==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 15-APR-92 2RN2 . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KATAYANAGI,M.MIYAGAWA,M.MATSUSHIMA,M.ISHIKAWA,S.KANAYA, . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8768.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.7 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 . 6 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 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 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 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 0 192 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 126.1 -17.8 -4.8 18.5 2 2 A L - 0 0 93 27,-0.4 27,-0.2 1,-0.1 4,-0.0 -0.549 360.0-154.5 -78.1 137.7 -16.5 -1.4 19.7 3 3 A K S S+ 0 0 177 -2,-0.3 2,-0.4 2,-0.1 61,-0.2 0.499 81.4 51.9 -85.3 -8.4 -19.0 1.3 20.6 4 4 A Q S S- 0 0 64 59,-0.1 2,-0.3 62,-0.0 61,-0.2 -0.955 88.5-117.4-130.0 140.1 -16.5 4.2 19.9 5 5 A V E -a 65 0A 14 59,-2.9 61,-2.2 -2,-0.4 2,-0.5 -0.698 30.2-150.9 -74.2 132.0 -14.5 4.6 16.7 6 6 A E E +aB 66 27A 45 21,-1.5 21,-3.1 -2,-0.3 2,-0.4 -0.933 16.5 178.7-113.6 130.4 -10.7 4.4 17.4 7 7 A I E -aB 67 26A 0 59,-2.2 61,-2.6 -2,-0.5 2,-0.4 -0.982 5.5-174.7-127.6 138.3 -8.1 6.2 15.3 8 8 A F E -aB 68 25A 12 17,-2.1 17,-2.2 -2,-0.4 2,-0.3 -0.973 13.5-174.2-133.2 136.4 -4.3 6.2 15.8 9 9 A T E +aB 69 24A 2 59,-1.6 61,-0.5 -2,-0.4 2,-0.3 -0.992 14.8 169.5-139.5 151.9 -2.1 8.4 13.7 10 10 A D E - B 0 23A 14 13,-2.0 13,-2.2 -2,-0.3 2,-0.3 -0.982 10.4-163.1-154.4 153.9 1.6 9.1 13.0 11 11 A G E - B 0 22A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.990 6.7-172.8-138.7 151.0 3.6 11.1 10.4 12 12 A S E - B 0 21A 17 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.986 6.0-177.1-145.4 153.3 7.2 11.0 9.4 13 13 A C E - B 0 20A 19 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.989 21.4-150.4-151.8 139.9 9.6 13.0 7.1 14 14 A L S S+ 0 0 109 5,-2.9 2,-0.2 -2,-0.3 6,-0.1 0.600 79.5 4.2 -88.8 -4.2 13.3 12.6 6.3 15 15 A G S > S- 0 0 33 4,-0.4 3,-0.7 27,-0.2 29,-0.3 -0.834 85.1 -80.4-158.8-173.1 14.0 16.3 5.7 16 16 A N T 3 S+ 0 0 137 1,-0.9 27,-0.1 -2,-0.2 2,-0.1 -0.586 132.9 3.1-136.0 77.9 12.7 19.8 5.7 17 17 A P T 3 S+ 0 0 47 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.483 112.9 120.2 -89.7 164.4 11.4 19.4 3.2 18 18 A G E < - C 0 42A 9 24,-1.8 24,-3.2 -3,-0.7 21,-0.1 -0.909 67.9 -51.2-160.7-178.6 11.9 15.8 2.2 19 19 A P E + 0 0 46 0, 0.0 -5,-2.9 0, 0.0 -4,-0.4 -0.433 65.4 166.4 -64.4 142.0 10.1 12.6 1.4 20 20 A G E -BC 13 39A 0 19,-2.4 19,-3.0 -7,-0.2 2,-0.3 -0.912 17.1-171.0-152.8 171.2 7.6 11.7 4.1 21 21 A G E -BC 12 38A 0 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.3 -0.958 11.6-136.4-156.7 177.2 4.6 9.5 4.9 22 22 A Y E -BC 11 37A 15 15,-1.5 15,-0.8 -2,-0.3 2,-0.4 -0.922 3.3-154.8-138.5 161.9 1.8 8.8 7.4 23 23 A G E +BC 10 36A 0 -13,-2.2 -13,-2.0 -2,-0.3 2,-0.4 -0.990 15.2 177.8-135.2 133.3 0.3 5.8 9.0 24 24 A A E -BC 9 35A 0 11,-2.6 11,-2.6 -2,-0.4 2,-0.5 -1.000 12.6-161.4-136.5 139.8 -3.3 5.7 10.3 25 25 A I E -BC 8 34A 0 -17,-2.2 -17,-2.1 -2,-0.4 2,-0.4 -0.997 10.1-172.0-118.4 126.7 -5.3 2.9 11.9 26 26 A L E -BC 7 33A 0 7,-2.6 7,-2.9 -2,-0.5 2,-0.9 -0.993 13.9-160.8-122.5 118.9 -9.1 3.1 12.0 27 27 A R E +BC 6 32A 58 -21,-3.1 -21,-1.5 -2,-0.4 2,-0.4 -0.912 31.9 162.6-101.8 96.9 -11.2 0.6 13.9 28 28 A Y E > - C 0 31A 15 3,-1.3 3,-2.0 -2,-0.9 2,-0.4 -0.994 57.7 -24.5-127.3 130.4 -14.6 1.2 12.3 29 29 A R T 3 S- 0 0 181 -2,-0.4 -27,-0.4 1,-0.3 -2,-0.0 -0.669 125.5 -40.5 69.8-119.8 -17.6 -1.0 12.4 30 30 A G T 3 S+ 0 0 66 -2,-0.4 -1,-0.3 -29,-0.1 2,-0.2 0.260 121.3 93.7-115.3 5.3 -16.0 -4.4 13.0 31 31 A R E < -C 28 0A 187 -3,-2.0 -3,-1.3 2,-0.0 2,-0.5 -0.577 64.1-143.6 -99.2 162.9 -13.0 -3.8 10.7 32 32 A E E -C 27 0A 87 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.990 24.2-166.3-123.9 102.7 -9.5 -2.4 11.3 33 33 A K E -C 26 0A 70 -7,-2.9 -7,-2.6 -2,-0.5 2,-0.4 -0.797 4.4-157.3 -95.9 143.0 -8.5 -0.3 8.3 34 34 A T E -C 25 0A 64 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.985 7.7-172.3-124.2 124.6 -4.9 0.8 7.7 35 35 A F E +C 24 0A 49 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.3 -0.964 14.6 154.0-119.3 142.4 -4.0 3.8 5.5 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.923 4.6 161.0-165.2 138.3 -0.5 4.7 4.5 37 37 A A E -C 22 0A 19 -15,-0.8 -15,-1.5 -2,-0.3 2,-0.4 -0.967 25.9-134.9-157.8 153.9 1.1 6.7 1.6 38 38 A G E -C 21 0A 2 -2,-0.3 108,-2.2 105,-0.3 107,-1.8 -0.916 12.0-152.8-117.7 148.3 4.4 8.5 1.0 39 39 A Y E -Cd 20 146A 23 -19,-3.0 -19,-2.4 -2,-0.4 3,-0.2 -0.955 17.4-132.4-124.2 136.5 4.9 11.9 -0.6 40 40 A T E S+ 0 0 78 106,-2.2 2,-0.3 -2,-0.4 107,-0.1 0.793 92.1 8.3 -56.0 -38.8 8.0 13.0 -2.5 41 41 A R E S+ 0 0 124 105,-0.2 107,-0.4 -22,-0.1 2,-0.2 -0.899 87.2 112.1-151.4 109.3 8.5 16.3 -0.7 42 42 A T E -C 18 0A 0 -24,-3.2 -24,-1.8 -2,-0.3 2,-0.3 -0.728 54.3 -98.5-154.3-161.4 6.6 17.4 2.3 43 43 A T > - 0 0 17 -2,-0.2 4,-2.0 -26,-0.2 5,-0.1 -0.872 28.1-109.4-131.5 164.3 7.2 18.1 6.0 44 44 A N H > S+ 0 0 60 -2,-0.3 4,-1.8 -29,-0.3 5,-0.2 0.806 118.5 51.6 -56.9 -40.8 6.7 16.2 9.3 45 45 A N H > S+ 0 0 52 