -3.5 42.1 -12.8 70 75 A S - 0 0 1 31,-2.5 4,-0.1 -2,-0.4 -18,-0.1 -0.423 14.3-140.8 -70.7 137.7 -4.0 43.8 -9.4 71 76 A Y S S+ 0 0 149 -2,-0.1 2,-0.3 29,-0.1 -1,-0.2 0.865 87.8 40.2 -62.7 -36.0 -1.4 46.4 -8.6 72 77 A S S S- 0 0 80 27,-0.1 29,-0.4 1,-0.1 2,-0.1 -0.724 95.9 -98.1-108.2 165.0 -1.4 45.3 -5.0 73 78 A T - 0 0 74 -2,-0.3 2,-0.4 27,-0.2 27,-0.3 -0.441 38.3-154.2 -75.6 150.6 -1.5 41.8 -3.4 74 79 A M E - F 0 99B 12 25,-2.9 25,-2.1 -2,-0.1 2,-0.4 -0.954 22.8-107.0-128.1 149.1 -4.9 40.7 -2.2 75 80 A S E + F 0 98B 29 -2,-0.4 -32,-3.0 23,-0.2 -31,-0.4 -0.644 54.0 162.0 -74.2 126.3 -5.8 38.2 0.6 76 81 A I E -DF 42 97B 0 21,-2.6 21,-2.3 -2,-0.4 2,-0.4 -0.839 33.2-139.5-141.0 171.6 -7.1 35.0 -1.1 77 82 A T E -DF 41 96B 1 -36,-1.8 -36,-2.3 -2,-0.3 2,-0.4 -0.986 13.5-149.3-136.5 125.6 -7.7 31.3 -0.4 78 83 A D E -DF 40 95B 33 17,-3.3 17,-2.6 -2,-0.4 2,-0.5 -0.819 8.6-158.1 -96.4 137.7 -7.0 28.6 -2.9 79 84 A a E +DF 39 94B 0 -40,-3.6 -40,-2.2 -2,-0.4 2,-0.4 -0.979 13.4 179.8-116.0 127.4 -9.2 25.5 -2.7 80 85 A R E -DF 38 93B 136 13,-1.9 13,-3.4 -2,-0.5 -42,-0.2 -0.992 32.8-110.4-129.4 135.4 -7.7 22.3 -4.2 81 86 A E E - F 0 92B 67 -44,-2.3 11,-0.3 -2,-0.4 9,-0.0 -0.384 36.7-124.5 -63.3 134.8 -9.4 18.9 -4.4 82 87 A T - 0 0 50 9,-2.7 9,-0.1 1,-0.1 -1,-0.1 -0.211 23.2-106.7 -72.8 171.5 -7.7 16.4 -2.0 83 88 A G S S+ 0 0 89 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.841 120.8 43.8 -65.9 -35.0 -6.4 13.0 -3.3 84 89 A S S S+ 0 0 106 2,-0.0 -1,-0.2 6,-0.0 -3,-0.0 0.645 81.7 127.2 -83.6 -22.5 -9.4 11.1 -1.6 85 90 A S + 0 0 17 6,-0.2 2,-0.4 3,-0.0 5,-0.2 -0.096 33.0 172.0 -37.3 128.4 -12.0 13.6 -2.7 86 91 A K B > -J 89 0D 155 3,-1.6 3,-3.0 -52,-0.0 -1,-0.0 -0.934 35.5 -83.1-148.4 116.6 -14.8 11.7 -4.5 87 92 A Y T 3 S+ 0 0 103 -2,-0.4 -54,-0.0 1,-0.3 -56,-0.0 -0.327 115.9 26.1 -55.4 143.3 -18.1 13.0 -5.7 88 93 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.867 127.4 53.5 -86.8 22.2 -20.7 13.3 -3.9 89 94 A N B < S-J 86 0D 126 -3,-3.0 -3,-1.6 2,-0.0 -2,-0.1 -0.543 78.7-178.1-116.5 62.5 -18.2 13.5 -1.0 90 95 A b - 0 0 29 -2,-0.3 2,-0.3 -5,-0.2 -64,-0.0 -0.253 2.6-171.0 -62.7 145.9 -16.0 16.4 -2.4 91 96 A A - 0 0 26 -9,-0.1 -9,-2.7 2,-0.0 2,-0.3 -0.987 1.5-168.3-145.7 137.8 -13.0 17.3 -0.2 92 97 A Y