==== 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 1RBV . 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) . 8716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 109 70.3 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 . 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 0 184 0, 0.0 29,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 118.5 -17.7 -4.7 18.6 2 2 A L - 0 0 86 27,-0.2 27,-0.1 1,-0.1 4,-0.0 -0.238 360.0-148.3 -59.4 146.1 -16.4 -1.4 19.9 3 3 A K S S+ 0 0 180 2,-0.1 2,-0.3 0, 0.0 61,-0.2 0.377 81.2 55.0 -97.6 1.1 -18.9 1.4 20.7 4 4 A Q S S- 0 0 68 59,-0.1 2,-0.4 62,-0.0 61,-0.2 -0.959 88.2-114.9-133.7 141.3 -16.5 4.2 19.9 5 5 A V E -a 65 0A 12 59,-3.4 61,-2.4 -2,-0.3 2,-0.5 -0.680 32.9-152.5 -73.8 134.3 -14.5 4.8 16.7 6 6 A E E -aB 66 27A 46 21,-1.4 21,-3.0 -2,-0.4 2,-0.4 -0.955 15.5-179.9-116.1 126.3 -10.7 4.4 17.5 7 7 A I E -aB 67 26A 0 59,-2.4 61,-3.2 -2,-0.5 2,-0.4 -0.977 7.2-174.7-124.2 139.0 -8.1 6.2 15.4 8 8 A F E -aB 68 25A 11 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.974 14.2-175.9-133.9 137.7 -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 -0.978 14.9 166.0-141.6 152.2 -2.0 8.4 13.7 10 10 A D E - B 0 23A 16 13,-2.0 13,-2.5 -2,-0.3 2,-0.3 -0.982 10.0-166.1-159.7 155.0 1.6 9.2 13.0 11 11 A G E - B 0 22A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.3 -0.970 7.0-174.3-140.6 154.4 3.6 11.0 10.4 12 12 A S E - B 0 21A 16 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.982 4.5-171.4-149.4 156.1 7.2 11.1 9.5 13 13 A C E - B 0 20A 20 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.988 21.8-146.6-154.4 142.0 9.6 13.0 7.2 14 14 A L S S- 0 0 108 5,-2.6 2,-0.3 -2,-0.3 6,-0.1 0.506 80.8 -7.9 -87.7 -2.9 13.3 12.6 6.2 15 15 A G S > S- 0 0 36 4,-0.2 3,-0.6 27,-0.1 29,-0.3 -0.862 85.9 -72.4-165.7-166.3 14.0 16.4 5.8 16 16 A N T 3 S+ 0 0 133 1,-0.9 2,-0.1 -2,-0.3 27,-0.1 -0.673 132.8 5.2-143.7 83.8 12.5 19.9 5.6 17 17 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.624 113.9 118.9 -83.1 165.9 11.2 19.5 3.0 18 18 A G E < - C 0 42A 10 24,-2.1 24,-3.0 -3,-0.6 2,-0.2 -0.929 68.6 -50.0-169.9 178.0 11.9 15.8 2.2 19 19 A P E + 0 0 48 0, 0.0 -5,-2.6 0, 0.0 2,-0.3 -0.459 66.8 165.0 -62.6 128.1 10.2 12.5 1.4 20 20 A G E -BC 13 39A 0 19,-2.7 19,-3.0 -7,-0.2 2,-0.3 -0.842 17.1-171.9-143.3 177.8 7.6 11.7 4.2 21 21 A G E -BC 12 38A 0 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.3 -0.947 11.9-135.0-161.2 174.1 4.7 9.5 5.0 22 22 A Y E -BC 11 37A 16 15,-1.4 