==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE(ENDORIBONUCLEASE) 10-MAY-93 1GOB . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ISHIKAWA,S.KIMURA,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) . 8762.0 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 . 43 27.7 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 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 0 199 0, 0.0 2,-0.4 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 122.4 -18.3 -4.7 18.2 2 2 A L - 0 0 87 27,-0.5 27,-0.2 1,-0.1 4,-0.0 -0.664 360.0-153.5 -79.9 129.8 -16.8 -1.5 19.5 3 3 A K S S+ 0 0 167 -2,-0.4 2,-0.4 2,-0.0 61,-0.2 0.663 79.4 60.2 -73.3 -19.6 -19.2 1.4 20.3 4 4 A Q S S- 0 0 51 59,-0.1 2,-0.3 61,-0.0 61,-0.2 -0.932 82.7-124.1-117.2 137.8 -16.4 4.0 19.6 5 5 A V E -a 65 0A 14 59,-3.3 61,-2.2 -2,-0.4 2,-0.4 -0.623 31.8-157.0 -76.5 135.9 -14.5 4.7 16.4 6 6 A E E -aB 66 27A 45 21,-1.6 21,-2.7 -2,-0.3 2,-0.4 -0.983 10.5-173.1-120.6 129.0 -10.8 4.5 17.2 7 7 A I E -aB 67 26A 1 59,-2.3 61,-2.0 -2,-0.4 2,-0.4 -0.931 8.0-171.2-123.8 140.8 -8.1 6.2 15.2 8 8 A F E -aB 68 25A 11 17,-1.9 17,-2.2 -2,-0.4 2,-0.3 -0.998 14.9-178.4-132.2 124.2 -4.3 5.9 15.4 9 9 A T E + B 0 24A 2 59,-1.9 61,-0.4 -2,-0.4 2,-0.3 -0.925 11.0 167.9-127.7 156.7 -2.1 8.3 13.4 10 10 A D E - B 0 23A 14 13,-1.4 13,-1.5 -2,-0.3 2,-0.3 -0.966 10.4-163.7-159.7 156.5 1.6 9.0 12.8 11 11 A G E - B 0 22A 5 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.987 5.8-175.1-146.8 149.3 3.7 11.0 10.4 12 12 A S E - B 0 21A 21 9,-2.4 9,-2.9 -2,-0.3 2,-0.3 -0.985 6.3-178.2-150.1 150.6 7.3 11.0 9.3 13 13 A C E - B 0 20A 23 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.972 22.2-151.1-154.1 129.6 9.7 13.0 7.2 14 14 A L S S- 0 0 104 5,-2.5 2,-0.2 -2,-0.3 6,-0.1 0.667 80.9 -9.7 -78.7 -11.4 13.4 12.5 6.4 15 15 A G S > S- 0 0 36 4,-0.3 3,-0.6 27,-0.2 29,-0.3 -0.650 84.3 -70.4-157.2-152.1 13.9 16.2 5.9 16 16 A N T 3 S+ 0 0 132 1,-0.9 27,-0.1 -2,-0.2 2,-0.1 -0.370 133.8 2.3-156.4 73.9 12.5 19.7 5.5 17 17 A P T 3 S+ 0 0 43 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.420 112.3 125.5 -88.1 153.9 11.3 19.2 2.8 18 18 A G E < - C 0 42A 8 24,-1.7 24,-1.7 -3,-0.6 21,-0.1 -0.863 68.9 -59.0-152.5 175.0 12.2 15.6 2.2 19 19 A P E + 0 0 46 0, 0.0 -5,-2.5 0, 0.0 -4,-0.3 -0.475 66.3 174.3 -62.3 142.1 10.3 12.4 1.3 20 20 A G E -BC 13 39A 0 19,-2.3 19,-2.4 -7,-0.2 2,-0.3 -0.864 15.6-169.7-145.5 172.4 7.7 11.7 4.0 21 21 A G E -BC 12 38A 0 -9,-2.9 -9,-2.4 17,-0.3 2,-0.3 -0.929 