==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDORIBONUCLEASE 04-OCT-96 1KVC . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR T.KASHIWAGI,D.JEANTEUR,M.HARUKI,K.KATAYANAGI,S.KANAYA, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8141.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 13.5 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 29.0 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 1 0 0 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 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 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 0 117 0, 0.0 62,-0.3 0, 0.0 63,-0.1 0.000 360.0 360.0 360.0 -76.6 -23.8 8.2 15.9 2 2 A L E -a 63 0A 21 60,-2.7 62,-1.4 2,-0.0 3,-0.1 0.013 360.0 -90.2 -35.8 109.8 -22.4 5.3 13.8 3 3 A K E S- 0 0 132 1,-0.1 2,-0.3 60,-0.1 26,-0.1 0.311 84.3 -50.6 15.2 -88.6 -21.8 2.5 16.3 4 4 A Q E - 0 0 70 24,-0.3 2,-0.4 59,-0.1 61,-0.2 -0.849 51.1-165.0-172.3 129.2 -18.2 3.3 17.2 5 5 A V E -a 65 0A 0 59,-2.5 61,-2.1 -2,-0.3 2,-0.4 -0.959 5.7-157.3-125.1 140.2 -15.0 4.1 15.2 6 6 A E E -aB 66 27A 70 21,-1.5 21,-2.7 -2,-0.4 2,-0.4 -0.950 11.5-169.6-117.2 132.5 -11.4 4.1 16.5 7 7 A I E -aB 67 26A 0 59,-2.9 61,-2.8 -2,-0.4 2,-0.4 -0.969 7.4-168.6-125.9 141.7 -8.8 6.1 14.6 8 8 A F E -aB 68 25A 10 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.998 15.0-180.0-129.8 130.2 -5.1 6.0 15.1 9 9 A T E + B 0 24A 0 59,-1.8 61,-0.4 -2,-0.4 2,-0.3 -0.968 11.3 162.9-135.0 154.3 -2.9 8.6 13.4 10 10 A D E - B 0 23A 9 13,-1.9 13,-2.0 -2,-0.3 2,-0.3 -0.977 13.5-160.1-159.4 158.9 0.7 9.6 13.1 11 11 A G E - B 0 22A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.947 6.7-173.9-140.4 156.7 2.9 11.7 10.9 12 12 A S E - B 0 21A 18 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.947 2.0-176.5-158.0 138.4 6.7 11.8 10.3 13 13 A C E - B 0 20A 18 -2,-0.3 7,-0.2 7,-0.2 31,-0.1 -0.988 20.6-150.1-139.3 142.2 9.0 14.1 8.3 14 14 A L S S+ 0 0 94 5,-2.6 2,-0.3 -2,-0.3 6,-0.1 0.376 79.5 13.7 -92.5 -0.0 12.8 13.9 7.6 15 15 A G S > S- 0 0 31 4,-0.3 3,-0.5 27,-0.2 29,-0.2 -0.938 87.4 -88.8-160.3 174.9 13.6 17.7 7.2 16 16 A N T 3 S+ 0 0 142 1,-0.8 27,-0.1 -2,-0.3 2,-0.1 -0.693 132.3 6.6-131.5 78.5 12.0 21.1 7.9 17 17 A P T 3 S+ 0 0 40 0, 0.0 -1,-0.8 0, 0.0 26,-0.2 0.523 113.6 114.9 -88.5 177.8 10.8 20.8 5.3 18 18 A G E < - C 0 42A 9 24,-2.9 24,-2.1 -3,-0.5 -3,-0.1 -0.963 69.1 -40.9-176.8 179.9 11.5 17.5 3.8 19 19 A P E + 0 0 46 0, 0.0 -5,-2.6 0, 0.0 -4,-0.3 -0.322 68.1 164.5 -54.0 141.5 10.0 14.2 2.5 20 20 A G E -BC 13 39A 0 19,-1.8 19,-2.8 -7,-0.2 2,-0.3 -0.896 