==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDONUCLEASE 23-JUN-95 1RCH . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.YAMAZAKI,M.FUJIWARA,T.KATO,K.YAMASAKI,K.NAGAYAMA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9282.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 113 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 17 11.0 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 . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 2 1.3 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 . 19 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 4.5 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 0 0 0 0 2 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 0 0 1 1 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 . 0 0 0 1 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 M 0 0 170 0, 0.0 2,-0.7 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 113.2 1.5 0.0 0.0 2 2 A L - 0 0 96 26,-0.1 2,-2.0 2,-0.1 28,-0.4 -0.722 360.0-150.1 -83.6 113.6 3.2 -0.4 -3.3 3 3 A K + 0 0 122 -2,-0.7 2,-0.3 26,-0.1 26,-0.1 -0.521 63.9 90.2 -83.4 71.5 5.9 -3.0 -2.9 4 4 A Q S S- 0 0 77 -2,-2.0 2,-0.4 24,-0.2 61,-0.1 -0.978 78.7-105.6-162.8 151.5 8.2 -1.5 -5.6 5 5 A V E -a 65 0A 4 59,-1.0 61,-2.3 -2,-0.3 2,-0.4 -0.695 37.5-170.5 -84.1 133.1 11.0 1.1 -6.0 6 6 A E E -aB 66 27A 25 21,-0.9 21,-1.5 -2,-0.4 2,-0.4 -0.978 14.3-171.8-130.0 140.2 9.9 4.3 -7.6 7 7 A I E +aB 67 26A 0 59,-1.7 61,-2.0 -2,-0.4 2,-0.9 -0.775 4.3 179.4-136.0 87.0 12.0 7.2 -8.8 8 8 A F E -aB 68 25A 20 17,-1.8 17,-1.7 -2,-0.4 2,-0.3 -0.802 20.5-158.2 -89.9 104.2 10.1 10.3 -9.9 9 9 A T E + B 0 24A 5 59,-1.4 2,-0.2 -2,-0.9 15,-0.2 -0.597 23.0 162.4 -91.5 142.5 12.7 12.7 -11.0 10 10 A D E - B 0 23A 30 13,-1.0 13,-2.2 -2,-0.3 -2,-0.0 -0.746 24.2-145.7-160.4 108.1 12.3 16.5 -11.1 11 11 A G E - B 0 22A 7 11,-0.2 11,-0.3 -2,-0.2 127,-0.1 -0.187 4.8-153.6 -71.6 164.8 15.2 18.9 -11.3 12 12 A S + 0 0 8 9,-2.6 2,-0.7 125,-0.2 9,-0.4 -0.197 40.1 143.3-132.9 40.3 15.3 22.3 -9.6 13 13 A C + 0 0 15 7,-0.3 7,-0.1 1,-0.2 31,-0.1 -0.762 21.7 178.3 -86.1 117.7 17.7 24.1 -11.9 14 14 A L + 0 0 107 -2,-0.7 -1,-0.2 127,-0.1 6,-0.1 0.828 69.9 24.2 -86.7 -37.0 16.6 27.7 -12.3 15 15 A G S S- 0 0 33 27,-0.2 3,-0.5 29,-0.0 29,-0.4 0.037 90.7 -98.5-105.1-147.9 19.5 28.8 -14.4 16 16 A N S S+ 0 0 116 1,-2.8 2,-0.2 27,-0.1 27,-0.2 -0.261 126.3 3.5-176.6 76.7 21.9 27.0 -16.7 17 17 A P S S+ 0 0 53 0, 0.0 -1,-2.8 0, 0.0 26,-0.2 0.660 116.1 134.5 -75.0 174.2 24.0 26.8 -14.8 18 18 A G B -E 42 0B 2 24,-1.1 2,-1.4 -3,-0.5 24,-1.3 -0.973 64.4 -68.1-170.4 171.1 22.2 28.4 -11.8 19 19 A P S S+ 0 0 75 0, 0.0 2,-0.2 0, 0.0 21,-0.2 -0.589 86.5 106.1 -75.0 92.2 21.5 28.1 -8.0 20 20 A G - 0 0 0 -2,-1.4 19,-2.2 -7,-0.1 -7,-0.3 -0.642 44.6-160.5-145.2-159.7 19.3 25.0 -8.0 21 21 A G E - C 0 38A 0 -9,-0.4 -9,-2.6 17,-0.3 2,-0.3 -0.730 28.6 -85.0-162.7-149.5 19.3 21.3 -7.1 22 22 A Y E -BC 11 37A 19 15,-0.6 15,-1.4 -11,-0.3 2,-0.4 -0.933 29.4-173.2-150.1 122.5 17.4 18.1 -7.7 23 23 A G E +BC 10 36A 0 -13,-2.2 -13,-1.0 -2,-0.3 2,-0.4 -0.963 8.4 170.7-120.8 132.1 14.3 16.7 -6.1 24 24 A A E -BC 9 35A 0 11,-1.1 11,-1.8 -2,-0.4 2,-0.8 -0.999 30.5-130.4-140.8 139.9 12.8 13.3 -6.6 25 25 A I E -BC 8 34A 11 -17,-1.7 -17,-1.8 -2,-0.4 2,-0.3 -0.818 28.2-162.0 -93.1 111.2 10.0 11.5 -4.8 26 26 A L E -B 7 0A 0 7,-2.7 2,-0.5 -2,-0.8 7,-0.5 -0.731 10.3-163.1 -94.9 140.7 11.2 8.0 -3.9 27 27 A R E +B 6 0A 59 -21,-1.5 -21,-0.9 -2,-0.3 5,-0.2 -0.894 27.2 157.7-123.5 100.8 8.8 5.2 -3.0 28 28 A Y B > -F 31 0C 22 3,-1.8 3,-1.7 -2,-0.5 2,-0.6 -0.264 53.4 -26.8-111.7-165.0 10.7 2.4 -1.3 29 29 A R T 3 S- 0 0 124 1,-0.3 -1,-0.2 -2,-0.1 -26,-0.1 -0.228 120.2 -45.6 -54.8 97.0 9.9 -0.5 1.1 30 30 A G T 3 S+ 0 0 35 -2,-0.6 -1,-0.3 -28,-0.4 2,-0.3 0.802 127.3 95.4 47.2 34.6 6.8 0.8 2.8 31 31 A R B < S-F 28 0C 196 -3,-1.7 -3,-1.8 2,-0.0 2,-0.8 -0.791 70.1-141.6-159.1 108.9 8.7 4.0 3.2 32 32 A E - 0 0 125 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.630 26.9-164.1 -74.5 108.9 8.4 7.1 0.9 33 33 A K - 0 0 64 -2,-0.8 -7,-2.7 -7,-0.5 2,-0.4 -0.711 2.8-153.7 -97.4 147.0 12.0 8.4 0.7 34 34 A T E -C 25 0A 69 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.934 10.1-169.8-122.5 145.0 12.8 11.9 -0.5 35 35 A F E +C 24 0A 35 -11,-1.8 -11,-1.1 -2,-0.4 2,-0.5 -0.805 22.2 151.1-136.7 93.6 16.0 13.2 -2.1 36 36 A S E +C 23 0A 46 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.1 -0.851 16.3 174.4-129.3 94.2 16.1 17.0 -2.5 37 37 A A E -C 22 0A 13 -15,-1.4 -15,-0.6 -2,-0.5 2,-0.4 -0.269 24.1-131.6 -89.4 179.3 19.6 18.4 -2.4 38 38 A G E -C 21 0A 0 -17,-0.2 107,-1.8 -2,-0.1 108,-0.8 -0.891 22.9-177.4-141.6 106.8 20.7 22.0 -3.0 39 39 A Y - 0 0 22 -19,-2.2 108,-0.1 -2,-0.4 3,-0.1 -0.420 24.1-143.2 -95.9 174.5 23.5 22.9 -5.3 40 40 A T S S+ 0 0 58 1,-0.3 2,-0.3 -21,-0.2 -1,-0.1 0.727 87.4 12.7-107.1 -34.3 25.0 26.3 -6.1 41 41 A R S S+ 0 0 157 -22,-0.1 2,-0.3 -21,-0.1 -1,-0.3 -0.834 83.5 120.3-152.7 106.3 25.8 25.9 -9.8 42 42 A T B -E 18 0B 0 -24,-1.3 -24,-1.1 -2,-0.3 2,-0.3 -0.970 52.4-102.3-160.0 165.9 24.5 23.1 -12.0 43 43 A T > - 0 0 21 -2,-0.3 4,-3.0 -26,-0.2 5,-0.2 -0.701 24.7-125.8 -98.8 150.1 22.5 22.2 -15.0 44 44 A N H > S+ 0 0 56 -29,-0.4 4,-2.6 -2,-0.3 5,-0.2 0.889 113.0 55.8 -57.3 -41.3 18.9 21.0 -15.0 45 45 A N H > S+ 0 0 61 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.960 110.7 42.6 -54.9 -56.6 20.1 18.1 -17.2 46 46 A R H > S+ 0 0 19 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.922 112.5 53.7 -56.0 -48.7 22.7 17.1 -14.6 47 47 A M H X S+ 0 0 0 -4,-3.0 4,-1.8 1,-0.3 -1,-0.2 0.864 105.7 53.8 -57.1 -39.9 20.4 17.6 -11.7 48 48 A E H X S+ 0 0 25 -4,-2.6 4,-2.0 2,-0.2 -1,-0.3 0.913 110.7 46.4 -59.3 -45.2 17.9 15.3 -13.4 49 49 A L H X S+ 0 0 0 -4,-1.9 4,-3.6 1,-0.2 5,-0.3 0.935 107.8 56.8 -59.6 -48.4 20.6 12.6 -13.6 50 50 A M H X S+ 0 0 17 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.824 107.3 50.1 -53.3 -34.7 21.5 13.3 -10.0 51 51 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 -5,-0.2 -1,-0.2 0.943 114.6 41.3 -69.3 -49.7 17.9 12.5 -9.1 52 52 A A H X S+ 0 0 5 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.875 121.4 43.6 -65.5 -38.7 17.8 9.3 -11.0 53 53 A I H X S+ 0 0 4 -4,-3.6 4,-3.8 2,-0.2 5,-0.3 0.965 112.9 47.5 -74.4 -55.2 21.3 8.3 -9.8 54 54 A V H X S+ 0 0 27 -4,-2.6 4,-3.3 -5,-0.3 -2,-0.2 0.881 113.2 51.8 -55.0 -41.5 21.1 9.3 -6.2 55 55 A A H X S+ 0 0 0 -4,-1.9 4,-1.4 -5,-0.3 -1,-0.2 0.960 112.8 43.5 -57.8 -54.4 17.8 7.5 -6.0 56 56 A L H >< S+ 0 0 6 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.920 115.9 48.9 -57.2 -46.7 19.2 4.3 -7.5 57 57 A E H 3< S+ 0 0 82 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.895 102.3 62.0 -60.0 -42.4 22.3 4.7 -5.3 58 58 A A H 3< S+ 0 0 16 -4,-3.3 -1,-0.3 -5,-0.3 -2,-0.2 0.847 83.1 100.5 -52.6 -36.3 20.1 5.2 -2.3 59 59 A L << - 0 0 8 -4,-1.4 3,-0.2 -3,-0.6 -3,-0.0 -0.301 62.1-159.6 -54.6 127.1 18.8 1.7 -2.9 60 60 A K S S+ 0 0 172 1,-0.3 -1,-0.2 2,-0.0 2,-0.1 -0.024 82.4 35.8 -97.8 27.6 20.5 -0.7 -0.6 61 61 A E S S- 0 0 93 2,-0.1 2,-0.8 -4,-0.0 -1,-0.3 -0.505 87.6-120.3 179.2 105.2 19.6 -3.6 -2.9 62 62 A H + 0 0 120 -3,-0.2 2,-0.2 -2,-0.1 3,-0.1 -0.325 59.7 146.3 -55.7 97.2 19.5 -3.5 -6.7 63 63 A C - 0 0 62 -2,-0.8 51,-0.2 1,-0.2 -2,-0.1 -0.758 54.8 -46.2-131.0 175.1 15.9 -4.4 -7.2 64 64 A E - 0 0 67 -2,-0.2 -59,-1.0 50,-0.1 2,-0.4 -0.076 58.5-170.8 -46.4 136.2 13.1 -3.6 -9.6 65 65 A V E -ad 5 116A 2 50,-2.0 52,-1.2 -61,-0.1 2,-0.6 -1.000 16.7-160.5-137.0 133.8 12.8 0.1 -10.2 66 66 A I E -ad 6 117A 42 -61,-2.3 -59,-1.7 -2,-0.4 2,-0.3 -0.924 15.7-160.2-116.2 105.0 10.2 2.1 -12.1 67 67 A L E -ad 7 118A 2 50,-0.6 52,-3.1 -2,-0.6 2,-0.4 -0.629 6.1-169.3 -87.2 140.8 11.4 5.5 -13.2 68 68 A S E +ad 8 119A 0 -61,-2.0 -59,-1.4 -2,-0.3 2,-0.3 -0.994 29.0 108.1-134.2 127.4 9.0 8.2 -14.1 69 69 A T E - d 0 120A 5 50,-1.7 52,-1.6 -2,-0.4 -59,-0.1 -0.914 52.2-135.2-169.4-170.2 9.8 11.5 -15.7 70 70 A D + 0 0 100 -2,-0.3 2,-0.3 50,-0.2 50,-0.1 0.004 48.4 145.6-156.1 32.0 9.6 13.5 -18.9 71 71 A S > - 0 0 6 1,-0.1 4,-2.6 -62,-0.1 5,-0.1 -0.572 40.8-154.0 -82.6 138.2 13.1 14.9 -19.3 72 72 A Q H >>S+ 0 0 135 -2,-0.3 4,-3.2 2,-0.2 5,-0.7 0.888 96.0 61.5 -73.9 -42.2 14.6 15.4 -22.7 73 73 A Y H >5S+ 0 0 17 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.838 115.2 35.3 -50.4 -36.6 18.1 15.0 -21.4 74 74 A V H >>S+ 0 0 7 3,-0.2 4,-3.9 2,-0.2 5,-0.5 0.919 114.7 54.6 -84.2 -51.0 17.1 11.5 -20.3 75 75 A R H X5S+ 0 0 123 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.927 125.5 25.1 -47.0 -56.1 14.8 10.7 -23.2 76 76 A Q H X>S+ 0 0 64 -4,-3.2 5,-2.1 2,-0.2 4,-0.5 0.939 121.0 56.7 -74.9 -50.8 17.5 11.5 -25.7 77 77 A G H S+ 0 0 20 -4,-3.9 5,-0.9 1,-0.2 2,-0.6 0.996 128.6 31.3 -71.5 -68.9 19.2 7.3 -22.8 79 79 A T H <S+ 0 0 60 -4,-3.5 5,-1.9 2,-0.2 4,-1.9 0.976 116.1 43.5 -57.9 -60.3 27.7 5.9 -27.3 86 86 A K H ><5S+ 0 0 106 -4,-2.0 3,-0.6 3,-0.3 -1,-0.2 0.932 114.7 49.7 -51.8 -55.1 27.5 2.6 -25.4 87 87 A K H 3< - 0 0 29 4,-1.3 3,-0.8 -2,-0.3 6,-0.1 -0.169 38.6 -97.3 -90.4-172.7 32.3 10.0 -29.0 93 93 A A T 3 S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.878 125.0 42.8 -74.4 -39.8 32.6 10.3 -32.8 94 94 A D T 3 S- 0 0 114 1,-0.0 -1,-0.2 0, 0.0 -2,-0.0 -0.097 126.8 -96.9 -99.5 32.9 36.1 11.8 -32.6 95 95 A K S < S+ 0 0 141 -3,-0.8 -2,-0.1 1,-0.2 -4,-0.1 0.946 77.4 130.6 50.9 90.4 37.2 9.3 -30.0 96 96 A K - 0 0 127 -4,-0.0 -4,-1.3 0, 0.0 -1,-0.2 -0.965 59.8 -78.8-160.1 167.9 36.8 11.2 -26.8 97 97 A P - 0 0 62 0, 0.0 2,-0.1 0, 0.0 -6,-0.1 -0.460 50.4-109.8 -75.0 147.7 35.3 10.9 -23.2 98 98 A V > - 0 0 4 -8,-0.2 3,-1.1 -2,-0.1 2,-0.4 -0.425 33.7-103.0 -77.1 151.7 31.6 11.4 -22.8 99 99 A K T 3 S+ 0 0 165 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.632 106.3 2.9 -77.7 127.8 30.3 14.5 -21.0 100 100 A N T 3> S+ 0 0 6 -2,-0.4 4,-2.3 3,-0.1 -1,-0.3 0.901 84.0 157.1 61.6 42.5 29.2 13.7 -17.5 101 101 A V H <> + 0 0 29 -3,-1.1 4,-3.9 1,-0.2 5,-0.2 0.855 64.8 59.9 -66.0 -35.9 30.4 10.2 -18.1 102 102 A D H > S+ 0 0 57 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.947 112.0 36.4 -58.0 -53.7 30.8 9.6 -14.3 103 103 A L H > S+ 0 0 15 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.863 118.1 52.9 -69.8 -37.1 27.2 10.3 -13.5 104 104 A W H X S+ 0 0 2 -4,-2.3 4,-2.8 2,-0.2 3,-0.4 0.965 107.9 50.2 -60.1 -54.3 26.1 8.6 -16.7 105 105 A Q H X S+ 0 0 97 -4,-3.9 4,-3.6 1,-0.3 5,-0.4 0.895 106.8 55.3 -51.9 -46.2 28.1 5.5 -15.9 106 106 A R H X S+ 0 0 130 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.3 0.893 114.8 40.8 -54.0 -43.7 26.5 5.4 -12.5 107 107 A L H >X S+ 0 0 1 -4,-1.8 4,-3.8 -3,-0.4 3,-0.5 0.998 119.1 41.4 -65.6 -68.6 23.1 5.4 -14.1 108 108 A D H 3X S+ 0 0 49 -4,-2.8 4,-1.5 1,-0.3 -2,-0.2 0.884 118.9 47.2 -49.0 -47.7 23.8 3.0 -17.0 109 109 A A H 3< S+ 0 0 62 -4,-3.6 -1,-0.3 -5,-0.3 -2,-0.2 0.859 115.5 46.2 -62.8 -36.6 25.7 0.7 -14.8 110 110 A A H - 0 0 48 -2,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.491 16.7-117.6 -97.4 169.6 0.1 13.1 -12.5 128 128 A P H > S+ 0 0 87 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.808 111.6 63.7 -75.1 -31.8 -0.1 15.1 -9.3 129 129 A E H > S+ 0 0 79 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.912 100.6 51.6 -56.6 -45.9 2.9 13.2 -7.8 130 130 A N H > S+ 0 0 14 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.916 107.3 52.9 -56.9 -45.8 5.1 14.7 -10.6 131 131 A E H X S+ 0 0 144 -4,-1.1 4,-1.8 1,-0.3 -1,-0.2 0.860 107.5 52.1 -57.2 -37.5 3.8 18.1 -9.7 132 132 A R H X S+ 0 0 99 -4,-2.0 4,-2.5 2,-0.2 -1,-0.3 0.831 104.1 57.1 -67.8 -33.5 4.8 17.4 -6.1 133 133 A C H X S+ 0 0 0 -4,-1.8 4,-2.4 -3,-0.2 -2,-0.2 0.933 107.0 47.7 -61.7 -47.3 8.3 16.4 -7.3 134 134 A D H X S+ 0 0 61 -4,-2.1 4,-3.2 1,-0.2 -1,-0.2 0.883 108.6 56.5 -59.8 -39.9 8.6 19.8 -8.9 135 135 A E H X S+ 0 0 130 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.938 108.2 45.5 -56.3 -51.1 7.4 21.3 -5.6 136 136 A L H X S+ 0 0 41 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.893 111.8 54.5 -59.0 -41.5 10.2 19.5 -3.7 137 137 A A H >X S+ 0 0 1 -4,-2.4 4,-3.3 2,-0.2 3,-0.7 0.965 108.5 46.4 -55.7 -57.5 12.6 20.7 -6.4 138 138 A R H 3X S+ 0 0 133 -4,-3.2 4,-2.0 1,-0.3 -1,-0.2 0.877 109.7 55.4 -53.3 -41.7 11.6 24.3 -6.0 139 139 A A H 3< S+ 0 0 62 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.855 113.4 41.7 -59.6 -36.2 11.9 23.9 -2.3 140 140 A A H X< S+ 0 0 5 -4,-1.9 3,-2.2 -3,-0.7 -2,-0.2 0.864 106.6 61.4 -78.5 -39.0 15.4 22.7 -2.8 141 141 A A H 3< S+ 0 0 5 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.861 107.1 46.9 -55.1 -37.9 16.2 25.3 -5.4 142 142 A M T 3< S+ 0 0 138 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.1 -0.092 110.1 59.0 -95.8 33.1 15.6 27.9 -2.8 143 143 A N < - 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