==== 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 1RBT . 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) . 8682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 69.0 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 . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 42 27.1 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 1 0 1 1 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 0 188 0, 0.0 2,-0.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 115.2 -17.7 -4.7 18.7 2 2 A L - 0 0 85 27,-0.3 27,-0.2 1,-0.1 4,-0.0 -0.375 360.0-153.3 -64.8 133.3 -16.4 -1.4 19.8 3 3 A K S S+ 0 0 183 -2,-0.1 2,-0.4 2,-0.1 61,-0.2 0.487 80.7 57.1 -84.3 -9.8 -18.9 1.4 20.6 4 4 A Q S S- 0 0 60 59,-0.1 2,-0.4 62,-0.0 61,-0.2 -0.948 87.8-117.9-126.2 144.6 -16.4 4.2 19.8 5 5 A V E -a 65 0A 13 59,-3.3 61,-2.3 -2,-0.4 2,-0.5 -0.738 33.0-151.7 -77.4 131.9 -14.5 4.7 16.6 6 6 A E E -aB 66 27A 46 21,-1.5 21,-3.3 -2,-0.4 2,-0.4 -0.933 15.8-179.7-115.9 129.6 -10.7 4.4 17.4 7 7 A I E -aB 67 26A 1 59,-2.3 61,-2.7 -2,-0.5 2,-0.4 -0.972 7.6-175.5-125.4 139.0 -8.1 6.2 15.4 8 8 A F E -aB 68 25A 11 17,-2.2 17,-2.5 -2,-0.4 2,-0.3 -0.984 14.0-179.6-135.7 133.5 -4.3 6.2 15.8 9 9 A T E + B 0 24A 1 59,-1.4 61,-0.5 -2,-0.4 2,-0.3 -0.974 14.1 163.8-140.0 152.3 -2.0 8.4 13.6 10 10 A D E - B 0 23A 13 13,-1.9 13,-2.1 -2,-0.3 2,-0.3 -0.958 11.9-164.9-157.9 161.0 1.6 9.2 13.1 11 11 A G E - B 0 22A 5 -2,-0.3 2,-0.3 11,-0.3 11,-0.3 -0.975 5.6-167.9-149.1 156.4 3.6 10.9 10.3 12 12 A S E - B 0 21A 16 9,-2.8 9,-2.4 -2,-0.3 2,-0.3 -0.982 5.6-168.5-148.5 156.0 7.3 11.1 9.5 13 13 A C E - B 0 20A 22 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.994 19.0-154.1-151.5 138.6 9.7 13.1 7.3 14 14 A L S S- 0 0 101 5,-2.3 2,-0.2 -2,-0.3 6,-0.1 0.667 81.2 -0.1 -86.4 -13.4 13.3 12.6 6.3 15 15 A G S > S- 0 0 34 4,-0.2 3,-0.6 27,-0.2 29,-0.3 -0.789 82.5 -82.3-155.1-168.7 13.9 16.3 5.6 16 16 A N T 3 S+ 0 0 135 1,-1.1 2,-0.2 -2,-0.2 27,-0.1 -0.671 132.7 6.5-145.4 83.2 12.4 19.8 5.6 17 17 A P T 3 S+ 0 0 41 0, 0.0 -1,-1.1 0, 0.0 26,-0.2 0.631 115.6 122.5 -81.2 166.2 11.2 19.5 2.9 18 18 A G E < - C 0 42A 7 24,-2.3 24,-3.8 -3,-0.6 2,-0.2 -0.936 67.9 -56.6-169.7 175.1 11.8 15.8 2.2 19 19 A P E + 0 0 45 0, 0.0 -5,-2.3 0, 0.0 2,-0.3 -0.551 64.9 168.6 -65.7 129.5 10.1 12.5 1.4 20 20 A G E -BC 13 39A 0 19,-2.7 19,-2.7 -7,-0.2 2,-0.3 -0.774 15.9-174.0-136.7 179.6 7.6 11.8 4.2 21 21 A G E -BC 12 38A 0 -9,-2.4 -9,-2.8 17,-0.3 2,-0.3 -0.956 10.5-140.5-161.7 178.8 4.7 9.5 4.9 22 22 