==== 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 HYDROLASE 10-MAY-93 1LAW . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ISHIKAWA,H.NAKAMURA,K.MORIKAWA,S.KANAYA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8777.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 71.0 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 . 9 5.8 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 . 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 0 190 0, 0.0 29,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 111.8 -17.6 -4.8 18.7 2 2 A L - 0 0 83 27,-0.3 27,-0.1 1,-0.1 4,-0.0 -0.276 360.0-154.7 -59.0 139.8 -16.5 -1.4 19.8 3 3 A K S S+ 0 0 181 2,-0.0 2,-0.3 -2,-0.0 61,-0.1 0.430 84.2 51.0 -89.5 -7.8 -19.0 1.4 20.7 4 4 A Q S S- 0 0 56 59,-0.1 2,-0.4 62,-0.0 61,-0.2 -0.945 87.7-119.1-130.3 144.6 -16.5 4.1 19.8 5 5 A V E -a 65 0A 14 59,-2.8 61,-1.4 -2,-0.3 2,-0.5 -0.783 31.9-153.5 -80.1 136.2 -14.5 4.5 16.6 6 6 A E E -aB 66 27A 50 21,-1.3 21,-2.9 -2,-0.4 2,-0.4 -0.974 14.0-177.3-116.4 128.4 -10.8 4.4 17.5 7 7 A I E -aB 67 26A 1 59,-2.4 61,-2.7 -2,-0.5 2,-0.4 -0.987 6.3-171.5-125.8 139.0 -8.2 6.2 15.3 8 8 A F E -aB 68 25A 10 17,-2.3 17,-1.9 -2,-0.4 2,-0.3 -0.972 12.9-174.7-127.7 139.3 -4.4 6.2 15.7 9 9 A T E + B 0 24A 1 59,-1.6 61,-0.5 -2,-0.4 2,-0.3 -0.979 14.8 166.2-140.1 152.3 -2.1 8.4 13.7 10 10 A D E - B 0 23A 17 13,-2.1 13,-2.1 -2,-0.3 2,-0.3 -0.976 12.1-161.2-156.0 157.0 1.5 9.2 13.0 11 11 A G E - B 0 22A 6 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.972 6.0-168.7-139.6 149.8 3.5 11.1 10.4 12 12 A S E - B 0 21A 16 9,-3.0 9,-2.4 -2,-0.3 2,-0.3 -0.963 4.5-177.6-141.9 154.5 7.2 11.0 9.4 13 13 A C E - B 0 20A 20 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.981 21.8-152.6-153.3 142.1 9.5 13.1 7.2 14 14 A L S S+ 0 0 106 5,-1.7 2,-0.3 -2,-0.3 6,-0.1 0.601 77.8 1.8 -95.3 -9.0 13.2 12.8 6.1 15 15 A G S > S- 0 0 32 27,-0.2 3,-0.7 4,-0.1 29,-0.3 -0.852 82.0 -81.3-156.7-170.3 13.8 16.5 5.6 16 16 A N T 3 S+ 0 0 142 1,-0.9 27,-0.1 -2,-0.3 2,-0.1 -0.566 135.5 5.7-135.6 72.2 12.5 20.1 5.7 17 17 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.421 112.7 125.3 -87.6 164.2 11.3 19.5 3.1 18 18 A G E < - C 0 42A 7 24,-2.5 24,-3.4 -3,-0.7 2,-0.3 -0.938 64.7 -62.2-160.0 177.3 11.8 15.9 2.3 19 19 A P E + 0 0 46 0, 0.0 -5,-1.7 0, 0.0 2,-0.3 -0.549 64.3 162.5 -70.8 129.7 10.0 12.7 1.3 20 20 A G E -BC 13 39A 0 19,-2.4 19,-2.8 -2,-0.3 2,-0.3 -0.795 19.4-166.0-140.6-178.4 7.6 11.6 4.1 21 21 A G E -BC 12 38A 0 -9,-2.4 -9,-3.0 17,-0.3 