==== 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) 23-JUN-93 1RDB . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.KATAYANAGI,K.MORIKAWA . 155 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8810.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 68.4 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 . 7 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 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 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 0 196 0, 0.0 2,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 113.4 -17.8 -4.6 18.7 2 2 A L - 0 0 95 27,-0.3 27,-0.2 1,-0.1 4,-0.0 -0.530 360.0-145.3 -74.8 144.0 -16.5 -1.3 20.2 3 3 A K S S+ 0 0 183 -2,-0.2 2,-0.4 2,-0.1 61,-0.3 0.767 84.6 54.5 -79.5 -26.3 -19.0 1.5 21.0 4 4 A Q S S- 0 0 52 59,-0.1 2,-0.2 24,-0.0 61,-0.2 -0.879 88.5-118.7-110.9 139.3 -16.5 4.3 20.2 5 5 A V E -a 65 0A 16 59,-3.6 61,-2.2 -2,-0.4 2,-0.4 -0.617 32.9-150.4 -71.2 134.0 -14.6 4.6 16.8 6 6 A E E +aB 66 27A 46 21,-1.8 21,-3.0 -2,-0.2 2,-0.4 -0.946 17.6 178.1-118.2 135.5 -10.8 4.4 17.6 7 7 A I E -aB 67 26A 0 59,-2.0 61,-2.9 -2,-0.4 2,-0.4 -0.984 7.7-173.9-132.6 138.3 -8.2 6.2 15.5 8 8 A F E -aB 68 25A 9 17,-2.2 17,-2.7 -2,-0.4 2,-0.3 -0.988 14.3-177.2-130.7 142.4 -4.4 6.3 15.9 9 9 A T E + B 0 24A 3 59,-1.5 61,-0.5 -2,-0.4 2,-0.3 -0.977 13.6 167.1-144.5 154.8 -2.2 8.4 13.7 10 10 A D E - B 0 23A 11 13,-2.1 13,-2.3 -2,-0.3 2,-0.3 -0.955 12.3-160.2-158.6 159.2 1.5 9.3 13.1 11 11 A G E - B 0 22A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.981 6.0-167.6-145.0 147.1 3.5 11.1 10.4 12 12 A S E - B 0 21A 17 9,-2.7 9,-1.8 -2,-0.3 2,-0.3 -0.916 4.0-174.7-137.9 154.0 7.2 11.0 9.5 13 13 A C E - B 0 20A 25 -2,-0.3 7,-0.2 7,-0.2 31,-0.1 -0.978 20.1-154.6-152.5 139.1 9.5 13.1 7.3 14 14 A L S S+ 0 0 112 5,-2.6 2,-0.3 -2,-0.3 6,-0.1 0.504 81.3 2.5 -94.9 -3.0 13.1 12.7 6.3 15 15 A G S > S- 0 0 33 4,-0.3 3,-0.6 27,-0.2 29,-0.3 -0.880 85.5 -84.4-161.2-172.4 13.7 16.5 5.6 16 16 A N T 3 S+ 0 0 134 1,-1.0 27,-0.1 -2,-0.3 2,-0.1 -0.599 133.8 7.6-142.8 79.2 12.1 19.9 5.7 17 17 A P T 3 S+ 0 0 40 0, 0.0 -1,-1.0 0, 0.0 26,-0.2 0.515 114.5 121.4 -89.2 165.2 10.9 19.5 3.1 18 18 A G E < - C 0 42A 8 24,-2.4 24,-3.2 -3,-0.6 2,-0.1 -0.960 68.5 -54.9-166.7 174.8 11.7 15.9 2.3 19 19 A P E + 0 0 51 0, 0.0 -5,-2.6 0, 0.0 2,-0.3 -0.454 66.5 163.6 -61.4 141.4 10.1 12.6 1.5 20 20 A G E -BC 