E -F 81 0B 8 -2,-0.3 2,-0.4 -11,-0.3 -70,-0.3 -0.963 21.6-134.2-134.5 147.9 -10.6 20.2 -0.4 93 98 A K E -F 80 0B 130 -13,-3.4 -13,-1.9 -2,-0.3 2,-0.5 -0.777 28.5-143.7 -95.2 137.6 -7.3 21.4 1.0 94 99 A T E +F 79 0B 30 -2,-0.4 2,-0.5 -76,-0.2 -15,-0.2 -0.933 20.5 178.3-106.3 124.9 -7.5 25.1 2.0 95 100 A T E -F 78 0B 55 -17,-2.6 -17,-3.3 -2,-0.5 2,-0.2 -0.974 14.3-152.3-129.2 119.9 -4.4 27.3 1.4 96 101 A Q E +F 77 0B 154 -2,-0.5 2,-0.3 -80,-0.3 -19,-0.2 -0.570 24.2 163.3 -88.1 150.9 -4.5 31.0 2.3 97 102 A A E -F 76 0B 23 -21,-2.3 -21,-2.6 -2,-0.2 2,-0.4 -0.951 37.3-134.7-154.1 171.1 -2.2 33.5 0.4 98 103 A N E +F 75 0B 78 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.935 50.7 135.9-134.5 109.7 -1.6 37.1 -0.3 99 104 A K E -F 74 0B 85 -25,-2.1 -25,-2.9 -2,-0.4 2,-0.2 -0.904 59.2 -87.9-149.2 170.0 -0.9 37.6 -4.1 100 105 A H - 0 0 55 19,-3.3 19,-2.2 -2,-0.3 2,-0.3 -0.603 45.1-142.2 -81.7 146.0 -1.7 39.7 -7.0 101 106 A I E - I 0 118C 0 -29,-0.4 -31,-2.5 -2,-0.2 2,-0.4 -0.795 6.9-153.0-107.5 156.6 -4.8 38.4 -8.8 102 107 A I E +HI 69 117C 16 15,-2.4 14,-2.3 -2,-0.3 15,-1.5 -0.999 20.3 173.8-129.4 123.3 -5.4 38.4 -12.6 103 108 A V E -HI 68 115C 0 -35,-2.1 -35,-2.2 -2,-0.4 2,-0.5 -0.950 30.1-127.9-128.8 147.8 -9.0 38.5 -13.8 104 109 A A E -HI 67 114C 4 10,-2.0 9,-3.3 -2,-0.3 10,-1.4 -0.846 32.1-158.5 -94.2 143.0 -10.5 38.8 -17.4 105 110 A c E + I 0 112C 0 -39,-2.7 2,-0.3 -2,-0.5 5,-0.1 -0.875 19.9 155.3-123.7 151.0 -13.0 41.7 -17.5 106 111 A E E > + I 0 111C 97 5,-2.0 5,-1.9 -2,-0.3 2,-0.1 -0.977 29.1 47.6-164.0 161.8 -15.9 42.5 -19.9 107 112 A G T 5S- 0 0 55 -2,-0.3 6,-0.0 3,-0.2 -2,-0.0 -0.239 82.4 -46.2 100.0 177.3 -19.1 44.3 -20.1 108 113 A N T 5S+ 0 0 163 1,-0.2 2,-0.2 2,-0.1 -1,-0.1 -0.963 134.5 33.3-133.4 106.9 -20.6 47.6 -19.3 109 114 A P T 5S- 0 0 98 0, 0.0 2,-0.9 0, 0.0 -3,-0.2 0.619 110.9-123.5 -65.2 156.3 -19.7 48.4 -16.5 110 115 A Y T 5 + 0 0 98 -2,-0.2 -3,-0.2 -5,-0.1 -57,-0.2 -0.648 51.2 153.0 -79.9 104.1 -16.3 46.6 -17.1 111 116 A V E < -I 106 0C 21 -5,-1.9 -5,-2.0 -2,-0.9 2,-0.1 -0.843 49.8 -74.3-133.8 168.2 -16.1 44.1 -14.3 112 117 A P E +I 105 0C 5 0, 0.0 -7,-0.3 0, 0.0 16,-0.2 -0.369 42.5 165.1 -63.7 135.5 -14.4 40.7 -13.7 113 118 A V E + 0 0 29 -9,-3.3 2,-0.3 1,-0.3 -8,-0.2 0.451 