==== 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 HYDROLASE(ENDORIBONUCLEASE) 16-FEB-93 1RBR . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ISHIKAWA,S.KIMURA,S.KANAYA,K.MORIKAWA,H.NAKAMURA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 1 0.6 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 . 8 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 0 1 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 0 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 1 0 1 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 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 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 0 173 0, 0.0 29,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 131.3 -17.7 -4.6 18.4 2 2 A L - 0 0 89 27,-0.3 27,-0.2 1,-0.1 4,-0.0 -0.250 360.0-144.1 -62.6 147.2 -16.4 -1.4 19.9 3 3 A K S S+ 0 0 185 2,-0.0 2,-0.3 1,-0.0 61,-0.1 0.373 83.6 52.0 -93.1 5.2 -18.9 1.3 20.8 4 4 A Q S S- 0 0 79 59,-0.1 2,-0.4 23,-0.0 61,-0.2 -0.985 87.3-113.3-143.6 141.0 -16.5 4.1 19.9 5 5 A V E -a 65 0A 13 59,-3.1 61,-2.3 -2,-0.3 2,-0.5 -0.674 33.1-152.7 -75.6 128.3 -14.4 4.8 16.7 6 6 A E E -aB 66 27A 48 21,-1.2 21,-3.3 -2,-0.4 2,-0.4 -0.927 14.5-177.6-109.6 128.5 -10.7 4.4 17.5 7 7 A I E -aB 67 26A 1 59,-2.3 61,-3.3 -2,-0.5 2,-0.4 -0.979 7.5-177.3-126.7 134.5 -8.1 6.3 15.5 8 8 A F E -aB 68 25A 12 17,-2.0 17,-2.3 -2,-0.4 2,-0.3 -0.987 13.2-179.3-130.8 134.3 -4.3 6.2 15.8 9 9 A T E + B 0 24A 2 59,-1.6 61,-0.4 -2,-0.4 2,-0.3 -0.960 12.3 166.2-140.0 154.3 -2.1 8.5 13.7 10 10 A D E - B 0 23A 16 13,-1.5 13,-2.5 -2,-0.3 2,-0.3 -0.965 11.2-163.5-161.9 156.3 1.6 9.2 13.1 11 11 A G E - B 0 22A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.983 4.8-170.4-146.0 152.8 3.6 11.0 10.4 12 12 A S E - B 0 21A 17 9,-3.1 9,-2.5 -2,-0.3 2,-0.3 -0.977 5.2-172.5-146.3 154.2 7.2 11.1 9.5 13 13 A C E - B 0 20A 21 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.980 19.9-152.3-151.5 137.7 9.6 13.1 7.2 14 14 A L S S- 0 0 105 5,-2.8 2,-0.2 -2,-0.3 6,-0.1 0.672 80.3 -0.2 -83.0 -15.9 13.2 12.6 6.3 15 15 A G S > S- 0 0 34 4,-0.3 3,-0.6 27,-0.2 29,-0.4 -0.739 82.9 -81.1-150.7-165.7 13.9 16.3 5.7 16 16 A N T 3 S+ 0 0 135 1,-1.2 2,-0.2 -2,-0.2 27,-0.1 -0.548 134.4 4.7-147.2 81.0 12.5 19.9 5.6 17 17 A P T 3 S+ 0 0 44 0, 0.0 -1,-1.2 0, 0.0 26,-0.2 0.624 115.0 124.3 -85.9 163.9 11.3 19.5 3.0 18 18 A G E < - C 0 42A 9 24,-2.3 24,-2.5 -3,-0.6 2,-0.1 -0.914 66.8 -58.0-163.9 176.1 12.0 15.8 2.3 19 19 A P E + 0 0 49 0, 0.0 -5,-2.8 0, 0.0 2,-0.3 -0.431 65.9 165.2 -66.0 136.6 10.2 12.6 1.4 20 20 A G E -BC 13 39A 0 19,-2.8 19,-3.1 -7,-0.2 2,-0.3 -0.901 18.2-175.4-149.1 175.1 7.6 11.7 4.1 21 21 A G E -BC 12 38A 0 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.3 -0.976 13.5-131.7-164.6 173.7 4.6 9.6 4.9 22 22 A Y E -BC 11 37A 16 15,-1.6 15,-0.8 -2,-0.3 2,-0.4 -0.936 3.3-154.7-134.7 158.5 1.9 8.8 7.3 23 23 A G E +BC 10 36A 0 -13,-2.5 -13,-1.5 -2,-0.3 2,-0.4 -0.997 15.7 176.0-133.9 130.7 0.3 5.8 9.0 24 24 A A E -BC 9 35A 0 11,-2.9 11,-3.0 -2,-0.4 2,-0.5 -0.998 13.0-162.8-136.9 138.5 -3.3 5.7 10.4 25 25 A I E -BC 8 34A 0 -17,-2.3 -17,-2.0 -2,-0.4 2,-0.4 -0.980 11.7-171.5-118.8 131.1 -5.2 2.9 12.0 26 26 A L E -BC 7 33A 0 7,-3.0 7,-3.0 -2,-0.5 2,-0.9 -0.996 15.1-157.2-126.2 126.9 -9.0 3.2 12.2 27 27 A R E +BC 6 32A 54 -21,-3.3 -21,-1.2 -2,-0.4 2,-0.4 -0.882 34.4 155.8-103.7 99.3 -11.3 0.8 14.0 28 28 A Y E > - C 0 31A 10 3,-1.3 3,-1.7 -2,-0.9 2,-0.4 -0.995 57.5 -21.3-137.3 132.1 -14.7 1.4 12.3 29 29 A R T 3 S- 0 0 171 -2,-0.4 -27,-0.3 1,-0.3 -2,-0.0 -0.656 125.5 -39.4 70.6-119.4 -17.7 -0.9 12.1 30 30 A G T 3 S+ 0 0 67 -2,-0.4 -1,-0.3 -29,-0.1 2,-0.2 0.247 121.4 91.1-115.7 14.0 -16.2 -4.4 12.7 31 31 A R E < -C 28 0A 187 -3,-1.7 -3,-1.3 2,-0.0 2,-0.5 -0.629 65.8-139.2-109.6 168.0 -13.0 -3.7 10.7 32 32 A E E -C 27 0A 83 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.985 25.5-166.4-122.7 104.5 -9.5 -2.3 11.2 33 33 A K E -C 26 0A 66 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.5 -0.834 2.0-160.0 -97.9 135.4 -8.6 -0.1 8.2 34 34 A T E -C 25 0A 63 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.976 6.5-170.7-117.9 129.7 -4.9 0.9 7.8 35 35 A F E +C 24 0A 52 -11,-3.0 -11,-2.9 -2,-0.5 2,-0.3 -0.954 15.4 152.1-122.8 139.9 -3.9 3.9 5.7 36 36 A S E +C 23 0A 49 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.916 5.0 160.0-167.7 139.2 -0.4 4.9 4.7 37 37 A A E -C 22 0A 17 -15,-0.8 -15,-1.6 -2,-0.3 2,-0.3 -0.962 26.2-135.8-157.7 150.2 1.2 6.8 1.8 38 38 A G E -C 21 0A 2 105,-0.3 108,-2.2 -2,-0.3 107,-1.7 -0.873 13.4-152.7-114.2 149.3 4.5 8.5 1.1 39 39 A Y E -Cd 20 146A 22 -19,-3.1 -19,-2.8 -2,-0.3 108,-0.2 -0.959 16.1-134.2-123.9 136.5 5.0 12.0 -0.5 40 40 A T E S+ 0 0 80 106,-2.3 2,-0.4 -2,-0.4 107,-0.1 0.807 91.9 17.4 -60.6 -38.8 8.1 13.0 -2.4 41 41 A R E S+ 0 0 126 105,-0.3 107,-0.5 -22,-0.1 