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.877 107.9 49.7 -68.5 -41.7 3.9 18.6 10.3 46 46 A R H > S+ 0 0 1 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.901 111.6 50.5 -65.0 -40.5 2.0 18.1 7.0 47 47 A M H X S+ 0 0 0 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.847 108.0 51.4 -65.2 -37.2 2.3 14.3 7.3 48 48 A E H X S+ 0 0 21 -4,-1.8 4,-1.1 2,-0.2 -1,-0.2 0.871 113.8 45.4 -69.4 -32.9 1.0 14.3 11.0 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.904 109.2 56.1 -77.4 -38.7 -2.0 16.4 9.9 50 50 A M H X S+ 0 0 10 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.883 101.6 57.2 -61.3 -37.3 -2.6 14.2 6.8 51 51 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 1,-0.2 -1,-0.2 0.904 110.0 43.0 -57.9 -47.9 -2.8 11.0 8.9 52 52 A A H X S+ 0 0 0 -4,-1.1 4,-1.9 -3,-0.2 -1,-0.2 0.848 113.9 54.6 -68.0 -37.7 -5.7 12.4 11.0 53 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.901 108.4 44.4 -62.2 -56.6 -7.3 13.8 7.8 54 54 A V H X S+ 0 0 28 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.902 113.5 50.8 -63.6 -36.7 -7.5 10.5 5.8 55 55 A A H >< S+ 0 0 0 -4,-1.6 3,-0.7 -5,-0.3 4,-0.4 0.928 114.3 43.7 -64.5 -47.1 -8.8 8.5 8.8 56 56 A L H >< S+ 0 0 1 -4,-1.9 3,-1.8 1,-0.2 -2,-0.2 0.880 107.6 58.2 -64.2 -45.7 -11.6 11.0 9.5 57 57 A E H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.657 96.0 67.2 -62.3 -10.9 -12.6 11.4 5.8 58 58 A A T << S+ 0 0 25 -3,-0.7 2,-0.3 -4,-0.6 -1,-0.3 0.724 79.0 94.9 -81.0 -23.1 -13.1 7.6 5.8 59 59 A L < - 0 0 14 -3,-1.8 4,-0.1 -4,-0.4 3,-0.0 -0.549 53.0-172.8 -73.9 128.3 -16.1 8.0 8.2 60 60 A K + 0 0 174 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.386 67.1 36.7-104.4 2.5 -19.4 8.1 6.3 61 61 A E S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.872 101.5 -79.6-142.2 167.2 -21.8 8.9 9.2 62 62 A H + 0 0 134 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.580 61.5 179.1 -72.4 131.6 -21.5 11.1 12.3 63 63 A C - 0 0 14 -2,-0.3 52,-2.2 50,-0.2 2,-0.6 -0.835 38.0-113.1-131.5 170.4 -19.5 9.0 14.9 64 64 A E E - e 0 115A 93 -2,-0.3 -59,-2.9 -61,-0.2 2,-0.3 -0.916 47.4-168.4-103.6 109.0 -18.1 9.2 18.4 65 65 A V E -ae 5 116A 2 50,-3.4 52,-2.3 -2,-0.6 2,-0.5 -0.812 27.2-164.0-112.6 147.8 -14.4 9.1 17.9 66 66 A I E -ae 6 117A 42 -61,-2.2 -59,-2.2 -2,-0.3 2,-0.5 -0.989 18.7-166.4-124.1 117.2 -11.4 8.7 20.1 67 67 A L E -ae 7 118A 0 50,-2.7 52,-4.0 -2,-0.5 2,-0.5 -0.952 2.1-167.9-112.8 122.3 -8.2 9.9 18.3 68 68 A S E +ae 8 119A 2 -61,-2.6 -59,-1.6 -2,-0.5 2,-0.3 -0.957 20.9 143.7-113.1 127.0 -4.8 9.0 19.8 69 69 A T E -ae 9 120A 1 50,-2.0 52,-1.5 -2,-0.5 -59,-0.1 -0.981 45.6-146.3-158.2 151.8 -1.6 10.6 18.6 70 70 A D + 0 0 58 -61,-0.5 2,-0.3 -2,-0.3 53,-0.2 0.265 58.4 131.7-100.6 4.8 1.8 11.7 19.9 71 71 A S > - 0 0 4 -62,-0.2 4,-1.6 1,-0.2 5,-0.1 -0.403 40.9-166.8 -63.5 120.2 1.9 14.6 17.4 72 72 A Q H > S+ 0 0 142 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.881 87.2 55.4 -75.9 -35.0 2.8 17.9 19.2 73 73 A Y H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 108.1 45.9 -65.9 -43.7 1.8 19.9 16.2 74 74 A V H > S+ 0 0 1 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.939 114.9 49.8 -65.4 -46.4 -1.8 18.5 16.0 75 75 A R H X S+ 0 0 129 -4,-1.6 4,-2.6 2,-0.2 5,-0.3 0.929 111.8 45.8 -57.8 -43.4 -2.2 18.9 19.7 76 76 A Q H X>S+ 0 0 60 -4,-2.9 4,-3.8 2,-0.2 5,-1.2 0.933 115.3 50.1 -64.2 -40.8 -1.0 22.6 19.7 77 77 A G H X>S+ 0 0 0 -4,-2.3 5,-2.9 -5,-0.2 4,-1.0 0.949 116.7 38.2 -54.9 -61.4 -3.2 23.2 16.8 78 78 A I H <5S+ 0 0 32 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.808 126.1 37.7 -63.2 -39.6 -6.3 21.6 18.4 79 79 A T H <5S+ 0 0 79 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.879 133.6 11.2 -90.0 -34.1 -5.7 23.0 21.8 80 80 A Q H <5S+ 0 0 109 -4,-3.8 -3,-0.2 -5,-0.3 4,-0.2 0.645 125.7 32.6-118.2 -23.6 -4.3 26.5 21.2 81 81 A W T X S+ 0 0 122 -6,-0.3 4,-0.5 1,-0.2 -1,-0.2 0.917 115.2 37.9 -58.8 -50.7 -10.3 28.3 17.8 84 84 A N H > S+ 0 0 88 -3,-0.3 4,-1.1 -4,-0.2 -1,-0.2 0.643 111.2 61.3 -75.8 -21.6 -8.6 31.7 17.3 85 85 A W H <>S+ 0 0 36 -4,-1.8 5,-4.4 1,-0.2 6,-0.4 0.868 101.7 51.8 -72.6 -36.9 -7.7 30.9 13.7 86 86 A K H <5S+ 0 0 101 -4,-2.1 -1,-0.2 3,-0.2 -2,-0.2 0.692 111.7 46.6 -69.5 -22.7 -11.4 30.5 12.8 87 87 A K H <5S+ 0 0 178 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.654 112.6 48.6 -89.7 -27.9 -12.3 33.9 14.4 88 88 A R T <5S- 0 0 127 -4,-1.1 -2,-0.2 3,-0.1 -1,-0.2 0.254 120.5-109.6 -94.6 5.1 -9.4 35.7 12.7 89 89 A G T 5 - 0 0 44 1,-0.2 -3,-0.2 8,-0.0 -4,-0.1 0.815 68.3 -56.9 71.3 28.8 -10.4 34.2 9.4 90 90 A W S - 0 0 41 4,-2.8 3,-2.0 -2,-0.3 6,-0.1 -0.307 45.2 -93.8 -85.7 167.5 -1.7 35.3 11.4 93 93 A A T 3 S+ 0 0 84 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.812 129.4 55.6 -56.1 -27.7 -1.4 38.6 13.4 94 94 A D T 3 S- 0 0 110 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.149 121.7-109.3 -91.9 16.1 0.4 40.1 10.4 95 95 A K S < S+ 0 0 140 -3,-2.0 -2,-0.1 1,-0.2 3,-0.0 0.695 74.5 130.1 64.3 27.3 -2.6 39.2 8.2 96 96 A K - 0 0 103 1,-0.1 -4,-2.8 59,-0.0 -1,-0.2 -0.733 69.6 -89.9-104.5 159.4 -1.1 36.4 6.1 97 97 A P B -F 91 0B 57 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.384 