2,-0.3 -0.943 10.5-134.9-160.2 177.8 4.6 9.5 4.9 22 22 A Y E -BC 11 37A 16 15,-1.6 15,-1.0 -2,-0.3 2,-0.3 -0.910 4.6-155.9-140.7 162.2 1.9 8.8 7.3 23 23 A G E +BC 10 36A 0 -13,-2.1 -13,-2.1 -2,-0.3 2,-0.3 -0.981 15.3 175.8-138.8 135.9 0.3 5.7 8.9 24 24 A A E -BC 9 35A 0 11,-2.1 11,-2.9 -2,-0.3 2,-0.5 -0.979 14.6-159.9-148.4 135.7 -3.3 5.6 10.3 25 25 A I E -BC 8 34A 0 -17,-1.9 -17,-2.3 -2,-0.3 2,-0.4 -0.973 10.5-168.3-117.6 128.5 -5.3 2.8 11.8 26 26 A L E -BC 7 33A 0 7,-2.7 7,-3.3 -2,-0.5 2,-0.9 -0.991 13.1-159.4-122.8 120.4 -9.1 3.1 11.9 27 27 A R E +BC 6 32A 60 -21,-2.9 -21,-1.3 -2,-0.4 2,-0.4 -0.906 33.0 164.5-102.7 96.7 -11.3 0.7 14.0 28 28 A Y E > - C 0 31A 12 3,-1.8 3,-1.8 -2,-0.9 2,-0.6 -0.987 55.6 -30.6-128.8 122.5 -14.6 1.2 12.2 29 29 A R T 3 S- 0 0 183 -2,-0.4 -27,-0.3 1,-0.3 -2,-0.0 -0.705 126.9 -34.3 69.4-110.2 -17.7 -0.9 12.3 30 30 A G T 3 S+ 0 0 61 -2,-0.6 -1,-0.3 -29,-0.1 2,-0.3 0.222 123.3 86.1-120.0 15.0 -16.2 -4.3 12.9 31 31 A R E < -C 28 0A 189 -3,-1.8 -3,-1.8 2,-0.0 2,-0.5 -0.732 65.8-137.6-112.2 166.0 -13.0 -3.8 10.8 32 32 A E E -C 27 0A 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.989 25.1-164.5-120.0 115.6 -9.5 -2.3 11.2 33 33 A K E -C 26 0A 63 -7,-3.3 -7,-2.7 -2,-0.5 2,-0.5 -0.855 3.4-155.7-103.0 143.0 -8.5 -0.2 8.2 34 34 A T E -C 25 0A 69 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.997 9.2-173.6-125.0 127.3 -4.9 0.8 7.6 35 35 A F E +C 24 0A 47 -11,-2.9 -11,-2.1 -2,-0.5 2,-0.3 -0.947 15.3 152.3-118.0 138.1 -4.0 3.8 5.6 36 36 A S E +C 23 0A 49 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.918 5.2 158.9-166.3 138.1 -0.4 4.7 4.6 37 37 A A E -C 22 0A 18 -15,-1.0 -15,-1.6 -2,-0.3 2,-0.4 -0.962 26.8-135.0-156.4 156.0 1.1 6.6 1.7 38 38 A G E -C 21 0A 2 105,-0.3 108,-2.6 -2,-0.3 107,-1.7 -0.902 12.6-155.0-117.5 151.6 4.4 8.4 1.1 39 39 A Y E -Cd 20 146A 25 -19,-2.8 -19,-2.4 -2,-0.4 3,-0.3 -0.976 17.0-133.7-128.2 135.6 4.8 11.9 -0.6 40 40 A T E S+ 0 0 73 106,-2.4 2,-0.4 -2,-0.4 107,-0.1 0.786 91.3 16.9 -61.1 -38.7 8.0 13.0 -2.4 41 41 A R E S+ 0 0 126 105,-0.2 107,-0.3 -22,-0.1 -1,-0.2 -0.856 88.6 106.9-146.8 105.9 8.4 16.4 -0.9 42 42 A T E -C 18 0A 0 -24,-3.4 -24,-2.5 -2,-0.4 2,-0.3 -0.765 54.7 -96.6-156.1-166.5 6.6 17.4 2.2 43 43 A T > - 0 0 15 -2,-0.2 4,-1.9 -26,-0.2 5,-0.2 -0.857 28.3-112.7-125.2 166.4 7.1 18.1 5.9 44 44 A N H > S+ 0 0 69 -29,-0.3 4,-1.6 -2,-0.3 5,-0.1 0.901 117.8 50.2 -60.8 -47.2 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 0.830 109.2 48.7 -64.3 -40.9 3.8 18.5 10.3 46 46 A R H > S+ 