15,-0.8 -2,-0.3 2,-0.4 -0.942 3.9-159.2-137.3 161.3 1.8 8.8 7.4 23 23 A G E +BC 10 36A 0 -13,-2.5 -13,-2.0 -2,-0.3 2,-0.4 -0.998 14.5 175.6-143.4 129.8 0.3 5.8 9.0 24 24 A A E -BC 9 35A 0 11,-2.3 11,-3.5 -2,-0.4 2,-0.4 -0.976 13.7-161.1-142.0 137.4 -3.2 5.7 10.4 25 25 A I E -BC 8 34A 0 -17,-2.3 -17,-2.2 -2,-0.4 2,-0.4 -0.960 10.7-170.7-116.4 133.1 -5.2 2.8 12.0 26 26 A L E -BC 7 33A 0 7,-3.4 7,-3.5 -2,-0.4 2,-0.8 -0.995 15.1-159.4-129.0 126.1 -9.0 3.1 12.1 27 27 A R E +BC 6 32A 57 -21,-3.0 -21,-1.4 -2,-0.4 2,-0.4 -0.924 32.5 163.8-105.1 99.8 -11.3 0.7 14.1 28 28 A Y E > - C 0 31A 12 3,-1.5 3,-2.1 -2,-0.8 2,-0.5 -0.992 56.8 -29.5-129.8 127.0 -14.6 1.3 12.3 29 29 A R T 3 S- 0 0 181 -2,-0.4 -27,-0.2 1,-0.3 -2,-0.0 -0.647 126.9 -34.1 69.6-113.2 -17.7 -0.9 12.4 30 30 A G T 3 S+ 0 0 60 -2,-0.5 -1,-0.3 -29,-0.1 2,-0.2 0.243 122.0 86.4-119.5 10.3 -16.2 -4.3 12.9 31 31 A R E < -C 28 0A 183 -3,-2.1 -3,-1.5 2,-0.0 2,-0.5 -0.635 66.4-136.6-109.6 168.0 -13.0 -3.8 10.9 32 32 A E E -C 27 0A 83 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.999 25.8-165.8-119.5 109.6 -9.5 -2.4 11.4 33 33 A K E -C 26 0A 64 -7,-3.5 -7,-3.4 -2,-0.5 2,-0.5 -0.878 2.2-158.8-102.2 135.8 -8.6 -0.2 8.4 34 34 A T E -C 25 0A 64 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.993 6.7-168.8-117.2 122.7 -4.9 0.7 7.9 35 35 A F E +C 24 0A 50 -11,-3.5 -11,-2.3 -2,-0.5 2,-0.3 -0.874 15.7 153.7-112.9 146.7 -4.0 3.8 5.8 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.899 4.5 159.1-169.9 134.9 -0.5 4.7 4.7 37 37 A A E -C 22 0A 19 -15,-0.8 -15,-1.4 -2,-0.3 2,-0.3 -0.973 26.5-134.1-155.5 152.6 1.1 6.6 1.8 38 38 A G E -C 21 0A 3 105,-0.3 108,-2.2 -2,-0.3 107,-1.8 -0.874 13.8-154.7-111.5 145.3 4.5 8.3 1.1 39 39 A Y E -Cd 20 146A 20 -19,-3.0 -19,-2.7 -2,-0.3 3,-0.2 -0.970 15.5-136.3-123.6 137.1 5.0 11.8 -0.5 40 40 A T E S+ 0 0 78 106,-2.1 2,-0.3 -2,-0.4 107,-0.1 0.761 90.4 13.9 -62.5 -37.6 8.0 12.9 -2.4 41 41 A R E S+ 0 0 126 105,-0.3 107,-0.4 -22,-0.1 -1,-0.2 -0.850 89.0 107.6-148.1 105.1 8.5 16.4 -0.9 42 42 A T E -C 18 0A 0 -24,-3.0 -24,-2.1 -2,-0.3 2,-0.3 -0.756 55.2 -96.0-157.8-166.4 6.6 17.4 2.3 43 43 A T > - 0 0 15 -2,-0.2 4,-1.7 -26,-0.2 3,-0.2 -0.873 27.7-113.9-126.3 165.4 7.2 18.2 6.0 44 44 A N H > S+ 0 0 61 -2,-0.3 4,-2.0 -29,-0.3 5,-0.2 0.898 117.3 52.1 -60.3 -50.5 6.8 16.2 9.3 45 45 A N H > S+ 0 0 47 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.765 107.6 49.4 -55.8 -39.9 3.9 18.5 10.3 46 46 A R H > S+ 0 0 1 -3,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.846 