9.7-146.7-153.8 178.4 4.9 9.4 5.0 22 22 A Y E -BC 11 37A 15 15,-1.6 15,-1.3 -2,-0.3 2,-0.3 -0.976 1.3-163.9-153.0 155.7 2.0 8.6 7.2 23 23 A G E +BC 10 36A 0 -13,-1.5 -13,-1.4 -2,-0.3 2,-0.3 -0.969 12.3 180.0-143.0 131.3 0.3 5.6 8.6 24 24 A A E -BC 9 35A 0 11,-1.6 11,-1.8 -2,-0.3 2,-0.4 -0.969 13.2-153.8-132.0 145.4 -3.3 5.7 10.2 25 25 A I E -BC 8 34A 0 -17,-2.2 -17,-1.9 -2,-0.3 2,-0.5 -0.994 10.9-164.7-123.9 128.4 -5.3 2.8 11.7 26 26 A L E -BC 7 33A 0 7,-2.6 7,-2.0 -2,-0.4 2,-0.7 -0.958 13.0-163.6-118.9 127.7 -9.0 2.9 11.7 27 27 A R E +BC 6 32A 58 -21,-2.7 -21,-1.6 -2,-0.5 2,-0.4 -0.900 33.3 157.7-111.6 95.7 -11.3 0.7 13.8 28 28 A Y E > - C 0 31A 19 3,-1.0 3,-1.9 -2,-0.7 2,-0.7 -0.988 57.6 -26.1-131.0 125.5 -14.6 1.2 12.1 29 29 A R T 3 S- 0 0 173 -2,-0.4 -27,-0.5 1,-0.3 -2,-0.0 -0.694 123.3 -42.1 71.3-111.3 -17.7 -1.0 12.1 30 30 A G T 3 S+ 0 0 73 -2,-0.7 -1,-0.3 -29,-0.1 2,-0.2 0.249 122.0 89.8-126.7 8.8 -16.2 -4.4 12.7 31 31 A R E < -C 28 0A 189 -3,-1.9 -3,-1.0 2,-0.0 2,-0.4 -0.504 65.7-138.6-101.6 170.9 -13.2 -3.9 10.4 32 32 A E E -C 27 0A 86 -5,-0.2 2,-0.2 -2,-0.2 -5,-0.2 -0.898 22.9-162.5-135.1 98.7 -9.7 -2.5 10.8 33 33 A K E -C 26 0A 57 -7,-2.0 -7,-2.6 -2,-0.4 2,-0.5 -0.576 3.9-154.9 -89.6 147.5 -8.5 -0.3 7.9 34 34 A T E -C 25 0A 70 -2,-0.2 2,-0.3 -9,-0.2 -9,-0.2 -0.955 8.8-173.7-131.3 117.6 -5.0 0.7 7.2 35 35 A F E +C 24 0A 47 -11,-1.8 -11,-1.6 -2,-0.5 2,-0.3 -0.757 14.5 154.7-104.0 147.5 -4.0 3.8 5.3 36 36 A S E +C 23 0A 53 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.845 2.0 147.6-178.0 137.1 -0.5 4.6 4.2 37 37 A A E -C 22 0A 17 -15,-1.3 -15,-1.6 -2,-0.3 2,-0.3 -0.951 26.2-139.7-168.6 156.2 1.3 6.6 1.7 38 38 A G E -C 21 0A 2 105,-0.3 107,-1.8 -2,-0.3 108,-1.7 -0.893 11.0-148.4-124.3 150.7 4.5 8.6 1.1 39 39 A Y E -Cd 20 146A 22 -19,-2.4 -19,-2.3 -2,-0.3 108,-0.2 -0.986 18.3-128.9-126.7 136.2 5.1 11.9 -0.7 40 40 A T E S+ 0 0 73 106,-2.1 2,-0.4 -2,-0.4 107,-0.1 0.812 92.3 14.1 -55.0 -45.9 8.2 13.0 -2.5 41 41 A R E S+ 0 0 120 -22,-0.1 107,-0.5 -25,-0.0 2,-0.3 -0.976 88.4 97.6-141.3 125.7 8.7 16.4 -0.9 42 42 A T E -C 18 0A 0 -24,-1.7 -24,-1.7 -2,-0.4 2,-0.3 -0.906 57.1 -82.5-175.5-165.7 7.0 17.6 2.3 43 43 A T > - 0 0 15 -2,-0.3 4,-1.5 -26,-0.2 -31,-0.1 -0.826 27.8-118.6-125.4 164.5 7.2 18.2 6.0 44 44 A N H > S+ 0 0 65 -29,-0.3 4,-2.0 -2,-0.3 5,-0.1 0.849 115.5 54.8 -68.3 -38.1 6.7 16.1 9.2 45 45 A N H > S+ 0 0 47 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.780 108.5 47.5 -66.3 -36.0 3.9 18.5 10.3 46 46 A R H > S+ 0 