2,-0.3 -0.936 89.0 103.2-145.2 112.2 8.5 16.5 -0.9 42 42 A T E -C 18 0A 0 -24,-2.5 -24,-2.3 -2,-0.4 2,-0.3 -0.861 53.5 -96.7-163.7-166.1 6.8 17.5 2.3 43 43 A T > - 0 0 13 -2,-0.3 4,-1.7 -26,-0.2 3,-0.3 -0.920 27.6-112.6-133.6 161.4 7.2 18.1 6.0 44 44 A N H > S+ 0 0 59 -29,-0.4 4,-2.0 -2,-0.3 5,-0.2 0.873 115.8 51.9 -55.5 -50.3 6.8 16.4 9.3 45 45 A N H > S+ 0 0 57 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.844 109.7 49.6 -56.3 -43.0 3.9 18.7 10.4 46 46 A R H > S+ 0 0 0 -3,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.862 110.4 49.7 -69.5 -33.0 2.0 18.2 7.2 47 47 A M H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.843 108.7 51.8 -72.2 -38.5 2.3 14.4 7.4 48 48 A E H X S+ 0 0 23 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.856 114.2 44.5 -65.8 -36.7 1.1 14.3 11.0 49 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 -5,-0.2 -2,-0.2 0.857 110.8 53.7 -71.9 -43.4 -2.0 16.4 9.9 50 50 A M H X S+ 0 0 7 -4,-2.2 4,-2.2 2,-0.2 5,-0.3 0.880 102.6 59.6 -61.4 -36.2 -2.5 14.2 6.8 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.959 109.7 41.7 -52.4 -55.0 -2.6 11.1 9.1 52 52 A A H X S+ 0 0 0 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.851 112.2 55.7 -63.1 -38.4 -5.5 12.5 11.0 53 53 A I H X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.915 106.3 46.7 -61.6 -52.2 -7.4 13.8 7.9 54 54 A V H X S+ 0 0 29 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.898 112.0 52.6 -60.5 -36.7 -7.5 10.6 5.9 55 55 A A H < S+ 0 0 0 -4,-1.5 -1,-0.2 -5,-0.3 4,-0.2 0.856 114.5 40.3 -67.6 -38.5 -8.7 8.6 9.0 56 56 A L H >< S+ 0 0 3 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.797 107.8 61.6 -79.2 -33.8 -11.6 11.1 9.7 57 57 A E H 3< S+ 0 0 85 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.766 94.6 65.1 -65.6 -18.2 -12.5 11.5 6.0 58 58 A A T 3< S+ 0 0 24 -4,-0.8 2,-0.9 -5,-0.2 -1,-0.3 0.700 79.4 101.0 -74.3 -19.1 -13.2 7.7 6.1 59 59 A L < - 0 0 15 -3,-1.4 4,-0.1 -4,-0.2 -1,-0.1 -0.572 51.4-173.7 -77.4 106.8 -16.1 8.3 8.4 60 60 A K + 0 0 178 -2,-0.9 -1,-0.1 2,-0.1 -3,-0.0 0.410 66.8 26.3 -78.4 -6.0 -19.4 8.3 6.6 61 61 A E S S- 0 0 70 0, 0.0 2,-0.3 0, 0.0 52,-0.0 -0.963 100.7 -72.4-155.4 160.6 -21.6 9.4 9.5 62 62 A P + 0 0 82 0, 0.0 2,-0.2 0, 0.0 52,-0.1 -0.393 62.8 177.4 -60.5 118.1 -21.4 11.4 12.7 63 63 A C - 0 0 13 -2,-0.3 52,-2.6 -4,-0.1 2,-0.6 -0.750 39.2-116.1-121.3 172.8 -19.4 9.2 15.2 64 64 A E E - e 0 115A 95 -2,-0.2 -59,-3.1 50,-0.2 2,-0.3 -0.955 48.1-173.5-109.3 111.0 -18.0 9.3 18.7 65 65 A V E -ae 5 116A 2 50,-2.8 52,-2.1 -2,-0.6 2,-0.4 -0.846 27.7-158.7-113.4 149.2 -14.3 9.1 18.1 66 66 A I E -ae 6 117A 31 -61,-2.3 -59,-2.3 -2,-0.3 2,-0.5 -0.993 18.8-163.1-126.2 118.2 -11.2 8.7 20.3 67 67 A L E -ae 7 118A 0 50,-2.6 52,-3.5 -2,-0.4 2,-0.5 -0.947 2.9-166.0-112.4 128.6 -8.1 9.9 18.5 68 68 A S E +ae 8 119A 1 -61,-3.3 -59,-1.6 -2,-0.5 2,-0.3 -0.971 23.6 141.0-116.8 122.3 -4.7 8.8 19.8 69 69 A T E - e 0 120A 0 50,-2.0 52,-1.3 -2,-0.5 -59,-0.1 -0.952 44.3-148.8-157.0 148.6 -1.5 10.6 18.6 70 70 A D + 0 0 61 -61,-0.4 2,-0.6 -2,-0.3 53,-0.2 0.084 57.8 131.5-102.2 13.1 1.8 11.7 20.1 71 71 A S > - 0 0 4 -62,-0.2 4,-2.1 1,-0.2 5,-0.1 -0.610 42.6-165.0 -75.5 115.8 2.0 14.6 17.6 72 72 A Q H > S+ 0 0 139 -2,-0.6 4,-3.3 1,-0.2 5,-0.2 0.838 87.5 55.5 -65.5 -37.5 2.8 18.0 19.2 73 73 A Y H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.882 109.2 43.7 -67.4 -43.8 1.7 19.9 16.2 74 74 A V H > S+ 0 0 1 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.947 117.8 48.4 -65.2 -46.4 -1.8 18.5 15.9 75 75 A R H X S+ 0 0 129 -4,-2.1 4,-2.4 1,-0.2 5,-0.3 0.931 112.0 47.1 -55.4 -52.6 -2.1 18.9 19.7 76 76 A Q H X>S+ 0 0 58 -4,-3.3 4,-2.3 2,-0.2 5,-1.0 0.854 114.9 47.5 -54.2 -47.7 -0.8 22.5 19.7 77 77 A G H X>S+ 0 0 0 -4,-2.1 5,-2.7 3,-0.2 4,-0.9 0.959 115.7 43.8 -61.1 -57.5 -3.2 23.4 16.8 78 78 A I H <5S+ 0 0 36 -4,-3.0 -2,-0.2 -5,-0.2 -1,-0.2 0.793 123.4 35.1 -60.7 -33.4 -6.2 21.7 18.4 79 79 A T H <5S+ 0 0 77 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.774 133.5 13.9 -97.3 -28.2 -5.6 23.1 21.9 80 80 A Q H <5S+ 0 0 114 -4,-2.3 4,-0.2 -5,-0.3 -3,-0.2 0.680 127.0 28.2-118.1 -31.3 -4.2 26.6 21.4 81 81 A W T X S+ 0 0 131 -6,-0.3 4,-1.7 1,-0.2 3,-0.3 0.949 114.0 42.9 -58.2 -53.5 -10.1 28.4 17.8 84 84 A N H > S+ 0 0 91 -3,-0.4 4,-1.1 -4,-0.2 -2,-0.2 0.758 109.5 57.1 -64.6 -37.1 -8.3 31.7 17.4 85 85 A W H <>S+ 0 0 29 -4,-2.2 5,-4.8 2,-0.2 6,-0.3 0.770 105.1 51.5 -67.8 -33.3 -7.6 31.1 13.7 86 86 A K H ><5S+ 0 0 103 -4,-1.3 3,-1.9 -3,-0.3 -2,-0.2 0.949 108.8 51.0 -69.8 -46.1 -11.3 30.7 12.9 87 87 A K H 3<5S+ 0 0 171 -4,-1.7 -2,-0.2 1,-0.3 -1,-0.2 0.757 114.6 44.5 -57.8 -29.6 -12.0 34.0 14.7 88 88 A R T ><5S- 0 0 110 -4,-1.1 3,-0.9 3,-0.1 -1,-0.3 0.030 118.2-108.5-102.6 19.6 -9.3 35.7 12.6 89 89 A G T < 5S- 0 0 44 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.855 71.0 -60.6 