16.0-179.1-151.6 176.7 7.2 13.2 5.0 21 21 A G E -BC 12 38A 0 -9,-2.5 -9,-2.2 -2,-0.3 2,-0.3 -0.965 13.9-134.8-171.0 173.0 4.2 10.9 5.2 22 22 A Y E -BC 11 37A 19 15,-1.6 15,-0.7 -2,-0.3 2,-0.3 -0.877 2.8-156.8-136.7 168.5 1.4 9.8 7.4 23 23 A G E +BC 10 36A 0 -13,-2.0 -13,-1.9 -2,-0.3 2,-0.3 -0.968 12.9 176.9-147.7 138.2 -0.3 6.6 8.6 24 24 A A E -BC 9 35A 0 11,-2.1 11,-2.3 -2,-0.3 2,-0.4 -0.968 12.9-157.5-142.9 140.0 -3.9 6.4 9.9 25 25 A I E -BC 8 34A 0 -17,-2.3 -17,-2.2 -2,-0.3 2,-0.5 -0.976 7.9-163.3-120.5 137.1 -5.7 3.1 11.0 26 26 A L E -BC 7 33A 0 7,-2.8 7,-2.2 -2,-0.4 2,-1.1 -0.994 13.2-165.7-126.8 116.5 -9.5 3.2 11.0 27 27 A R E +B 6 0A 55 -21,-2.7 -21,-1.5 -2,-0.5 5,-0.2 -0.848 27.8 161.7-102.8 78.4 -11.4 0.4 12.8 28 28 A Y - 0 0 30 -2,-1.1 -24,-0.3 3,-0.3 -1,-0.2 0.863 65.6 -16.6 -65.2 -53.2 -14.6 1.4 11.1 29 29 A R S S- 0 0 122 2,-0.6 2,-0.0 -3,-0.2 0, 0.0 -0.004 117.8 -37.6-126.4-130.5 -16.5 -1.8 11.8 30 30 A G S S+ 0 0 85 -2,-0.1 2,-0.3 2,-0.1 -3,-0.0 -0.348 125.9 50.2 -98.9 42.9 -15.3 -5.2 12.9 31 31 A R S S- 0 0 127 -2,-0.0 -2,-0.6 2,-0.0 2,-0.4 -0.943 81.1-106.4-164.0 177.1 -12.3 -4.7 10.7 32 32 A E - 0 0 71 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.936 14.4-167.8-128.7 147.9 -9.5 -2.3 9.8 33 33 A K E -C 26 0A 55 -7,-2.2 -7,-2.8 -2,-0.4 2,-0.4 -0.880 13.8-155.2-124.4 147.9 -8.6 0.1 7.0 34 34 A T E -C 25 0A 65 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.981 6.7-168.7-132.0 141.1 -5.1 1.7 6.6 35 35 A F E +C 24 0A 47 -11,-2.3 -11,-2.1 -2,-0.4 2,-0.3 -0.991 16.3 158.5-130.6 135.0 -4.2 5.0 4.9 36 36 A S E +C 23 0A 53 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.870 3.1 161.0-163.2 127.3 -0.6 6.0 4.2 37 37 A A E -C 22 0A 16 -15,-0.7 -15,-1.6 -2,-0.3 2,-0.4 -0.985 24.4-138.5-149.9 149.1 1.0 8.4 1.7 38 38 A G E -C 21 0A 2 105,-0.4 107,-2.4 -2,-0.3 108,-1.7 -0.880 12.8-149.8-114.4 138.1 4.4 10.2 1.4 39 39 A Y E -Cd 20 146A 22 -19,-2.8 -19,-1.8 -2,-0.4 108,-0.2 -0.772 14.0-137.2-105.4 148.5 4.9 13.8 0.2 40 40 A T E S+ 0 0 67 106,-2.1 2,-0.3 -2,-0.3 107,-0.1 0.818 92.4 12.9 -74.7 -41.3 8.0 15.3 -1.6 41 41 A R E S+ 0 0 106 105,-0.2 107,-0.5 -23,-0.1 -1,-0.3 -0.867 90.2 113.2-144.5 105.4 8.3 18.6 0.4 42 42 A T E -C 18 0A 0 -24,-2.1 -24,-2.9 -2,-0.3 2,-0.3 -0.769 51.9-104.7-155.5-171.3 6.4 19.1 3.7 43 43 A T > - 0 0 14 -26,-0.2 4,-1.7 -2,-0.2 -31,-0.1 -0.821 28.4-113.5-125.9 163.7 6.8 19.4 7.5 44 44 A N H > S+ 0 0 52 -2,-0.3 4,-1.5 1,-0.2 5,-0.1 0.789 116.7 52.1 -67.6 -33.8 6.1 17.2 10.5 45 45 A N H > S+ 0 0 61 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.839 