54.6-103.3 -60.2 140.4 -2.8 33.0 5.6 98 98 A V > - 0 0 2 -8,-1.9 3,-1.6 1,-0.1 2,-0.2 -0.200 44.4 -84.6 -66.9 160.6 -1.7 30.6 8.4 99 99 A K T 3 S+ 0 0 102 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.477 112.8 3.7 -67.4 134.0 0.9 27.9 7.7 100 100 A N T >> S+ 0 0 15 -2,-0.2 4,-2.3 50,-0.1 3,-1.1 0.770 78.9 156.4 60.9 31.2 -0.6 24.8 6.2 101 101 A V H <> + 0 0 33 -3,-1.6 4,-2.2 1,-0.3 5,-0.2 0.770 67.0 65.2 -53.3 -30.8 -4.0 26.4 6.1 102 102 A D H 3> S+ 0 0 53 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.863 108.8 36.5 -57.9 -46.7 -4.9 24.0 3.4 103 103 A L H <> S+ 0 0 4 -3,-1.1 4,-3.2 2,-0.2 -2,-0.2 0.868 114.6 53.4 -79.5 -40.8 -4.6 21.0 5.8 104 104 A W H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.868 111.9 46.2 -59.7 -41.1 -6.1 22.7 8.9 105 105 A Q H X S+ 0 0 87 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.854 113.5 49.7 -66.9 -41.6 -9.2 23.8 6.9 106 106 A R H X S+ 0 0 103 -4,-1.2 4,-1.6 -5,-0.2 -2,-0.2 0.935 114.5 44.1 -64.3 -45.6 -9.5 20.3 5.5 107 107 A L H X S+ 0 0 0 -4,-3.2 4,-2.5 1,-0.2 -2,-0.2 0.922 111.0 54.1 -66.4 -44.4 -9.1 18.8 9.0 108 108 A D H X S+ 0 0 42 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.857 105.3 54.1 -53.1 -45.9 -11.6 21.3 10.5 109 109 A A H < S+ 0 0 64 -4,-2.3 4,-0.3 1,-0.2 -1,-0.2 0.853 112.2 44.5 -58.4 -44.7 -14.2 20.3 8.0 110 110 A A H >< S+ 0 0 9 -4,-1.6 3,-1.2 1,-0.2 -2,-0.2 0.872 110.5 53.1 -70.0 -41.0 -13.8 16.6 9.0 111 111 A L H >< S+ 0 0 26 -4,-2.5 3,-1.6 1,-0.2 -1,-0.2 0.846 98.9 66.3 -61.1 -32.9 -13.8 17.3 12.8 112 112 A G T 3< S+ 0 0 65 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.611 94.5 57.5 -67.0 -18.7 -17.1 19.2 12.4 113 113 A Q T < S+ 0 0 105 -3,-1.2 2,-0.3 -4,-0.3 -1,-0.3 0.384 107.8 49.1 -93.3 -0.1 -18.9 16.1 11.4 114 114 A H S < S- 0 0 28 -3,-1.6 2,-0.6 -52,-0.2 -50,-0.2 -0.901 75.8-116.0-141.8 166.5 -18.1 14.2 14.6 115 115 A Q E -e 64 0A 131 -52,-2.2 -50,-3.4 -2,-0.3 2,-0.4 -0.933 47.3-166.2 -98.4 113.8 -17.9 14.1 18.4 116 116 A I E -e 65 0A 42 -2,-0.6 2,-0.5 -52,-0.2 -50,-0.2 -0.957 22.7-167.9-115.3 138.3 -14.2 13.7 19.1 117 117 A K E -e 66 0A 113 -52,-2.3 -50,-2.7 -2,-0.4 2,-0.5 -0.973 21.6-146.1-119.7 123.4 -12.2 12.8 22.2 118 118 A W E -e 67 0A 56 -2,-0.5 2,-0.6 -52,-0.2 -50,-0.2 -0.833 10.3-165.1 -98.4 127.3 -8.4 13.5 21.8 119 119 A E E -e 68 0A 63 -52,-4.0 -50,-2.0 -2,-0.5 2,-0.8 -0.913 5.7-160.8-118.0 106.4 -5.8 11.3 23.5 120 120 A W E -e 69 0A 70 -2,-0.6 2,-0.2 -52,-0.2 -50,-0.2 -0.775 17.4-170.6 -84.8 104.4 -2.4 12.9 23.5 121 121 A V - 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