66.8 30.1-125.6 -8.0 -16.0 37.7 -15.4 114 119 A H E -I 104 0C 81 -10,-1.4 -10,-2.0 14,-0.0 2,-0.7 -0.994 66.5-134.7-152.7 142.3 -13.2 35.1 -15.0 115 120 A F E +I 103 0C 25 -2,-0.3 -12,-0.2 -12,-0.2 3,-0.1 -0.919 28.1 174.9 -97.1 114.2 -10.4 34.4 -12.4 116 121 A D E - 0 0 21 -14,-2.3 2,-0.3 -2,-0.7 -13,-0.2 0.870 50.8 -46.7 -90.8 -36.5 -7.3 33.7 -14.6 117 122 A A E -I 102 0C 14 -15,-1.5 -15,-2.4 2,-0.0 2,-0.4 -0.979 39.3-117.7 179.6 167.7 -4.4 33.3 -12.0 118 123 A S E I 101 0C 38 -2,-0.3 -17,-0.2 -17,-0.2 -49,-0.0 -0.969 360.0 360.0-126.1 140.0 -2.6 34.6 -8.8 119 124 A V 0 0 96 -19,-2.2 -19,-3.3 -2,-0.4 -2,-0.0 -0.942 360.0 360.0-129.3 360.0 1.0 35.8 -9.1 120 !* 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 0.0 121 1 B K 0 0 243 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.6 -29.7 33.1 -16.7 122 2 B E - 0 0 79 1,-0.1 2,-0.0 4,-0.1 0, 0.0 -0.290 360.0-119.5 -54.2 133.0 -27.0 34.1 -14.3 123 3 B T > - 0 0 87 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.348 18.2-113.9 -73.9 160.1 -24.8 36.9 -15.8 124 4 B A H > S+ 0 0 53 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.894 119.0 53.0 -56.4 -42.6 -21.0 36.4 -16.2 125 5 B A H > S+ 0 0 27 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.919 110.6 44.1 -61.1 -46.2 -20.5 39.1 -13.6 126 6 B A H > S+ 0 0 40 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.900 110.2 56.1 -70.9 -33.1 -22.7 37.4 -11.0 127 7 B K H X S+ 0 0 97 -4,-2.7 4,-3.2 1,-0.2 5,-0.2 0.931 108.2 49.3 -60.2 -41.3 -21.2 33.9 -11.8 128 8 B F H X S+ 0 0 4 -4,-2.0 4,-2.9 2,-0.2 5,-0.4 0.935 110.7 48.8 -62.2 -42.2 -17.7 35.5 -11.0 129 9 B E H X S+ 0 0 78 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.911 114.0 48.4 -65.2 -38.1 -19.0 37.0 -7.7 130 10 B R H < S+ 0 0 61 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.954 118.0 38.0 -67.7 -49.0 -20.5 33.6 -6.8 131 11 B Q H < S+ 0 0 28 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.847 133.6 17.6 -72.5 -27.0 -17.4 31.6 -7.6 132 12 B H H < S+ 0 0 9 -4,-2.9 -90,-3.2 -5,-0.2 2,-0.5 0.695 93.0 92.8-125.8 -17.4 -14.9 34.0 -6.3 133 13 B M B < +e 42 0B 15 -4,-1.9 -90,-0.2 -5,-0.4 -88,-0.1 -0.720 24.8 144.0 -92.2 123.7 -16.0 36.7 -3.9 134 14 B D - 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