==== 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 1KVB . 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) . 8316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 114 73.5 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 . 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 . 11 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.0 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 0 1 1 0 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 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 0 123 0, 0.0 62,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -63.0 -24.1 7.8 16.0 2 2 A L E > -a 63 0A 15 60,-1.3 62,-1.2 1,-0.1 3,-0.7 -0.167 360.0-100.8 -44.3 102.7 -22.1 5.0 14.3 3 3 A K E 3 S- 0 0 161 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.262 82.0 -42.1 9.7 -76.3 -21.2 2.5 17.0 4 4 A Q E 3 - 0 0 64 23,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.308 53.4-160.4-176.5 85.5 -17.7 3.6 17.7 5 5 A V E < -a 65 0A 1 59,-2.5 61,-1.9 -3,-0.7 2,-0.5 -0.559 12.3-156.1 -74.9 133.5 -15.1 4.5 15.1 6 6 A E E -aB 66 27A 69 21,-1.6 21,-2.7 -2,-0.3 2,-0.4 -0.962 11.6-171.7-110.6 123.0 -11.5 4.2 16.5 7 7 A I E -aB 67 26A 0 59,-3.7 61,-3.0 -2,-0.5 2,-0.4 -0.951 8.1-172.8-122.2 136.9 -8.9 6.3 14.7 8 8 A F E +aB 68 25A 13 17,-2.2 17,-2.3 -2,-0.4 2,-0.3 -0.994 12.5 179.8-124.5 138.1 -5.1 6.2 15.1 9 9 A T E + B 0 24A 1 59,-1.7 61,-0.5 -2,-0.4 2,-0.3 -0.957 13.9 162.8-141.4 157.8 -2.7 8.7 13.5 10 10 A D E - B 0 23A 7 13,-1.4 13,-2.5 -2,-0.3 2,-0.3 -0.943 12.8-163.3-166.7 146.7 1.0 9.7 13.2 11 11 A G E - B 0 22A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.908 5.4-171.2-132.1 160.6 3.0 11.8 10.8 12 12 A S E - B 0 21A 14 9,-2.2 9,-3.0 -2,-0.3 2,-0.4 -0.965 3.8-173.6-155.6 140.9 6.8 11.9 10.1 13 13 A C E - B 0 20A 19 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.994 19.4-147.6-141.3 136.0 9.0 14.3 8.1 14 14 A L S S+ 0 0 92 5,-2.8 2,-0.3 -2,-0.4 6,-0.1 0.463 80.2 8.3 -84.8 -5.2 12.7 13.9 7.5 15 15 A G S > S- 0 0 33 4,-0.4 3,-0.6 27,-0.2 29,-0.2 -0.878 89.0 -85.3-160.4 178.6 13.6 17.6 7.3 16 16 A N T 3 S+ 0 0 135 1,-0.9 27,-0.1 -2,-0.3 2,-0.1 -0.746 133.2 7.7-134.5 80.6 12.0 21.1 7.9 17 17 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.586 115.2 116.8 -82.9 174.7 10.9 21.0 5.3 18 18 A G E < - C 0 42A 8 24,-2.6 24,-2.1 -3,-0.6 21,-0.1 -0.958 69.2 -46.0-176.8 178.1 11.7 17.6 3.9 19 19 A P E + 0 0 47 0, 0.0 -5,-2.8 0, 0.0 -4,-0.4 -0.286 66.0 171.3 -55.7 144.5 10.1 14.4 2.6 20 20 A G E -BC 13 39A 0 19,-2.2 19,-2.0 -7,-0.3 