56.7 36.9 -10.3 34.1 9.3 90 90 A W T 3 - 0 0 39 4,-3.2 3,-0.8 -2,-0.3 -1,-0.1 -0.072 42.5 -92.9 -77.9-179.6 -1.6 35.5 11.2 93 93 A A T 3 S+ 0 0 83 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.805 129.3 53.6 -70.0 -29.5 -1.2 38.7 13.2 94 94 A D T 3 S- 0 0 124 2,-0.1 -1,-0.2 1,-0.0 -2,-0.0 0.220 124.0-108.1 -93.6 16.3 0.6 40.3 10.2 95 95 A K S < S+ 0 0 135 -3,-0.8 -2,-0.1 1,-0.2 3,-0.1 0.680 74.9 128.7 67.8 28.3 -2.3 39.3 8.1 96 96 A K - 0 0 117 1,-0.1 -4,-3.2 59,-0.0 -1,-0.2 -0.618 68.9 -86.1-103.4 167.6 -1.0 36.4 6.0 97 97 A P B -F 91 0B 57 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.398 55.0-101.4 -66.4 146.0 -2.6 33.0 5.7 98 98 A V > - 0 0 3 -8,-2.2 3,-1.6 1,-0.1 2,-0.2 -0.235 45.4 -86.4 -67.0 157.6 -1.6 30.6 8.4 99 99 A K T 3 S+ 0 0 103 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.536 113.9 4.2 -67.8 129.7 1.0 28.0 7.7 100 100 A N T >> S+ 0 0 21 -2,-0.2 4,-2.6 50,-0.2 3,-0.6 0.751 78.9 156.8 62.6 32.9 -0.5 24.8 6.2 101 101 A V H <> + 0 0 32 -3,-1.6 4,-2.2 1,-0.2 5,-0.2 0.794 67.5 64.5 -53.4 -32.5 -3.9 26.5 6.1 102 102 A D H 3> S+ 0 0 52 48,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.922 110.4 34.4 -56.5 -49.7 -4.8 24.0 3.4 103 103 A L H <> S+ 0 0 5 -3,-0.6 4,-3.0 2,-0.2 5,-0.2 0.872 115.5 54.1 -75.7 -42.9 -4.6 21.0 5.8 104 104 A W H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.844 111.9 46.9 -61.6 -34.3 -5.8 22.8 8.9 105 105 A Q H X S+ 0 0 91 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.2 0.869 112.1 49.8 -71.3 -38.0 -9.0 23.8 7.0 106 106 A R H X S+ 0 0 106 -4,-1.4 4,-1.8 -5,-0.2 -2,-0.2 0.908 114.1 45.2 -65.3 -43.5 -9.3 20.2 5.6 107 107 A L H X S+ 0 0 0 -4,-3.0 4,-1.5 2,-0.2 -1,-0.2 0.883 109.5 55.6 -64.0 -44.3 -9.0 18.9 9.1 108 108 A D H >X S+ 0 0 42 -4,-2.1 4,-1.2 -5,-0.2 3,-0.7 0.954 109.4 46.3 -55.7 -51.8 -11.4 21.4 10.5 109 109 A A H 3< S+ 0 0 70 -4,-2.4 4,-0.4 1,-0.2 3,-0.2 0.850 111.1 53.4 -56.3 -43.4 -14.1 20.3 8.0 110 110 A A H 3< S+ 0 0 14 -4,-1.8 4,-0.3 1,-0.2 -1,-0.2 0.700 107.7 49.6 -67.0 -25.8 -13.4 16.6 8.8 111 111 A L H X< S+ 0 0 24 -4,-1.5 3,-1.1 -3,-0.7 -1,-0.2 0.754 90.3 85.4 -84.2 -28.5 -13.9 17.1 12.6 112 112 A G T 3< S+ 0 0 66 -4,-1.2 -1,-0.2 1,-0.3 -2,-0.1 0.730 86.4 47.5 -42.6 -47.2 -17.2 19.0 12.2 113 113 A Q T 3 S+ 0 0 135 -4,-0.4 -1,-0.3 -3,-0.2 2,-0.2 0.798 104.9 87.2 -71.1 -26.8 -19.6 16.0 12.0 114 114 A H < - 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