A Y E -BC 11 37A 16 15,-1.3 15,-0.8 -2,-0.3 2,-0.4 -0.964 1.9-155.8-146.4 163.0 2.0 8.7 7.4 23 23 A G E +BC 10 36A 0 -13,-2.1 -13,-1.9 -2,-0.3 2,-0.3 -0.989 13.4 176.9-142.9 138.4 0.2 5.7 9.0 24 24 A A E -BC 9 35A 0 11,-1.8 11,-2.3 -2,-0.4 2,-0.5 -0.982 15.2-156.7-144.4 136.7 -3.2 5.6 10.5 25 25 A I E -BC 8 34A 0 -17,-2.5 -17,-2.2 -2,-0.3 2,-0.4 -0.969 12.8-170.0-115.5 130.8 -5.2 2.8 12.1 26 26 A L E -BC 7 33A 0 7,-3.0 7,-3.0 -2,-0.5 2,-0.8 -0.999 11.9-163.1-122.8 122.1 -9.0 3.1 12.0 27 27 A R E +BC 6 32A 54 -21,-3.3 -21,-1.5 -2,-0.4 2,-0.4 -0.926 31.3 158.5-105.8 101.7 -11.2 0.7 14.0 28 28 A Y E > - C 0 31A 11 3,-2.0 3,-1.5 -2,-0.8 2,-0.4 -0.992 58.7 -21.7-134.7 130.6 -14.6 1.3 12.4 29 29 A R T 3 S- 0 0 178 -2,-0.4 -27,-0.3 1,-0.2 -2,-0.0 -0.696 126.5 -41.2 69.5-124.7 -17.7 -0.9 12.3 30 30 A G T 3 S+ 0 0 60 -2,-0.4 2,-0.3 -29,-0.1 -1,-0.2 -0.151 120.3 93.6-121.0 32.2 -16.0 -4.3 13.0 31 31 A R E < -C 28 0A 184 -3,-1.5 -3,-2.0 2,-0.0 2,-0.6 -0.919 64.6-140.8-124.0 158.0 -13.0 -3.7 10.8 32 32 A E E -C 27 0A 83 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.968 24.8-166.8-116.7 102.1 -9.5 -2.4 11.3 33 33 A K E -C 26 0A 70 -7,-3.0 -7,-3.0 -2,-0.6 2,-0.5 -0.782 2.7-158.4 -95.0 139.8 -8.5 -0.3 8.3 34 34 A T E -C 25 0A 65 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.982 6.9-171.7-121.8 127.0 -4.9 0.8 7.7 35 35 A F E +C 24 0A 55 -11,-2.3 -11,-1.8 -2,-0.5 2,-0.3 -0.918 14.7 152.6-120.9 140.6 -3.8 3.8 5.7 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.916 4.7 161.3-165.2 136.7 -0.3 4.7 4.6 37 37 A A E -C 22 0A 17 -15,-0.8 -15,-1.3 -2,-0.3 2,-0.3 -0.969 27.8-131.8-153.0 153.4 1.3 6.6 1.7 38 38 A G E -C 21 0A 2 105,-0.3 108,-2.1 -2,-0.3 107,-1.4 -0.864 14.2-154.4-110.2 148.4 4.6 8.3 1.0 39 39 A Y E -Cd 20 146A 22 -19,-2.7 -19,-2.7 -2,-0.3 3,-0.3 -0.972 14.4-137.6-122.7 134.0 5.0 11.9 -0.4 40 40 A T E S+ 0 0 76 106,-2.2 2,-0.3 -2,-0.4 107,-0.1 0.756 89.5 15.5 -63.4 -35.2 8.1 12.9 -2.3 41 41 A R E S+ 0 0 130 105,-0.2 107,-0.3 -22,-0.1 -1,-0.3 -0.816 90.2 104.8-149.6 101.0 8.5 16.4 -0.9 42 42 A T E -C 18 0A 0 -24,-3.8 -24,-2.3 -3,-0.3 2,-0.3 -0.719 55.6 -96.6-154.6-163.2 6.7 17.4 2.3 43 43 A T > - 0 0 12 -2,-0.2 4,-1.8 -26,-0.2 3,-0.2 -0.907 26.8-113.6-130.3 163.0 7.2 18.1 6.0 44 44 A N H > S+ 0 0 60 -29,-0.3 4,-2.4 -2,-0.3 5,-0.2 0.888 116.8 52.2 -57.8 -53.3 6.7 16.1 9.3 45 45 A N H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.835 110.2 47.7 -54.6 -42.3 3.9 18.5 10.4 46 46 A R H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.830 