108.4 51.5 -72.5 -32.8 3.2 19.3 11.7 46 46 A R H > S+ 0 0 0 1,-0.2 4,-2.8 2,-0.2 -2,-0.2 0.845 110.0 48.9 -69.5 -37.5 1.6 19.2 8.3 47 47 A M H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -2,-0.2 0.814 108.2 54.5 -73.6 -28.8 1.9 15.4 8.3 48 48 A E H X S+ 0 0 26 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.840 113.9 41.3 -71.9 -35.0 0.4 15.1 11.8 49 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.0 2,-0.2 3,-0.3 0.891 111.1 55.6 -74.4 -48.5 -2.7 17.2 10.7 50 50 A M H X S+ 0 0 9 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.795 101.8 59.4 -53.2 -38.3 -3.0 15.4 7.3 51 51 A A H X S+ 0 0 0 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.912 109.5 41.5 -59.4 -47.9 -3.2 12.0 9.1 52 52 A A H X S+ 0 0 1 -4,-0.9 4,-2.3 -3,-0.3 -2,-0.2 0.840 114.5 54.0 -71.6 -32.5 -6.3 13.0 11.1 53 53 A I H X S+ 0 0 0 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.984 108.8 45.7 -62.7 -59.5 -7.8 14.7 8.0 54 54 A V H X S+ 0 0 25 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.929 115.2 47.4 -51.9 -48.6 -7.6 11.7 5.7 55 55 A A H >< S+ 0 0 0 -4,-1.8 3,-0.6 -5,-0.2 4,-0.5 0.951 115.0 45.3 -60.8 -48.8 -9.0 9.3 8.3 56 56 A L H >< S+ 0 0 3 -4,-2.3 3,-1.1 1,-0.2 -1,-0.2 0.842 110.4 53.9 -63.7 -36.0 -11.9 11.6 9.2 57 57 A E H 3< S+ 0 0 88 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.717 98.9 65.1 -73.3 -16.1 -12.7 12.4 5.5 58 58 A A T << S+ 0 0 34 -4,-1.2 2,-0.4 -3,-0.6 -1,-0.3 0.703 81.8 93.3 -74.6 -22.7 -12.9 8.6 5.0 59 59 A L < - 0 0 8 -3,-1.1 4,-0.1 -4,-0.5 3,-0.0 -0.633 52.8-176.5 -77.0 128.7 -16.0 8.4 7.3 60 60 A K + 0 0 175 -2,-0.4 -1,-0.2 2,-0.1 3,-0.1 0.947 63.0 43.9 -87.1 -67.7 -19.2 8.7 5.3 61 61 A E S S- 0 0 98 1,-0.1 2,-0.2 -60,-0.0 52,-0.0 -0.289 101.5 -84.0 -77.5 161.3 -21.9 8.6 7.9 62 62 A H - 0 0 115 52,-0.1 -60,-2.7 1,-0.1 2,-0.3 -0.459 59.4-175.9 -67.1 131.3 -21.9 10.5 11.2 63 63 A C E -a 2 0A 1 50,-0.4 52,-2.6 -62,-0.3 2,-0.7 -0.852 38.6-118.5-133.9 163.4 -20.0 8.6 13.8 64 64 A E E - e 0 115A 78 -62,-1.4 -59,-2.5 -2,-0.3 2,-0.3 -0.952 49.0-164.8-100.6 111.1 -19.0 8.5 17.4 65 65 A V E -ae 5 116A 2 50,-3.6 52,-3.5 -2,-0.7 2,-0.5 -0.800 28.1-164.2-107.9 150.3 -15.2 8.6 17.0 66 66 A I E -ae 6 117A 36 -61,-2.1 -59,-2.9 -2,-0.3 2,-0.5 -0.965 20.0-170.4-126.9 105.3 -12.3 7.9 19.4 67 67 A L E -ae 7 118A 0 50,-2.4 52,-3.0 -2,-0.5 2,-0.5 -0.913 3.1-164.3-102.1 127.2 -9.2 9.5 17.7 68 68 A S E +ae 8 119A 6 -61,-2.8 -59,-1.8 -2,-0.5 2,-0.3 -0.958 22.0 149.9-117.4 119.3 -5.8 8.6 19.3 69 69 A T E - e 0 120A 1 50,-1.7 52,-1.3 -2,-0.5 -59,-0.1 -0.962 41.0-151.5-146.0 