110.8 51.0 -72.2 -36.9 2.0 18.1 7.1 47 47 A M H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.888 107.5 52.5 -67.3 -39.2 2.3 14.3 7.4 48 48 A E H X S+ 0 0 20 -4,-2.0 4,-1.2 1,-0.2 -2,-0.2 0.882 113.2 44.7 -64.2 -36.5 1.0 14.3 11.0 49 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.892 109.4 56.1 -74.1 -36.3 -2.0 16.3 9.9 50 50 A M H X S+ 0 0 10 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.893 100.3 59.8 -61.5 -38.6 -2.6 14.1 6.8 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.930 110.2 41.0 -51.5 -54.7 -2.8 11.0 9.1 52 52 A A H X S+ 0 0 1 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.835 112.8 55.2 -64.4 -41.2 -5.7 12.4 10.9 53 53 A I H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 108.4 45.5 -58.8 -54.9 -7.4 13.8 7.8 54 54 A V H X S+ 0 0 27 -4,-2.7 4,-0.6 1,-0.2 -2,-0.2 0.869 112.9 50.8 -61.6 -36.8 -7.5 10.4 5.9 55 55 A A H < S+ 0 0 0 -4,-1.6 3,-0.5 -5,-0.3 4,-0.3 0.899 114.6 42.7 -68.5 -43.7 -8.8 8.5 8.9 56 56 A L H >< S+ 0 0 2 -4,-2.0 3,-1.6 1,-0.2 -2,-0.2 0.873 108.3 58.1 -69.9 -39.8 -11.6 10.9 9.6 57 57 A E H 3< S+ 0 0 81 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.703 95.9 66.4 -64.6 -13.5 -12.6 11.3 5.9 58 58 A A T 3< S+ 0 0 28 -4,-0.6 2,-0.3 -3,-0.5 -1,-0.3 0.692 80.7 96.9 -79.1 -17.6 -13.1 7.5 5.8 59 59 A L < - 0 0 13 -3,-1.6 4,-0.0 -4,-0.3 3,-0.0 -0.570 53.4-172.1 -77.6 128.1 -16.0 7.9 8.2 60 60 A K + 0 0 182 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.449 65.3 33.6-102.7 -3.1 -19.4 8.0 6.4 61 61 A E S S- 0 0 83 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.920 100.5 -73.9-144.6 167.7 -21.7 8.9 9.3 62 62 A H + 0 0 130 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.492 62.4 179.4 -66.3 118.3 -21.6 11.0 12.5 63 63 A C - 0 0 15 -2,-0.4 52,-2.3 50,-0.2 2,-0.6 -0.780 37.3-118.4-121.7 168.5 -19.4 9.0 15.0 64 64 A E E - e 0 115A 96 -2,-0.3 -59,-3.4 50,-0.2 2,-0.3 -0.937 46.7-166.8-103.4 111.7 -18.1 9.2 18.5 65 65 A V E -ae 5 116A 3 50,-3.5 52,-2.6 -2,-0.6 2,-0.5 -0.814 28.4-165.6-112.6 148.1 -14.3 9.2 18.0 66 66 A I E -ae 6 117A 36 -61,-2.4 -59,-2.4 -2,-0.3 2,-0.6 -0.988 17.8-168.0-125.1 117.5 -11.3 8.7 20.2 67 67 A L E -ae 7 118A 0 50,-2.9 52,-2.6 -2,-0.5 2,-0.5 -0.969 0.7-167.3-111.6 122.3 -8.2 9.8 18.3 68 68 A S E +ae 8 119A 2 -61,-3.2 -59,-1.4 -2,-0.6 2,-0.3 -0.919 22.1 141.1-113.4 129.2 -4.8 8.9 19.8 69 69 A T E - e 0 120A 2 50,-1.7 52,-1.9 -2,-0.5 -59,-0.1 -0.978 46.8-142.3-159.3 152.9 -1.5 10.5 18.6 70 70 A D + 0 0 58 -61,-0.5 2,-0.4 -2,-0.3 53,-0.2 0.221 58.0 134.2-102.1 10.6 1.8 11.8 20.0 71 71 A S > - 0 0 3 -62,-0.2 4,-1.5 1,-0.2 -2,-0.1 -0.516 39.4-167.6 -69.4 117.2 1.9 14.7 17.5 72 72 A Q H > S+ 0 0 136 -2,-0.4 4,-2.5 2,-0.2 5,-0.2 0.828 86.8 54.4 -72.5 -35.1 2.8 17.9 19.2 73 73 A Y H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.928 108.9 45.6 -67.3 -46.2 1.8 20.0 16.2 74 74 A V H > S+ 0 0 1 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.940 113.8 54.1 -59.1 -44.5 -1.7 18.5 16.0 75 75 A R H X S+ 0 0 128 -4,-1.5 4,-2.4 1,-0.2 5,-0.3 0.922 109.6 43.5 -57.3 -47.7 -1.9 19.0 19.7 76 76 A Q H X>S+ 0 0 54 -4,-2.5 4,-2.9 2,-0.2 5,-1.3 0.863 113.7 52.3 -67.3 -39.0 -1.0 22.7 19.7 77 77 A G H X>S+ 0 0 0 -4,-2.5 5,-2.9 3,-0.2 4,-0.7 0.951 114.9 41.5 -60.6 -50.5 -3.3 23.4 16.8 78 78 A I H <5S+ 0 0 34 -4,-2.6 -2,-0.2 -5,-0.2 5,-0.2 0.858 125.4 33.0 -67.0 -37.8 -6.3 21.8 18.4 79 79 A T H <5S+ 0 0 79 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.799 135.7 12.6 -96.7 -26.4 -5.7 23.2 21.9 80 80 A Q H <5S+ 0 0 101 -4,-2.9 -3,-0.2 -5,-0.3 4,-0.1 0.691 126.6 34.7-121.9 -22.8 -4.2 26.7 21.4 81 81 A W T >X S+ 0 0 136 -6,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.912 115.4 42.4 -51.9 -46.1 -10.3 28.4 17.9 84 84 A N H <> S+ 0 0 87 -3,-0.7 4,-1.1 1,-0.2 -1,-0.2 0.768 110.4 55.3 -69.7 -38.5 -8.4 31.7 17.4 85 85 A W H <>S+ 0 0 33 -4,-1.8 5,-4.2 2,-0.2 6,-0.3 0.772 103.8 55.6 -68.1 -33.4 -7.7 31.2 13.7 86 86 A K H ><5S+ 0 0 103 -4,-2.0 3,-0.9 3,-0.2 -2,-0.2 0.881 108.4 48.5 -68.5 -36.4 -11.4 30.6 13.0 87 87 A K H 3<5S+ 0 0 171 -4,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.751 112.8 47.3 -69.2 -36.2 -12.1 34.0 14.5 88 88 A R T 3<5S- 0 0 136 -4,-1.1 -1,-0.2 3,-0.1 -2,-0.2 0.253 118.8-108.3 -90.9 7.8 -9.4 35.8 12.5 89 89 A G T < 5S- 0 0 45 -3,-0.9 -3,-0.2 1,-0.2 -2,-0.1 0.876 72.4 -58.0 69.1 34.5 -10.5 34.2 9.3 90 90 A W S - 0 0 45 4,-3.3 3,-1.6 -2,-0.3 6,-0.1 -0.262 44.4 -94.0 -82.9 170.7 -1.6 35.3 11.3 93 93 A A T 3 S+ 0 0 87 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.694 128.3 58.4 -66.2 -19.0 -1.3 38.5 13.3 94 94 A D T 3 S- 0 0 118 2,-0.1 -1,-0.3 0, 0.0 -2,-0.0 0.073 123.2-108.3 -97.5 18.2 0.6 40.0 10.2 95 95 A A S < S+ 0 0 69 -3,-1.6 -2,-0.1 1,-0.2 3,-0.0 0.702 76.5 128.7 65.8 30.2 -2.5 39.3 8.2 96 96 A K - 0 0 107 1,-0.1 -4,-3.3 59,-0.0 -1,-0.2 -0.761 68.9 -87.1-109.2 164.3 -1.2 36.4 6.1 97 97 A P B -F 91 0B 56 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.378 54.1-102.9 -61.2 139.1 -2.8 32.9 5.7 98 