0 0 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.797 112.2 50.5 -74.4 -29.6 2.0 18.0 7.0 47 47 A M H X S+ 0 0 0 -4,-1.5 4,-1.9 2,-0.2 -2,-0.2 0.900 109.2 50.9 -73.0 -38.7 2.4 14.2 7.3 48 48 A E H X S+ 0 0 17 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.705 114.4 43.2 -68.2 -25.2 1.1 14.2 10.9 49 49 A L H X S+ 0 0 0 -4,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.798 109.2 57.7 -88.9 -35.5 -2.0 16.2 9.8 50 50 A M H X S+ 0 0 8 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.902 98.4 62.0 -61.2 -43.3 -2.5 14.1 6.7 51 51 A A H X S+ 0 0 0 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.930 109.8 39.0 -44.2 -59.9 -2.7 10.9 8.9 52 52 A A H X S+ 0 0 2 -4,-0.7 4,-2.7 2,-0.2 5,-0.3 0.895 114.3 53.2 -62.1 -49.0 -5.8 12.3 10.7 53 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.959 108.9 48.3 -51.1 -59.5 -7.5 13.8 7.6 54 54 A V H < S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 115.1 46.4 -56.0 -32.0 -7.3 10.6 5.5 55 55 A A H >< S+ 0 0 0 -4,-1.2 3,-1.3 -5,-0.3 4,-0.4 0.856 110.5 49.4 -76.7 -46.9 -8.7 8.6 8.4 56 56 A L H >< S+ 0 0 3 -4,-2.7 3,-0.7 1,-0.3 -2,-0.2 0.807 106.2 58.8 -67.1 -28.1 -11.6 10.9 9.3 57 57 A E T 3< S+ 0 0 84 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.462 93.2 65.4 -80.2 -0.2 -12.7 11.1 5.6 58 58 A A T < S+ 0 0 31 -3,-1.3 2,-0.5 -5,-0.1 -1,-0.2 0.575 82.9 93.7 -89.1 -18.8 -13.2 7.3 5.4 59 59 A L < - 0 0 12 -3,-0.7 4,-0.1 -4,-0.4 -3,-0.0 -0.661 56.8-172.9 -75.4 119.8 -16.0 7.7 7.9 60 60 A K + 0 0 181 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.239 62.2 35.8-103.4 17.6 -19.3 8.0 6.1 61 61 A E S S- 0 0 81 0, 0.0 2,-0.4 0, 0.0 52,-0.0 -0.939 101.1 -69.9-155.7 165.1 -21.8 8.9 8.9 62 62 A H + 0 0 139 -2,-0.3 2,-0.2 52,-0.1 52,-0.2 -0.502 63.4 178.1 -63.5 119.7 -21.7 10.9 12.2 63 63 A C - 0 0 11 -2,-0.4 52,-3.9 50,-0.3 2,-0.7 -0.721 40.0-119.8-124.4 173.7 -19.5 9.1 14.7 64 64 A E E - e 0 115A 104 -2,-0.2 -59,-3.3 -61,-0.2 2,-0.3 -0.943 44.9-170.8-110.3 99.2 -18.0 9.1 18.2 65 65 A V E -ae 5 116A 0 50,-3.5 52,-2.7 -2,-0.7 2,-0.5 -0.742 22.6-163.1-100.8 144.4 -14.3 9.1 17.6 66 66 A I E -ae 6 117A 39 -61,-2.2 -59,-2.3 -2,-0.3 2,-0.4 -0.997 18.3-161.1-124.5 118.9 -11.4 8.6 19.9 67 67 A L E -ae 7 118A 1 50,-2.1 52,-5.0 -2,-0.5 2,-0.5 -0.963 7.3-167.5-115.0 130.0 -8.0 9.8 18.4 68 68 A S E +ae 8 119A 3 -61,-2.0 -59,-1.9 -2,-0.4 2,-0.3 -0.952 22.6 143.8-118.2 115.6 -4.6 8.8 19.5 69 69 A T E - e 0 120A 2 50,-1.8 52,-1.2 -2,-0.5 -59,-0.1 -0.968 43.4-149.2-151.1 150.7 -1.5 