2,-0.3 -0.932 18.0-167.0-151.1 172.4 7.2 13.3 4.9 21 21 A G E -BC 12 38A 0 -9,-3.0 -9,-2.2 -2,-0.3 2,-0.3 -0.952 11.5-139.0-156.3 167.8 4.4 10.8 5.3 22 22 A Y E -BC 11 37A 22 15,-1.6 15,-1.1 -2,-0.3 2,-0.4 -0.918 7.5-159.9-128.9 159.7 1.3 10.1 7.3 23 23 A G E +BC 10 36A 0 -13,-2.5 -13,-1.4 -2,-0.3 2,-0.4 -0.983 14.0 175.8-140.1 128.0 -0.1 6.8 8.7 24 24 A A E -BC 9 35A 0 11,-2.9 11,-2.7 -2,-0.4 2,-0.4 -1.000 12.8-162.8-139.1 136.6 -3.7 6.4 9.7 25 25 A I E -BC 8 34A 0 -17,-2.3 -17,-2.2 -2,-0.4 2,-0.5 -0.976 5.2-166.6-119.7 134.3 -5.7 3.3 10.9 26 26 A L E -BC 7 33A 2 7,-2.7 7,-2.3 -2,-0.4 2,-0.9 -0.991 10.1-171.2-122.4 112.4 -9.5 3.3 11.0 27 27 A R E +B 6 0A 66 -21,-2.7 -21,-1.6 -2,-0.5 2,-0.7 -0.871 21.6 168.8-107.2 85.3 -11.3 0.5 12.9 28 28 A Y > - 0 0 42 -2,-0.9 3,-0.8 -23,-0.2 -23,-0.1 -0.923 64.6 -30.5-101.9 104.1 -14.8 1.4 11.6 29 29 A R T 3 S- 0 0 141 -2,-0.7 -23,-0.1 1,-0.2 -27,-0.0 -0.376 122.7 -34.5 75.0-163.4 -17.1 -1.5 12.5 30 30 A G T 3 S+ 0 0 91 -2,-0.1 -1,-0.2 -3,-0.1 2,-0.0 0.641 123.7 92.7 -61.8 -16.6 -15.4 -4.9 12.7 31 31 A R < - 0 0 155 -3,-0.8 2,-0.3 -4,-0.0 -3,-0.2 -0.219 61.8-150.5 -77.7 166.8 -13.2 -3.7 9.8 32 32 A E - 0 0 82 -5,-0.2 2,-0.4 -2,-0.0 -5,-0.2 -0.994 10.6-172.9-137.1 136.2 -9.8 -2.0 9.6 33 33 A K E -C 26 0A 69 -7,-2.3 -7,-2.7 -2,-0.3 2,-0.4 -0.984 10.2-149.9-133.8 140.0 -8.6 0.3 6.9 34 34 A T E -C 25 0A 65 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.969 8.6-169.8-118.7 135.2 -5.1 1.8 6.5 35 35 A F E +C 24 0A 51 -11,-2.7 -11,-2.9 -2,-0.4 2,-0.3 -0.974 16.4 154.7-122.5 133.0 -4.2 5.1 4.9 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.966 4.7 159.9-158.2 143.7 -0.7 6.2 4.1 37 37 A A E -C 22 0A 20 -15,-1.1 -15,-1.6 -2,-0.3 2,-0.4 -0.968 24.4-133.5-165.3 153.8 0.9 8.6 1.6 38 38 A G E -C 21 0A 2 105,-0.3 108,-3.3 -2,-0.3 107,-2.3 -0.935 8.6-156.5-121.5 141.3 4.2 10.5 1.1 39 39 A Y E -Cd 20 146A 16 -19,-2.0 -19,-2.2 -2,-0.4 3,-0.3 -0.907 15.7-141.8-112.2 138.2 4.9 14.1 0.1 40 40 A T E S+ 0 0 60 106,-2.0 2,-0.3 -2,-0.4 107,-0.1 0.847 91.1 16.9 -70.9 -37.5 8.1 15.3 -1.5 41 41 A R E S+ 0 0 117 105,-0.3 107,-0.4 -22,-0.1 -1,-0.3 -0.845 87.8 103.0-145.7 112.4 8.3 18.6 0.5 42 42 A T E -C 18 0A 0 -24,-2.1 -24,-2.6 -2,-0.3 2,-0.3 -0.740 54.5-100.6-160.1-164.5 6.4 19.3 3.7 43 43 A T > - 0 0 18 -26,-0.2 4,-1.7 -2,-0.2 5,-0.1 -0.852 28.4-108.3-131.3 168.8 6.8 19.5 7.4 44 44 A N H > S+ 0 0 62 -2,-0.3 4,-2.1 1,-0.2 5,-0.2 0.904 117.4 53.7 -64.2 -48.1 6.2 17.4 10.5 45 45 A N H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.868 