0 0 0 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.847 111.9 51.0 -67.3 -37.1 1.9 18.1 7.0 47 47 A M H X S+ 0 0 0 -4,-1.9 4,-1.4 2,-0.2 -2,-0.2 0.865 108.1 52.0 -66.9 -35.8 2.3 14.3 7.2 48 48 A E H X S+ 0 0 18 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.890 113.0 43.5 -64.0 -44.5 1.0 14.3 10.8 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.2 1,-0.2 -2,-0.2 0.801 109.2 58.2 -69.3 -37.0 -2.2 16.3 9.9 50 50 A M H X S+ 0 0 11 -4,-1.9 4,-2.5 2,-0.2 5,-0.3 0.824 100.2 58.5 -64.6 -32.6 -2.6 14.1 6.7 51 51 A A H X S+ 0 0 0 -4,-1.4 4,-1.5 1,-0.2 -1,-0.2 0.944 110.5 41.4 -61.2 -52.8 -2.8 11.0 9.0 52 52 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 5,-0.3 0.854 113.2 55.7 -61.7 -45.5 -5.7 12.5 10.8 53 53 A I H X S+ 0 0 0 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.935 107.1 45.6 -56.0 -60.7 -7.3 13.7 7.6 54 54 A V H X S+ 0 0 28 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.895 113.6 50.5 -54.3 -40.6 -7.5 10.4 5.7 55 55 A A H < S+ 0 0 0 -4,-1.5 4,-0.3 -5,-0.3 3,-0.3 0.903 114.6 40.9 -67.1 -43.4 -8.8 8.5 8.7 56 56 A L H >< S+ 0 0 2 -4,-2.0 3,-2.0 1,-0.2 -2,-0.2 0.897 109.6 59.4 -71.6 -43.3 -11.7 10.9 9.5 57 57 A E H 3< S+ 0 0 81 -4,-2.8 -1,-0.2 -5,-0.3 -2,-0.2 0.763 95.5 65.7 -59.1 -16.4 -12.5 11.3 5.8 58 58 A A T 3< S+ 0 0 29 -4,-0.9 2,-0.3 -3,-0.3 -1,-0.3 0.655 81.2 98.8 -77.8 -16.4 -13.2 7.5 5.7 59 59 A L < - 0 0 13 -3,-2.0 4,-0.0 -4,-0.3 3,-0.0 -0.545 51.9-171.9 -76.9 131.9 -16.1 7.9 8.0 60 60 A K + 0 0 177 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.509 66.3 32.5-103.5 -9.5 -19.5 8.0 6.4 61 61 A E S S- 0 0 76 0, 0.0 2,-0.3 0, 0.0 52,-0.1 -0.879 101.8 -74.2-137.8 168.5 -21.9 8.9 9.2 62 62 A H - 0 0 134 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.533 61.5-173.6 -68.9 127.6 -21.5 11.0 12.3 63 63 A C - 0 0 15 -2,-0.3 52,-2.8 50,-0.2 2,-0.6 -0.762 33.2-122.7-122.2 168.1 -19.4 9.1 14.8 64 64 A E E - e 0 115A 91 -2,-0.3 -59,-2.8 50,-0.2 2,-0.3 -0.970 47.2-170.8-107.8 112.3 -18.2 9.2 18.4 65 65 A V E -ae 5 116A 3 50,-3.4 52,-1.6 -2,-0.6 2,-0.4 -0.765 30.6-162.5-114.5 158.1 -14.4 9.1 18.0 66 66 A I E -ae 6 117A 35 -61,-1.4 -59,-2.4 -2,-0.3 2,-0.5 -0.958 18.1-165.2-135.7 114.4 -11.3 8.8 20.1 67 67 A L E -ae 7 118A 0 50,-2.2 52,-3.1 -2,-0.4 2,-0.5 -0.961 1.3-165.9-112.2 124.2 -8.2 9.9 18.3 68 68 A S E +ae 8 119A 1 -61,-2.7 -59,-1.6 -2,-0.5 2,-0.3 -0.939 23.2 143.1-114.9 122.0 -4.8 8.9 19.8 69 69 A T E - e 0 120A 1 50,-1.7 52,-1.9 -2,-0.5 -59,-0.1 -0.960 44.3-147.7-153.4 152.0 -1.6 10.6 18.5 70 70 