10.6 18.3 70 70 A D + 0 0 60 -61,-0.4 2,-0.4 -2,-0.3 53,-0.3 0.200 58.9 131.5-105.0 8.4 1.9 11.6 19.9 71 71 A S > - 0 0 4 1,-0.2 4,-1.4 -62,-0.1 -2,-0.1 -0.489 38.7-172.4 -64.6 116.8 2.0 14.6 17.5 72 72 A Q H > S+ 0 0 122 -2,-0.4 4,-2.6 2,-0.2 5,-0.2 0.820 85.3 62.2 -79.7 -35.0 2.8 17.7 19.4 73 73 A Y H > S+ 0 0 16 1,-0.2 4,-1.6 2,-0.2 5,-0.2 0.924 110.0 38.8 -52.0 -55.2 2.1 19.8 16.3 74 74 A V H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.869 114.6 54.8 -64.4 -40.8 -1.6 18.6 16.3 75 75 A R H X S+ 0 0 110 -4,-1.4 4,-3.4 1,-0.2 -2,-0.2 0.932 109.1 46.7 -54.9 -52.9 -1.9 18.8 20.1 76 76 A Q H X>S+ 0 0 46 -4,-2.6 4,-3.0 2,-0.2 5,-0.5 0.770 115.0 45.3 -58.1 -44.8 -0.8 22.4 20.2 77 77 A A H X>S+ 0 0 0 -4,-1.6 5,-2.9 3,-0.2 4,-1.0 0.870 117.9 43.8 -72.5 -40.4 -3.1 23.5 17.4 78 78 A I H <5S+ 0 0 37 -4,-2.8 5,-0.2 3,-0.2 -2,-0.2 0.899 123.6 37.9 -71.2 -39.9 -6.1 21.6 18.8 79 79 A T H <5S+ 0 0 67 -4,-3.4 -3,-0.2 -5,-0.3 -2,-0.2 0.908 136.1 8.5 -81.9 -43.5 -5.3 22.7 22.3 80 80 A Q H <5S+ 0 0 120 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.564 127.5 29.4-120.6 -4.8 -4.2 26.3 21.9 81 81 A W T >X> S+ 0 0 149 -6,-0.3 4,-1.3 1,-0.3 3,-0.3 0.902 111.4 40.9 -51.1 -50.7 -10.2 28.0 18.2 84 84 A N H <> S+ 0 0 89 -3,-1.5 4,-1.3 1,-0.2 -1,-0.3 0.672 108.1 63.0 -66.9 -28.6 -8.5 31.4 17.5 85 85 A W H <<>S+ 0 0 37 -4,-1.2 5,-3.6 -3,-0.5 6,-0.3 0.808 103.1 48.0 -70.4 -35.6 -7.9 30.4 13.8 86 86 A K H ><5S+ 0 0 99 -4,-1.9 3,-3.8 -3,-0.3 -2,-0.2 0.982 110.5 49.2 -68.9 -62.4 -11.5 30.2 13.0 87 87 A K H 3<5S+ 0 0 173 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.778 112.8 47.9 -44.6 -39.4 -12.6 33.5 14.6 88 88 A R T 3<5S- 0 0 130 -4,-1.3 -1,-0.3 3,-0.1 -2,-0.2 0.374 119.9-107.3 -84.6 -3.9 -9.9 35.4 12.8 89 89 A G T < 5S- 0 0 42 -3,-3.8 -3,-0.2 1,-0.2 -2,-0.1 0.832 71.3 -58.0 81.8 29.6 -10.7 33.9 9.5 90 90 A W S - 0 0 43 4,-3.2 3,-1.7 -2,-0.3 6,-0.1 -0.124 44.5 -92.3 -77.8 175.7 -1.8 35.2 11.6 93 93 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.752 128.9 54.3 -67.8 -19.7 -1.2 38.3 13.6 94 94 A D T 3 S- 0 0 117 2,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.208 121.2-109.2-101.3 18.2 0.5 39.8 10.5 95 95 A K S < S+ 0 0 139 -3,-1.7 -2,-0.1 1,-0.2 3,-0.0 0.619 78.4 125.6 65.7 19.9 -2.6 39.1 8.5 96 96 A K S S- 0 0 116 1,-0.1 -4,-3.2 3,-0.0 -1,-0.2 -0.659 71.2 -88.5-101.5 165.8 -1.2 36.3 6.4 97 97 A P B -F 91 0B 53 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.413 51.7-102.2 -68.4 142.4 -2.7 32.7 6.1 98 98 A V > - 0 