109.2 49.5 -54.0 -44.7 3.3 19.6 11.7 46 46 A R H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.847 110.6 48.8 -64.7 -39.5 1.5 19.3 8.3 47 47 A M H X S+ 0 0 0 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.857 108.6 53.5 -72.0 -30.7 1.8 15.5 8.3 48 48 A E H X S+ 0 0 23 -4,-2.1 4,-1.1 2,-0.2 -2,-0.2 0.882 114.6 42.4 -71.1 -35.7 0.5 15.3 11.8 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.939 110.9 54.1 -72.3 -54.5 -2.6 17.4 10.7 50 50 A M H X S+ 0 0 15 -4,-2.9 4,-3.1 1,-0.2 5,-0.2 0.820 101.9 61.7 -44.8 -44.0 -3.0 15.5 7.3 51 51 A A H X S+ 0 0 0 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.957 107.9 40.3 -51.9 -59.5 -3.2 12.2 9.2 52 52 A A H X S+ 0 0 1 -4,-1.1 4,-2.7 1,-0.2 -1,-0.2 0.871 115.3 54.1 -58.5 -41.9 -6.3 13.3 11.2 53 53 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 2,-0.2 -1,-0.2 0.934 107.3 47.3 -59.4 -51.5 -7.8 14.9 8.1 54 54 A V H X S+ 0 0 27 -4,-3.1 4,-1.4 2,-0.2 -2,-0.2 0.952 115.0 46.5 -57.7 -51.1 -7.6 11.9 5.8 55 55 A A H >< S+ 0 0 0 -4,-2.0 3,-0.5 -5,-0.2 4,-0.4 0.921 114.6 46.2 -56.1 -52.1 -9.0 9.5 8.4 56 56 A L H >< S+ 0 0 1 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.885 109.1 54.8 -61.1 -43.7 -11.9 11.8 9.3 57 57 A E H 3< S+ 0 0 98 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 95.1 68.6 -61.1 -26.5 -12.8 12.6 5.7 58 58 A A T << S+ 0 0 49 -4,-1.4 2,-0.7 -3,-0.5 -1,-0.3 0.736 84.7 86.4 -63.1 -23.3 -13.1 8.8 5.0 59 59 A L < + 0 0 17 -3,-1.6 4,-0.1 -4,-0.4 -1,-0.0 -0.726 46.4 170.7 -85.5 118.9 -16.2 8.9 7.2 60 60 A K + 0 0 197 -2,-0.7 2,-0.4 2,-0.1 -1,-0.1 0.489 62.3 74.3-102.0 -6.8 -19.4 9.8 5.4 61 61 A E S S- 0 0 85 -59,-0.0 2,-0.3 -60,-0.0 52,-0.0 -0.888 94.7-106.0-110.4 138.3 -21.6 9.0 8.3 62 62 A H - 0 0 125 -2,-0.4 -60,-1.3 52,-0.1 2,-0.3 -0.547 60.0-178.4 -62.2 120.2 -22.0 11.1 11.4 63 63 A C E -a 2 0A 1 -2,-0.3 52,-2.9 -62,-0.2 2,-0.7 -0.779 43.4-116.1-125.1 171.5 -20.1 9.0 13.9 64 64 A E E - e 0 115A 71 -62,-1.2 -59,-2.5 -2,-0.3 2,-0.3 -0.940 47.9-169.6-103.3 104.2 -18.9 8.5 17.4 65 65 A V E -ae 5 116A 2 50,-2.4 52,-1.6 -2,-0.7 2,-0.5 -0.806 24.3-165.3-104.7 146.7 -15.1 8.8 16.9 66 66 A I E -ae 6 117A 38 -61,-1.9 -59,-3.7 -2,-0.3 2,-0.5 -0.965 18.4-169.3-130.5 104.1 -12.3 8.0 19.3 67 67 A L E -ae 7 118A 0 50,-2.3 52,-2.6 -2,-0.5 2,-0.5 -0.938 3.4-165.1-107.6 124.4 -9.1 9.5 17.8 68 68 A S E +ae 8 119A 2 -61,-3.0 -59,-1.7 -2,-0.5 2,-0.3 -0.926 22.3 146.4-111.0 123.5 -5.8 8.7 19.3 69 69 A T E - e 0 120A 4 50,-1.8 52,-1.7 -2,-0.5 -59,-0.1 -0.979 42.0-148.1-157.9 150.3 -2.7 10.7 18.5 70 70 A