98 A V > - 0 0 3 -8,-2.0 3,-1.5 1,-0.1 2,-0.2 -0.211 44.1 -88.8 -64.9 156.8 -1.8 30.5 8.4 99 99 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.497 112.9 8.8 -63.9 129.7 0.8 27.9 7.6 100 100 A N T >> S+ 0 0 19 -2,-0.2 4,-2.3 50,-0.2 3,-1.1 0.756 79.6 156.8 63.8 29.7 -0.7 24.6 6.2 101 101 A V H <> + 0 0 34 -3,-1.5 4,-2.5 1,-0.3 5,-0.3 0.864 66.5 62.7 -51.7 -35.3 -4.0 26.5 6.0 102 102 A D H 3> S+ 0 0 59 1,-0.2 4,-1.1 48,-0.2 -1,-0.3 0.868 109.9 36.9 -56.9 -44.1 -5.0 23.9 3.4 103 103 A L H <> S+ 0 0 3 -3,-1.1 4,-3.0 2,-0.2 -1,-0.2 0.847 114.1 53.1 -79.5 -41.2 -4.7 21.0 5.8 104 104 A W H X S+ 0 0 0 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.895 111.8 48.1 -62.3 -38.7 -6.1 22.7 8.9 105 105 A Q H X S+ 0 0 90 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.888 113.6 47.8 -67.3 -40.0 -9.2 23.8 6.9 106 106 A R H X S+ 0 0 102 -4,-1.1 4,-1.6 -5,-0.3 -2,-0.2 0.936 114.2 45.4 -66.8 -44.1 -9.5 20.2 5.7 107 107 A L H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 -2,-0.2 0.948 110.0 56.2 -60.4 -50.6 -9.0 18.7 9.2 108 108 A D H X S+ 0 0 42 -4,-2.9 4,-1.3 1,-0.2 -1,-0.2 0.822 105.1 50.8 -50.5 -42.2 -11.5 21.3 10.5 109 109 A A H < S+ 0 0 66 -4,-1.6 -1,-0.2 2,-0.2 -2,-0.2 0.883 112.3 46.9 -68.0 -40.9 -14.3 20.2 8.1 110 110 A A H >< S+ 0 0 11 -4,-1.6 3,-1.0 1,-0.2 -2,-0.2 0.817 109.2 56.0 -69.0 -35.1 -13.8 16.5 9.0 111 111 A L H >< S+ 0 0 23 -4,-2.3 3,-1.5 1,-0.2 -1,-0.2 0.871 98.2 60.5 -64.6 -40.9 -13.8 17.4 12.7 112 112 A G T 3< S+ 0 0 66 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.154 94.6 63.0 -77.6 8.4 -17.2 19.1 12.7 113 113 A Q T < S+ 0 0 108 -3,-1.0 -1,-0.3 -52,-0.1 2,-0.3 0.401 106.9 47.2-105.1 -9.5 -19.0 16.0 11.5 114 114 A H S < S- 0 0 27 -3,-1.5 2,-0.6 -52,-0.2 -50,-0.2 -0.857 76.9-115.3-137.6 166.1 -18.1 14.2 14.7 115 115 A Q E -e 64 0A 127 -52,-2.3 -50,-3.5 -2,-0.3 2,-0.4 -0.952 47.0-164.6-100.3 112.8 -17.9 14.0 18.5 116 116 A I E -e 65 0A 43 -2,-0.6 2,-0.5 -52,-0.2 -50,-0.2 -0.919 23.1-169.5-113.8 132.1 -14.1 13.8 19.2 117 117 A K E -e 66 0A 110 -52,-2.6 -50,-2.9 -2,-0.4 2,-0.4 -0.966 20.2-149.0-115.8 124.4 -12.1 12.8 22.2 118 118 A W E -e 67 0A 54 -2,-0.5 2,-0.5 -52,-0.2 -50,-0.2 -0.850 9.1-165.7 -98.3 132.9 -8.4 13.5 21.9 119 119 A E E -e 68 0A 65 -52,-2.6 -50,-1.7 -2,-0.4 2,-0.7 -0.947 7.9-157.3-126.1 102.1 -5.8 11.3 23.6 120 120 A W E -e 69 0A 65 -2,-0.5 2,-0.3 -52,-0.2 -50,-0.2 -0.722 17.3-168.0 -77.7 108.6 -2.3 12.9 23.6 121 121 A V - 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