111.7 50.5 -72.7 -31.3 2.0 18.0 7.1 47 47 A M H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.884 108.5 52.6 -73.2 -35.0 2.4 14.3 7.4 48 48 A E H X S+ 0 0 23 -4,-2.4 4,-0.9 1,-0.2 -2,-0.2 0.855 113.3 43.3 -68.2 -37.1 1.1 14.4 11.0 49 49 A L H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.814 109.2 57.5 -74.3 -39.7 -2.0 16.3 9.9 50 50 A M H X S+ 0 0 10 -4,-2.0 4,-2.2 1,-0.2 5,-0.3 0.915 99.8 60.0 -60.8 -37.7 -2.5 14.1 6.8 51 51 A A H X S+ 0 0 0 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.956 109.4 41.2 -52.2 -53.1 -2.7 11.0 9.1 52 52 A A H X S+ 0 0 0 -4,-0.9 4,-2.1 1,-0.2 5,-0.2 0.833 112.8 55.1 -64.0 -39.4 -5.7 12.4 10.9 53 53 A I H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.939 107.6 46.4 -61.3 -55.8 -7.4 13.7 7.8 54 54 A V H X S+ 0 0 28 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.823 114.2 49.0 -62.8 -33.3 -7.5 10.4 5.8 55 55 A A H >< S+ 0 0 0 -4,-1.4 3,-0.6 -5,-0.3 4,-0.4 0.925 115.5 42.1 -71.5 -46.6 -8.7 8.4 8.8 56 56 A L H >< S+ 0 0 2 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.890 108.4 60.8 -65.2 -39.0 -11.6 10.9 9.6 57 57 A E H 3< S+ 0 0 79 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.749 96.0 62.5 -63.9 -16.2 -12.4 11.3 5.9 58 58 A A T << S+ 0 0 29 -3,-0.6 2,-0.5 -4,-0.6 -1,-0.3 0.664 79.1 99.5 -81.2 -17.9 -13.2 7.5 5.8 59 59 A L < - 0 0 11 -3,-1.6 4,-0.1 -4,-0.4 3,-0.0 -0.629 54.2-169.8 -75.2 123.0 -16.0 7.9 8.3 60 60 A K + 0 0 173 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.382 65.3 29.2 -94.3 -1.7 -19.3 8.0 6.3 61 61 A E S S- 0 0 80 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.926 101.0 -67.4-151.8 170.7 -21.5 9.0 9.2 62 62 A H + 0 0 136 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.457 62.2 176.5 -66.5 120.4 -21.5 10.9 12.4 63 63 A C - 0 0 13 -2,-0.3 52,-2.7 50,-0.2 2,-0.6 -0.865 38.3-122.4-127.6 165.7 -19.4 9.0 14.9 64 64 A E E - e 0 115A 95 -2,-0.3 -59,-3.3 -61,-0.2 2,-0.3 -0.919 46.0-172.0-104.0 116.6 -18.0 9.3 18.5 65 65 A V E -ae 5 116A 3 50,-3.3 52,-2.3 -2,-0.6 2,-0.5 -0.882 29.3-160.4-122.2 151.8 -14.3 9.0 18.0 66 66 A I E -ae 6 117A 37 -61,-2.3 -59,-2.3 -2,-0.3 2,-0.5 -0.994 17.8-167.4-128.1 120.3 -11.2 8.7 20.1 67 67 A L E -ae 7 118A 0 50,-2.2 52,-2.9 -2,-0.5 2,-0.5 -0.968 0.4-166.3-114.4 127.7 -8.1 9.8 18.3 68 68 A S E +ae 8 119A 2 -61,-2.7 -59,-1.4 -2,-0.5 2,-0.3 -0.968 21.8 144.0-121.3 124.7 -4.7 9.0 19.8 69 69 A T E - e 0 120A 1 50,-1.8 52,-1.4 -2,-0.5 -59,-0.1 -0.964 45.2-145.7-157.1 152.0 -1.5 10.6 18.6 70 70 A D + 