A D + 0 0 58 -61,-0.5 2,-0.4 -2,-0.3 53,-0.2 0.101 58.1 130.7-107.8 8.1 1.7 11.8 20.1 71 71 A S > - 0 0 3 -62,-0.2 4,-1.3 1,-0.1 -2,-0.1 -0.613 42.5-165.8 -71.9 123.0 1.9 14.7 17.6 72 72 A Q H > S+ 0 0 137 -2,-0.4 4,-3.4 2,-0.2 5,-0.2 0.762 87.8 60.0 -75.8 -35.3 2.6 18.0 19.4 73 73 A Y H > S+ 0 0 15 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.907 107.0 43.9 -60.3 -50.2 1.7 19.9 16.3 74 74 A I H > S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.949 115.7 49.7 -60.1 -46.7 -1.9 18.5 16.2 75 75 A R H X S+ 0 0 134 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.917 112.0 46.2 -58.3 -51.2 -2.1 19.1 20.0 76 76 A Q H X>S+ 0 0 52 -4,-3.4 4,-2.8 2,-0.2 5,-1.4 0.928 115.1 48.7 -57.7 -45.6 -0.9 22.7 19.8 77 77 A G H X>S+ 0 0 0 -4,-2.6 5,-2.7 -5,-0.2 4,-0.8 0.953 116.4 40.4 -57.7 -58.0 -3.3 23.3 16.9 78 78 A I H <5S+ 0 0 37 -4,-3.2 -1,-0.2 3,-0.2 -2,-0.2 0.825 124.0 37.0 -62.2 -38.4 -6.4 21.8 18.6 79 79 A T H <5S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.789 134.2 10.7 -92.7 -25.7 -5.8 23.1 22.0 80 80 A Q H <5S+ 0 0 103 -4,-2.8 4,-0.3 -5,-0.3 -3,-0.2 0.683 126.2 33.0-123.9 -32.6 -4.4 26.6 21.4 81 81 A W T >X> S+ 0 0 135 -6,-0.4 4,-1.0 1,-0.2 3,-0.6 0.958 113.0 39.3 -58.6 -54.8 -10.1 28.4 18.0 84 84 A N H <> S+ 0 0 95 -3,-0.5 4,-0.7 -4,-0.3 -1,-0.2 0.776 113.3 58.5 -66.4 -30.2 -8.4 31.8 17.5 85 85 A W H 3<>S+ 0 0 33 -4,-2.3 5,-3.6 1,-0.2 -1,-0.2 0.731 101.1 53.2 -72.0 -28.6 -7.8 31.0 13.8 86 86 A K H X<5S+ 0 0 103 -4,-1.6 3,-0.6 -3,-0.6 -1,-0.2 0.793 111.3 46.8 -74.2 -32.8 -11.5 30.5 13.0 87 87 A K H 3<5S+ 0 0 172 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.605 111.6 51.5 -79.0 -21.5 -12.3 33.9 14.5 88 88 A R T 3<5S- 0 0 129 -4,-0.7 3,-0.3 -5,-0.1 -1,-0.2 0.262 117.7-109.6-101.9 9.7 -9.5 35.6 12.7 89 89 A G T < 5S- 0 0 49 -3,-0.6 -3,-0.2 1,-0.2 -2,-0.1 0.831 71.0 -61.7 65.7 30.3 -10.5 34.2 9.3 90 90 A W S - 0 0 41 4,-2.6 3,-2.0 -2,-0.3 6,-0.1 -0.228 44.9 -89.2 -78.1 169.5 -1.8 35.3 11.5 93 93 A A T 3 S+ 0 0 78 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.863 130.8 52.7 -53.0 -37.3 -1.3 38.5 13.6 94 94 A D T 3 S- 0 0 120 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.049 119.5-108.8 -93.6 24.7 0.3 40.0 10.4 95 95 A K S < S+ 0 0 140 -3,-2.0 -2,-0.1 1,-0.2 -1,-0.0 0.598 76.1 127.0 58.6 26.3 -2.6 39.2 8.2 96 96 A K S S- 0 0 113 1,-0.1 -4,-2.6 59,-0.0 -1,-0.2 -0.738 71.4 -89.9-100.9 159.9 -1.1 36.4 6.1 97 97 A P B -F 91 0B 57 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.384 52.9-100.3 -64.7 141.5 -2.8 