D + 0 0 48 -61,-0.5 2,-0.3 -2,-0.3 -60,-0.1 0.422 55.7 126.4-101.0 -0.3 0.5 11.9 20.2 71 71 A S > - 0 0 4 1,-0.2 4,-2.0 -62,-0.1 5,-0.1 -0.404 43.3-164.2 -63.6 125.4 0.9 15.2 18.4 72 72 A Q H > S+ 0 0 146 -2,-0.3 4,-3.7 1,-0.2 5,-0.2 0.875 92.0 59.8 -69.4 -37.4 1.3 18.2 20.8 73 73 A Y H > S+ 0 0 16 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.883 107.4 41.9 -55.2 -51.1 0.5 20.4 17.7 74 74 A V H > S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.955 114.7 53.9 -67.8 -44.3 -2.9 18.8 17.1 75 75 A R H X S+ 0 0 126 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.923 109.6 45.6 -52.8 -54.2 -3.5 18.9 20.9 76 76 A Q H X>S+ 0 0 49 -4,-3.7 4,-2.5 1,-0.2 5,-2.2 0.893 113.2 50.4 -60.4 -42.6 -2.8 22.6 21.2 77 77 A G H <>S+ 0 0 0 -4,-2.0 5,-2.5 3,-0.2 -1,-0.2 0.864 116.7 39.8 -63.0 -38.2 -4.9 23.5 18.1 78 78 A I H <5S+ 0 0 26 -4,-2.3 -2,-0.2 -3,-0.2 -1,-0.2 0.889 124.2 36.7 -78.2 -45.6 -8.0 21.5 19.4 79 79 A T H <5S+ 0 0 65 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.715 138.3 0.9 -80.8 -29.7 -7.7 22.4 23.1 80 80 A Q T X5S+ 0 0 98 -4,-2.5 4,-0.6 -5,-0.3 -3,-0.2 0.700 120.7 48.5-127.4 -46.6 -6.6 26.1 22.9 81 81 A W H > S+ 0 0 88 1,-0.2 4,-1.8 -6,-0.2 -1,-0.2 0.928 115.2 47.0 -73.4 -35.2 -11.8 28.8 18.8 84 84 A N H X S+ 0 0 85 -4,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.806 112.1 51.3 -69.4 -32.3 -9.7 31.9 19.3 85 85 A W H ><>S+ 0 0 29 -4,-1.9 5,-3.7 2,-0.2 3,-0.7 0.907 107.5 51.4 -70.1 -46.7 -8.6 31.7 15.7 86 86 A K H ><5S+ 0 0 96 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.911 107.0 54.4 -54.8 -45.4 -12.1 31.5 14.3 87 87 A K H 3<5S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.709 110.8 46.1 -58.5 -28.9 -13.1 34.6 16.4 88 88 A R T <<5S- 0 0 110 -3,-0.7 3,-0.4 -4,-0.7 -1,-0.3 0.227 120.2-106.8-104.3 15.3 -10.2 36.5 14.8 89 89 A G T < 5 - 0 0 45 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.734 69.2 -65.3 64.5 28.5 -11.0 35.4 11.3 90 90 A W S - 0 0 54 4,-3.0 3,-1.3 -2,-0.3 6,-0.1 -0.201 48.0 -81.9 -80.5-170.8 -2.5 36.3 13.9 93 93 A A T 3 S+ 0 0 94 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.761 129.2 55.9 -62.2 -33.7 -2.0 39.7 15.6 94 94 A D T 3 S- 0 0 125 2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.030 120.3-106.0 -95.0 32.1 -0.1 41.2 12.7 95 95 A K S < S+ 0 0 159 -3,-1.3 -2,-0.1 1,-0.2 3,-0.0 0.692 76.9 133.2 55.5 24.5 -3.0 40.4 10.3 96 96 A K - 0 0 83 1,-0.1 -4,-3.0 3,-0.0 -1,-0.2 -0.767 66.8 -93.6 -99.5 152.9 -1.3 37.4 8.6 97 97 A P B -F 91 0B 49 0, 0.0 -6,-0.3 0, 0.0 3,-0.1 -0.362 50.7-101.2 -61.6 136.0 -3.1 34.1 8.0 98 98 A V > - 0 0 5 -8,-1.5 3,-1.6 1,-0.1 2,-0.2 -0.268 51.4 -87.9 -57.0 148.4 -2.4 31.6 10.8 99 99 A K T 3 S+ 0 0 114 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.473 112.3 8.6 -63.3 133.5 0.3 29.1 9.8 100 100 A N T >> S+ 0 0 15 50,-0.2 4,-2.1 -2,-0.2 3,-1.0 0.689 78.1 152.8 67.9 29.3 -1.2 26.0 8.0 101 101 A V H <> + 0 0 30 -3,-1.6 4,-2.1 1,-0.3 5,-0.3 0.775 67.4 65.0 -54.2 -36.3 -4.7 27.7 7.8 102 102 A D H 3> S+ 0 0 58 1,-0.2 4,-1.3 48,-0.2 -1,-0.3 0.927 110.7 35.9 -51.1 -46.7 -5.3 25.5 4.8 103 103 A L H <> S+ 0 0 2 -3,-1.0 4,-1.4 2,-0.2 -2,-0.2 0.827 113.2 55.2 -77.5 -41.2 -5.1 22.4 7.0 104 104 A W H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.847 109.7 48.4 -64.5 -34.8 -6.7 23.8 10.1 105 105 A Q H X S+ 0 0 90 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.923 110.6 51.5 -70.3 -41.2 -9.8 24.8 8.1 106 106 A R H X S+ 0 0 98 -4,-1.3 4,-1.2 -5,-0.3 -1,-0.2 0.808 113.5 44.4 -67.1 -28.9 -10.0 21.4 6.5 107 107 A L H X S+ 0 0 0 -4,-1.4 4,-2.3 2,-0.2 -1,-0.2 0.871 110.4 54.4 -82.0 -38.2 -9.8 19.8 9.9 108 108 A D H X S+ 0 0 45 -4,-2.3 4,-1.2 1,-0.2 -2,-0.2 0.882 105.2 55.4 -60.2 -43.1 -12.3 22.2 11.4 109 109 A A H >< S+ 0 0 68 -4,-2.7 3,-0.7 1,-0.2 4,-0.4 0.931 112.3 40.2 -54.7 -53.6 -14.8 21.2 8.6 110 110 A A H >< S+ 0 0 11 -4,-1.2 3,-1.4 1,-0.2 4,-0.3 0.841 106.3 66.4 -67.1 -33.6 -14.6 17.5 9.4 111 111 A L H >< S+ 0 0 33 -4,-2.3 3,-0.9 1,-0.3 5,-0.2 0.800 95.7 57.4 -54.7 -38.1 -14.6 18.1 13.1 112 112 A G T << S+ 0 0 70 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.616 96.4 62.1 -71.3 -20.0 -18.1 19.5 12.9 113 113 A Q T < S+ 0 0 102 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.490 104.0 47.4 -83.3 -10.0 -19.7 16.3 11.4 114 114 A H S < S- 0 0 24 -3,-0.9 2,-1.0 -4,-0.3 -50,-0.2 -0.893 76.3-115.0-137.1 166.4 -18.9 14.0 14.4 115 115 A Q E -e 64 0A 121 -52,-2.9 -50,-2.4 -2,-0.3 2,-0.4 -0.862 48.9-169.9 -97.5 92.4 -18.9 13.3 18.1 116 116 A I E -e 65 0A 38 -2,-1.0 2,-0.5 -5,-0.2 -50,-0.2 -0.751 19.3-169.0 -95.6 136.5 -15.1 13.2 18.6 117 117 A K E -e 66 0A 123 -52,-1.6 -50,-2.3 -2,-0.4 2,-0.6 -0.998 18.8-145.7-117.4 124.2 -13.4 12.0 21.8 118 118 A W E -e 67 0A 49 -2,-0.5 2,-0.8 -52,-0.2 -50,-0.2 -0.860 10.4-165.4-103.9 122.5 -9.6 12.8 21.8 119 119 A E E -e 68 0A 80 -52,-2.6 -50,-1.8 -2,-0.6 2,-1.0 -0.889 12.8-152.1-102.2 100.2 -7.1 10.5 23.5 120 120 A W E -e 69 0A 59 -2,-0.8 -50,-0.2 -52,-0.2 2,-0.2 -0.620 14.7-152.7 -77.2 102.6 -3.8 12.3 23.8 121 121 A V - 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