0 0 55 -61,-0.5 2,-0.5 -2,-0.3 53,-0.2 0.085 58.3 131.9-103.7 12.1 1.8 11.8 20.0 71 71 A S > - 0 0 4 -62,-0.2 4,-1.7 1,-0.2 5,-0.1 -0.612 41.5-166.1 -71.1 120.4 2.0 14.7 17.5 72 72 A Q H > S+ 0 0 139 -2,-0.5 4,-3.2 2,-0.2 5,-0.2 0.833 87.5 56.4 -74.3 -30.2 2.8 17.9 19.3 73 73 A Y H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.905 108.3 44.2 -68.3 -46.1 1.8 19.9 16.2 74 74 A V H > S+ 0 0 1 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.949 115.9 50.8 -62.7 -47.0 -1.7 18.5 16.0 75 75 A R H X S+ 0 0 127 -4,-1.7 4,-2.8 1,-0.2 5,-0.3 0.940 111.7 44.2 -55.3 -54.6 -2.0 19.0 19.7 76 76 A Q H X>S+ 0 0 51 -4,-3.2 4,-2.8 2,-0.2 5,-1.8 0.879 114.6 51.1 -57.3 -42.9 -0.9 22.6 19.8 77 77 A G H <>S+ 0 0 0 -4,-2.1 5,-2.8 -5,-0.2 4,-0.4 0.977 115.7 40.8 -59.6 -55.6 -3.2 23.3 16.8 78 78 A I H <5S+ 0 0 34 -4,-3.2 5,-0.2 -5,-0.2 -2,-0.2 0.827 125.2 35.1 -62.4 -34.8 -6.2 21.7 18.4 79 79 A T H <5S+ 0 0 82 -4,-2.8 -2,-0.2 -5,-0.3 -3,-0.2 0.784 134.8 11.9 -97.8 -25.1 -5.7 23.1 21.8 80 80 A Q T <5S+ 0 0 102 -4,-2.8 4,-0.3 -5,-0.3 -3,-0.2 0.674 126.5 34.5-120.6 -39.4 -4.2 26.6 21.3 81 81 A W T >> S+ 0 0 132 -6,-0.3 4,-0.8 1,-0.3 -1,-0.3 0.883 115.3 38.6 -48.8 -45.3 -10.2 28.3 17.9 84 84 A N H <> S+ 0 0 84 -3,-0.9 4,-0.8 -4,-0.3 -1,-0.3 0.685 109.1 60.0 -80.2 -27.2 -8.4 31.7 17.2 85 85 A W H <>S+ 0 0 30 -4,-1.6 5,-4.1 -3,-0.4 6,-0.5 0.891 103.3 53.1 -65.5 -43.0 -7.6 31.1 13.6 86 86 A K H ><5S+ 0 0 92 -4,-2.2 3,-0.9 1,-0.2 -1,-0.2 0.831 108.3 48.4 -60.8 -41.0 -11.2 30.6 12.8 87 87 A K H 3<5S+ 0 0 174 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.660 113.2 49.9 -74.3 -22.0 -12.2 34.0 14.4 88 88 A R T 3<5S- 0 0 134 -4,-0.8 -1,-0.2 -3,-0.2 3,-0.2 0.267 119.6-108.6 -98.2 7.5 -9.4 35.6 12.5 89 89 A G T < 5S- 0 0 46 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.844 71.8 -60.1 70.5 30.0 -10.4 34.1 9.1 90 90 A W S - 0 0 48 4,-3.3 3,-1.8 -2,-0.3 6,-0.1 -0.327 41.2 -95.3 -86.5 170.8 -1.7 35.2 11.4 93 93 A A T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.733 126.9 56.6 -57.6 -32.6 -1.1 38.4 13.4 94 94 A D T 3 S- 0 0 132 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.310 123.4-108.5 -84.3 3.7 0.9 39.9 10.5 95 95 A G S < S+ 0 0 45 -3,-1.8 -2,-0.1 1,-0.3 3,-0.1 0.499 76.0 121.7 83.7 11.9 -2.1 39.3 8.3 96 96 A K S S- 0 0 112 1,-0.1 -4,-3.3 59,-0.0 -1,-0.3 -0.581 70.6 -79.0-103.0 167.6 -1.1 36.4 6.1 97 97 A P B -F 91 0B 58 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.229 55.8-101.2 -57.1 143.7 -2.6 32.9 5.6 98 98 A V > - 0 0 2 -8,-2.1 3,-1.6 1,-0.1 4,-0.2 -0.269 44.4 -91.8 -68.0 155.1 -1.8 30.4 8.3 99 99 A K T 3 S+ 0 0 108 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.476 111.2 5.2 -63.6 135.8 0.9 27.8 7.6 100 100 A N T >> S+ 0 0 15 50,-0.2 4,-2.3 -2,-0.1 3,-1.0 0.752 81.4 155.9 56.3 27.3 -0.6 24.6 6.1 101 101 A V H <> + 0 0 31 -3,-1.6 4,-2.4 1,-0.3 5,-0.3 0.775 65.7 64.5 -51.9 -31.9 -3.9 26.3 6.1 102 102 A D H 3> S+ 0 0 53 2,-0.2 4,-1.2 48,-0.2 -1,-0.3 0.912 109.7 36.6 -54.3 -48.8 -4.9 23.9 3.3 103 103 A L H <> S+ 0 0 5 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.880 114.4 54.2 -76.6 -40.5 -4.6 20.9 5.7 104 104 A W H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.904 111.8 45.3 -63.3 -40.8 -6.0 22.7 8.8 105 105 A Q H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.858 114.0 49.8 -69.7 -35.2 -9.2 23.7 7.0 106 106 A R H X S+ 0 0 104 -4,-1.2 4,-1.3 -5,-0.3 -2,-0.2 0.915 114.2 44.3 -67.4 -43.6 -9.5 20.2 5.5 107 107 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 55.1 -65.4 -44.7 -9.0 18.7 9.0 108 108 A D H X S+ 0 0 41 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.887 105.3 53.3 -52.4 -47.8 -11.4 21.3 10.5 109 109 A A H < S+ 0 0 64 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.830 111.9 45.0 -58.4 -40.6 -14.1 20.2 8.0 110 110 A A H >< S+ 0 0 10 -4,-1.3 3,-1.5 -3,-0.2 4,-0.2 0.879 109.0 54.9 -72.2 -44.4 -13.8 16.5 9.0 111 111 A L H >< S+ 0 0 23 -4,-2.3 3,-1.1 1,-0.3 -2,-0.2 0.727 98.6 64.5 -56.2 -37.0 -13.7 17.2 12.8 112 112 A G T 3< S+ 0 0 65 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.348 93.8 59.9 -70.9 -10.4 -17.0 19.1 12.5 113 113 A Q T < S+ 0 0 111 -3,-1.5 -1,-0.2 -52,-0.1 2,-0.2 0.497 107.1 51.3 -97.7 -7.7 -18.9 16.0 11.4 114 114 A H S < S- 0 0 27 -3,-1.1 2,-0.6 -4,-0.2 -50,-0.2 -0.779 76.9-116.5-132.0 168.0 -18.0 14.1 14.7 115 115 A Q E -e 64 0A 136 -52,-2.7 -50,-3.3 -2,-0.2 2,-0.4 -0.951 48.0-165.2 -99.0 113.0 -17.9 14.0 18.5 116 116 A I E -e 65 0A 46 -2,-0.6 2,-0.4 -52,-0.2 -50,-0.2 -0.955 25.0-171.3-116.9 136.0 -14.1 13.8 19.2 117 117 A K E -e 66 0A 111 -52,-2.3 -50,-2.2 -2,-0.4 2,-0.5 -0.938 21.1-148.1-117.5 126.4 -12.1 12.9 22.3 118 118 A W E -e 67 0A 55 -2,-0.4 2,-0.6 -52,-0.2 -50,-0.2 -0.911 9.8-167.0-102.1 129.8 -8.3 13.6 21.8 119 119 A E E -e 68 0A 69 -52,-2.9 -50,-1.8 -2,-0.5 2,-1.0 -0.934 7.5-157.9-121.4 104.0 -5.8 11.4 23.6 120 120 A W E -e 69 0A 66 -2,-0.6 -50,-0.2 -52,-0.2 2,-0.1 -0.722 14.8-164.4 -84.9 100.0 -2.3 12.9 23.5 121 121 A V - 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