0 4 -8,-1.3 3,-1.4 1,-0.1 4,-0.1 -0.227 46.8 -85.1 -61.4 159.9 -1.5 30.3 8.8 99 99 A K T 3 S+ 0 0 99 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.439 115.2 8.3 -66.6 142.1 1.1 27.7 7.9 100 100 A N T >> S+ 0 0 16 50,-0.2 4,-2.0 52,-0.1 3,-1.5 0.674 79.6 155.4 55.9 27.5 -0.5 24.6 6.4 101 101 A V H <> + 0 0 29 -3,-1.4 4,-1.3 1,-0.3 5,-0.2 0.663 65.6 64.6 -53.1 -27.2 -3.9 26.4 6.3 102 102 A D H 3> S+ 0 0 54 48,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.801 109.2 36.6 -65.3 -39.4 -4.9 24.0 3.4 103 103 A L H <> S+ 0 0 5 -3,-1.5 4,-3.6 2,-0.2 -2,-0.2 0.791 112.7 57.0 -86.9 -37.7 -4.7 21.0 5.7 104 104 A W H X S+ 0 0 0 -4,-2.0 4,-1.6 2,-0.2 -2,-0.2 0.813 112.0 43.4 -64.1 -30.7 -6.1 22.7 8.8 105 105 A Q H X S+ 0 0 87 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.868 113.9 50.6 -79.0 -41.4 -9.2 23.7 6.9 106 106 A R H X S+ 0 0 105 -4,-1.0 4,-1.8 1,-0.2 3,-0.4 0.961 115.4 42.7 -62.5 -51.7 -9.4 20.2 5.3 107 107 A L H X S+ 0 0 0 -4,-3.6 4,-2.6 1,-0.2 5,-0.3 0.863 109.7 57.6 -61.7 -38.1 -9.1 18.7 8.8 108 108 A D H X S+ 0 0 47 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.824 105.4 52.1 -63.2 -30.0 -11.6 21.3 10.3 109 109 A A H < S+ 0 0 64 -4,-1.7 4,-0.4 -3,-0.4 3,-0.3 0.952 113.5 42.7 -71.7 -43.0 -14.1 20.1 7.7 110 110 A A H >< S+ 0 0 11 -4,-1.8 3,-0.9 1,-0.2 -2,-0.2 0.830 110.5 53.8 -70.1 -38.1 -13.7 16.4 8.8 111 111 A L H >< S+ 0 0 23 -4,-2.6 3,-1.3 1,-0.2 -1,-0.2 0.799 99.8 69.6 -65.8 -28.4 -13.6 17.0 12.5 112 112 A G T 3< S+ 0 0 60 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.713 89.6 56.0 -62.2 -31.7 -16.9 18.8 12.0 113 113 A Q T < S+ 0 0 112 -3,-0.9 2,-0.3 -4,-0.4 -1,-0.3 0.408 105.8 62.7 -85.1 0.4 -19.0 15.8 11.2 114 114 A H S < S- 0 0 28 -3,-1.3 2,-0.8 -52,-0.2 -50,-0.2 -0.832 77.6-117.4-134.0 165.3 -18.1 13.9 14.5 115 115 A Q E -e 64 0A 134 -52,-3.9 -50,-3.5 -2,-0.3 2,-0.5 -0.915 50.2-165.3 -94.6 108.3 -18.1 13.7 18.3 116 116 A I E -e 65 0A 44 -2,-0.8 2,-0.5 -52,-0.2 -50,-0.2 -0.931 21.8-176.6-108.3 120.9 -14.3 13.7 18.8 117 117 A K E -e 66 0A 103 -52,-2.7 -50,-2.1 -2,-0.5 2,-0.4 -0.985 21.6-143.0-118.0 122.5 -12.4 12.8 21.9 118 118 A W E -e 67 0A 55 -2,-0.5 2,-0.5 -52,-0.2 -50,-0.2 -0.745 11.6-165.4 -93.6 135.6 -8.6 13.3 21.7 119 119 A E E -e 68 0A 69 -52,-5.0 -50,-1.8 -2,-0.4 2,-1.0 -0.949 3.9-164.0-123.3 108.3 -6.0 11.1 23.2 120 120 A W E -e 69 0A 69 -2,-0.5 -50,-0.2 -52,-0.2 2,-0.1 -0.789 15.6-176.7 -90.9 92.1 -2.5 12.6 23.4 121 121 A V - 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