33.0 5.7 98 98 A V > - 0 0 3 -8,-1.9 3,-1.5 1,-0.1 2,-0.2 -0.171 43.9 -88.1 -65.3 156.7 -1.8 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 -0.451 111.6 6.2 -64.5 127.4 0.8 27.9 7.8 100 100 A N T >> S+ 0 0 17 -2,-0.2 4,-2.8 50,-0.2 3,-0.7 0.671 79.1 155.3 67.3 26.8 -0.7 24.7 6.4 101 101 A V H <> + 0 0 31 -3,-1.5 4,-2.6 1,-0.3 5,-0.4 0.814 67.1 61.3 -52.6 -29.8 -4.1 26.3 6.1 102 102 A D H 3> S+ 0 0 55 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.950 112.2 37.3 -61.1 -50.5 -5.0 23.9 3.3 103 103 A L H <> S+ 0 0 4 -3,-0.7 4,-2.9 1,-0.2 5,-0.3 0.896 115.1 52.3 -69.0 -46.5 -4.6 21.0 5.8 104 104 A W H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.906 113.3 44.2 -63.7 -37.5 -6.0 22.7 8.9 105 105 A Q H X S+ 0 0 91 -4,-2.6 4,-2.4 -5,-0.3 -1,-0.2 0.890 113.6 51.9 -69.9 -37.1 -9.2 23.8 7.1 106 106 A R H X S+ 0 0 110 -4,-1.6 4,-1.2 -5,-0.4 -2,-0.2 0.963 114.1 41.6 -61.4 -50.5 -9.5 20.3 5.6 107 107 A L H X S+ 0 0 0 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.875 110.5 58.7 -60.3 -46.8 -9.1 18.7 9.0 108 108 A D H X S+ 0 0 40 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.878 103.9 51.9 -51.6 -44.8 -11.5 21.3 10.5 109 109 A A H < S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.844 111.7 46.1 -63.1 -39.5 -14.2 20.2 8.1 110 110 A A H >< S+ 0 0 9 -4,-1.2 3,-0.8 1,-0.2 -2,-0.2 0.756 109.5 54.5 -71.9 -34.1 -13.8 16.5 9.1 111 111 A L H >< S+ 0 0 21 -4,-2.2 3,-1.8 1,-0.2 -2,-0.2 0.894 100.3 60.1 -69.6 -40.9 -13.8 17.2 12.8 112 112 A G T 3< S+ 0 0 68 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.381 94.4 64.5 -69.7 -0.2 -17.1 19.1 12.7 113 113 A Q T < S+ 0 0 109 -3,-0.8 -1,-0.3 -52,-0.1 2,-0.2 0.484 108.4 37.9 -98.4 -5.7 -18.9 16.0 11.4 114 114 A H S < S- 0 0 32 -3,-1.8 2,-0.6 -52,-0.2 -50,-0.2 -0.827 80.3-105.5-139.7 174.4 -18.2 14.1 14.6 115 115 A Q E -e 64 0A 133 -52,-2.8 -50,-3.4 -2,-0.2 2,-0.4 -0.955 47.1-161.1-101.6 115.6 -17.9 14.0 18.4 116 116 A I E -e 65 0A 44 -2,-0.6 2,-0.5 -52,-0.2 -50,-0.2 -0.885 20.9-170.7-109.8 133.2 -14.1 13.8 19.1 117 117 A K E -e 66 0A 115 -52,-1.6 -50,-2.2 -2,-0.4 2,-0.4 -0.977 21.9-148.2-117.6 113.5 -12.2 12.7 22.3 118 118 A W E -e 67 0A 56 -2,-0.5 2,-0.5 -52,-0.2 -50,-0.2 -0.725 12.6-169.4 -92.0 135.9 -8.5 13.4 21.9 119 119 A E E -e 68 0A 64 -52,-3.1 -50,-1.7 -2,-0.4 2,-0.8 -0.944 6.9-160.3-129.4 104.2 -5.9 11.2 23.6 120 120 A W E -e 69 0A 66 -2,-0.5 -50,-0.2 -52,-0.2 2,-0.2 -0.794 15.1-164.7 -84.8 109.2 -2.5 12.7 23.5 121 121 A V - 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