146.1 -2.8 10.8 18.4 70 70 A D + 0 0 56 -61,-0.4 2,-0.4 -2,-0.3 50,-0.1 0.330 56.2 131.4 -98.1 2.8 0.4 11.8 20.3 71 71 A S > - 0 0 2 1,-0.2 4,-2.5 -62,-0.2 5,-0.1 -0.404 40.4-169.5 -64.7 112.2 0.6 15.1 18.3 72 72 A Q H > S+ 0 0 140 -2,-0.4 4,-3.4 2,-0.2 5,-0.2 0.882 89.8 56.8 -64.9 -37.2 1.2 18.0 20.7 73 73 A Y H > S+ 0 0 18 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.924 109.9 41.2 -57.3 -55.6 0.4 20.3 17.7 74 74 A V H > S+ 0 0 1 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.925 114.7 54.4 -60.2 -46.6 -3.0 18.8 17.0 75 75 A R H X S+ 0 0 124 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.916 110.5 45.0 -54.1 -51.1 -3.6 18.7 20.8 76 76 A Q H X>S+ 0 0 49 -4,-3.4 4,-2.1 1,-0.2 5,-1.5 0.867 113.6 49.1 -63.4 -42.0 -2.9 22.4 21.1 77 77 A G H <>S+ 0 0 0 -4,-2.1 5,-3.2 3,-0.2 6,-0.3 0.895 115.2 44.5 -63.9 -41.3 -5.0 23.5 18.0 78 78 A I H <5S+ 0 0 29 -4,-2.6 5,-0.2 3,-0.2 -2,-0.2 0.906 125.5 28.2 -70.7 -48.7 -8.0 21.5 19.2 79 79 A T H <5S+ 0 0 70 -4,-2.3 -2,-0.2 -5,-0.3 -1,-0.2 0.601 137.1 16.3 -92.0 -16.7 -8.1 22.4 22.9 80 80 A Q T <5S+ 0 0 99 -4,-2.1 4,-0.5 -5,-0.2 -3,-0.2 0.680 123.3 31.3-114.5 -68.4 -6.5 25.9 22.8 81 81 A W T > S+ 0 0 94 -6,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.856 116.5 48.2 -58.8 -33.5 -12.0 28.5 18.6 84 84 A N H > S+ 0 0 82 -4,-0.5 4,-1.3 -3,-0.4 -1,-0.2 0.912 108.6 50.9 -72.8 -47.9 -9.7 31.5 19.1 85 85 A W H <>S+ 0 0 32 -4,-2.7 5,-3.6 1,-0.2 6,-0.4 0.884 108.8 52.4 -58.1 -44.0 -8.5 31.6 15.5 86 86 A K H ><5S+ 0 0 96 -4,-2.7 3,-2.0 3,-0.2 -1,-0.2 0.933 104.5 55.7 -57.9 -44.5 -12.1 31.5 14.2 87 87 A K H 3<5S+ 0 0 168 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.814 113.8 42.6 -55.7 -34.7 -13.0 34.5 16.4 88 88 A R T 3<5S- 0 0 116 -4,-1.3 3,-0.4 -3,-0.3 -1,-0.3 0.215 120.4-106.2 -98.0 11.0 -10.2 36.4 14.7 89 89 A G T < 5 - 0 0 44 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.788 67.4 -67.1 67.8 30.6 -10.8 35.2 11.1 90 90 A W S - 0 0 50 4,-2.7 3,-2.1 -2,-0.3 6,-0.1 -0.247 45.9 -83.8 -83.9-176.0 -2.5 36.3 13.8 93 93 A A T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.666 132.3 54.8 -60.6 -22.5 -2.1 39.6 15.6 94 94 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.129 119.2-113.0 -98.7 13.8 -0.0 40.9 12.7 95 95 A K S < S+ 0 0 150 -3,-2.1 -2,-0.1 1,-0.2 3,-0.0 0.650 71.8 135.5 63.2 20.8 -2.9 40.0 10.4 96 96 A K - 0 0 91 1,-0.1 -4,-2.7 59,-0.0 -1,-0.2 -0.654 66.8 -93.0 -91.0 159.7 -1.1 37.2 8.5 97 97 A P B -F 91 0B 54 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.425 51.0 -97.1 -69.3 140.9 -3.0 34.0 7.8 98 98 A V > - 0 0 3 -8,-2.0 3,-1.5 -2,-0.1 2,-0.1 -0.282 49.9 -94.9 -58.2 147.5 -2.4 31.4 10.6 99 99 A K T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.457 110.3 11.4 -66.8 137.4 0.3 28.9 9.5 100 100 A N T >> S+ 0 0 5 50,-0.2 4,-2.1 -2,-0.1 3,-0.8 0.756 79.3 152.5 62.9 28.2 -1.2 25.7 7.9 101 101 A V H <> + 0 0 31 -3,-1.5 4,-2.8 1,-0.2 5,-0.3 0.862 66.8 62.8 -52.3 -41.1 -4.6 27.5 7.7 102 102 A D H 3> S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.847 110.5 37.0 -48.9 -46.0 -5.4 25.2 4.7 103 103 A L H <> S+ 0 0 3 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.835 113.3 56.3 -77.4 -40.4 -5.1 22.1 6.9 104 104 A W H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.911 111.7 43.5 -62.8 -43.4 -6.7 23.6 10.0 105 105 A Q H X S+ 0 0 85 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.888 112.7 51.4 -65.9 -47.9 -9.9 24.5 8.0 106 106 A R H X S+ 0 0 100 -4,-1.3 4,-1.9 -5,-0.3 -2,-0.2 0.890 114.0 45.3 -58.8 -40.0 -10.0 21.2 6.2 107 107 A L H X S+ 0 0 0 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.841 110.0 54.1 -71.0 -38.9 -9.7 19.5 9.6 108 108 A D H X S+ 0 0 42 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.837 109.7 49.1 -63.2 -36.9 -12.3 21.9 11.1 109 109 A A H X S+ 0 0 61 -4,-2.5 4,-0.7 1,-0.2 -2,-0.2 0.980 111.1 47.4 -64.8 -58.2 -14.7 20.9 8.3 110 110 A A H < S+ 0 0 7 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.666 111.5 54.4 -58.6 -23.3 -14.2 17.1 8.8 111 111 A L H >< S+ 0 0 29 -4,-1.3 3,-1.1 1,-0.1 -2,-0.2 0.990 90.7 73.5 -68.5 -74.9 -14.7 17.6 12.5 112 112 A G H 3< S+ 0 0 66 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.427 94.1 51.0 -0.3 -67.0 -18.0 19.3 12.3 113 113 A Q T 3< S+ 0 0 108 -4,-0.7 -50,-0.4 2,-0.0 2,-0.3 -0.009 102.6 69.2 -75.8 23.9 -20.0 16.2 11.5 114 114 A H S < S- 0 0 28 -3,-1.1 2,-0.8 -2,-0.3 -50,-0.2 -0.989 70.7-129.1-145.5 158.4 -18.8 13.9 14.2 115 115 A Q E -e 64 0A 123 -52,-2.6 -50,-3.6 -2,-0.3 2,-0.5 -0.923 42.9-169.6-100.8 104.8 -18.9 13.2 17.9 116 116 A I E -e 65 0A 39 -2,-0.8 2,-0.5 -52,-0.2 -50,-0.2 -0.894 24.2-163.6-108.2 134.9 -15.2 12.8 18.7 117 117 A K E -e 66 0A 134 -52,-3.5 -50,-2.4 -2,-0.5 2,-0.5 -0.944 22.6-148.7-103.9 122.0 -13.5 11.6 21.9 118 118 A W E -e 67 0A 52 -2,-0.5 2,-0.6 -52,-0.2 -50,-0.2 -0.869 10.0-165.4 -96.8 124.0 -9.8 12.8 21.7 119 119 A E E -e 68 0A 84 -52,-3.0 -50,-1.7 -2,-0.5 2,-1.0 -0.921 7.3-155.1-108.7 117.7 -7.2 10.5 23.4 120 120 A W E -e 69 0A 64 -2,-0.6 -50,-0.2 -52,-0.2 2,-0.2 -0.788 15.1-157.9 -96.2 101.3 -3.8 12.2 23.8 121 121 A V - 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