13 39A 0 19,-2.7 19,-3.0 -7,-0.2 2,-0.3 -0.915 19.0-170.2-153.7 175.8 7.5 11.7 4.2 21 21 A G E -BC 12 38A 0 -9,-1.8 -9,-2.7 -2,-0.3 2,-0.3 -0.942 11.9-134.1-161.6 173.3 4.5 9.5 4.9 22 22 A Y E -BC 11 37A 15 15,-1.6 15,-0.8 -2,-0.3 2,-0.4 -0.920 3.3-156.2-135.5 163.9 1.8 8.8 7.4 23 23 A G E +BC 10 36A 0 -13,-2.3 -13,-2.1 -2,-0.3 2,-0.4 -0.990 14.2 177.2-140.6 129.6 0.2 5.9 9.2 24 24 A A E -BC 9 35A 0 11,-2.7 11,-2.5 -2,-0.4 2,-0.5 -0.997 13.7-158.0-135.3 135.4 -3.3 5.8 10.5 25 25 A I E -BC 8 34A 0 -17,-2.7 -17,-2.2 -2,-0.4 2,-0.4 -0.973 12.6-172.3-112.7 126.5 -5.3 2.9 12.2 26 26 A L E -BC 7 33A 0 7,-3.1 7,-2.9 -2,-0.5 2,-0.7 -0.985 12.4-166.2-121.8 124.7 -9.1 3.1 12.2 27 27 A R E +BC 6 32A 57 -21,-3.0 -21,-1.8 -2,-0.4 2,-0.3 -0.939 33.3 147.6-112.5 101.3 -11.4 0.7 14.1 28 28 A Y E > - C 0 31A 24 3,-0.8 3,-1.8 -2,-0.7 2,-0.5 -0.995 58.1 -12.1-141.2 139.5 -14.8 1.2 12.7 29 29 A R T 3 S- 0 0 191 -2,-0.3 -27,-0.3 1,-0.3 -2,-0.0 -0.687 127.5 -43.4 67.0-117.0 -17.9 -1.0 12.1 30 30 A G T 3 S+ 0 0 70 -2,-0.5 -1,-0.3 -29,-0.1 2,-0.1 0.412 118.9 90.1-120.0 -1.2 -16.2 -4.4 12.8 31 31 A R E < -C 28 0A 175 -3,-1.8 -3,-0.8 2,-0.0 2,-0.4 -0.262 65.0-136.5 -91.9 176.1 -12.9 -3.8 10.8 32 32 A E E -C 27 0A 80 -5,-0.2 2,-0.4 -2,-0.1 -5,-0.2 -0.995 26.5-167.3-130.3 109.3 -9.5 -2.5 11.3 33 33 A K E -C 26 0A 73 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.5 -0.931 3.5-159.5-106.1 136.1 -8.5 -0.3 8.4 34 34 A T E -C 25 0A 70 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.995 6.8-170.3-117.5 126.2 -4.9 0.8 7.9 35 35 A F E +C 24 0A 51 -11,-2.5 -11,-2.7 -2,-0.5 2,-0.3 -0.930 16.3 152.7-116.9 140.8 -4.1 3.8 5.8 36 36 A S E +C 23 0A 49 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.905 6.1 162.6-164.4 133.4 -0.5 4.8 4.8 37 37 A A E -C 22 0A 18 -15,-0.8 -15,-1.6 -2,-0.3 2,-0.4 -0.986 25.0-136.1-152.8 152.3 1.0 6.7 1.9 38 38 A G E -C 21 0A 2 105,-0.4 108,-2.4 -2,-0.3 107,-2.1 -0.897 12.9-155.7-116.1 143.8 4.3 8.4 1.1 39 39 A Y E -Cd 20 146A 21 -19,-3.0 -19,-2.7 -2,-0.4 3,-0.2 -0.947 16.4-134.6-122.3 139.1 4.8 11.8 -0.5 40 40 A T E S+ 0 0 76 106,-1.9 2,-0.3 -2,-0.4 107,-0.1 0.770 91.9 15.6 -62.1 -38.9 7.9 13.0 -2.4 41 41 A R E S+ 0 0 130 105,-0.2 107,-0.4 -22,-0.1 2,-0.3 -0.877 90.2 109.2-144.0 102.8 8.3 16.4 -0.9 42 42 A T E -C 18 0A 0 -24,-3.2 -24,-2.4 -2,-0.3 2,-0.3 -0.837 53.6 -99.9-155.9-168.0 6.5 17.4 2.3 43 43 A T > - 0 0 11 -2,-0.3 4,-1.8 -26,-0.2 5,-0.1 -0.873 26.9-116.5-126.3 163.4 6.9 18.1 6.0 44 44 A N H > S+ 0 0 60 -29,-0.3 4,-1.8 -2,-0.3 5,-0.2 0.913 116.3 53.8 -59.3 -46.7 6.4 16.1 9.2 45 45 A N H > S+ 0 0 52 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.859 107.9 48.9 -56.9 -44.4 3.6 18.6 10.3 46 46 A R H > S+ 0 0 0 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.821 109.7 52.5 -65.6 -36.8 1.7 18.1 7.0 47 47 A M H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.847 107.0 53.2 -68.9 -24.6 2.0 14.3 7.4 48 48 A Q H X S+ 0 0 17 -4,-1.8 4,-1.2 1,-0.2 -2,-0.2 0.938 111.6 43.4 -90.9 -17.0 0.6 14.4 10.8 49 49 A L H X S+ 0 0 0 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.913 111.6 55.3 -77.9 -43.2 -2.4 16.4 9.8 50 50 A M H X S+ 0 0 10 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.877 102.1 57.2 -56.0 -45.0 -2.9 14.1 6.7 51 51 A A H X S+ 0 0 0 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.902 111.2 42.9 -52.4 -47.4 -3.0 11.0 8.9 52 52 A A H X S+ 0 0 1 -4,-1.2 4,-2.0 2,-0.2 -1,-0.2 0.896 113.1 52.1 -65.8 -45.4 -6.0 12.4 10.9 53 53 A I H X S+ 0 0 0 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.894 108.2 50.8 -60.2 -48.2 -7.8 13.7 7.8 54 54 A V H X S+ 0 0 27 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.919 113.4 43.8 -60.0 -45.1 -7.6 10.4 5.9 55 55 A A H < S+ 0 0 0 -4,-1.5 4,-0.5 -5,-0.2 3,-0.3 0.860 115.4 46.7 -68.4 -42.7 -9.0 8.3 8.8 56 56 A L H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.895 107.9 57.2 -66.9 -41.3 -11.8 10.8 9.7 57 57 A E H 3< S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.670 95.7 66.9 -65.1 -16.3 -12.8 11.1 6.1 58 58 A A T 3< S+ 0 0 27 -4,-0.7 2,-0.4 -3,-0.3 -1,-0.3 0.731 80.8 92.7 -75.7 -22.7 -13.3 7.3 6.0 59 59 A L < - 0 0 10 -3,-1.3 4,-0.1 -4,-0.5 -3,-0.0 -0.588 54.5-172.0 -75.5 128.1 -16.3 7.6 8.4 60 60 A K + 0 0 180 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.416 65.9 40.6-104.8 2.3 -19.6 7.9 6.6 61 61 A E S S- 0 0 81 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.838 100.6 -80.6-138.4 169.0 -22.0 8.7 9.4 62 62 A H + 0 0 143 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.670 62.3 178.4 -75.6 132.6 -21.7 10.9 12.5 63 63 A C - 0 0 17 -2,-0.4 52,-3.0 50,-0.2 2,-0.7 -0.818 39.5-112.2-131.6 169.0 -19.7 9.0 15.2 64 64 A E E - e 0 115A 88 -61,-0.3 -59,-3.6 -2,-0.3 2,-0.3 -0.918 47.0-171.9-103.0 112.5 -18.2 9.0 18.6 65 65 A V E -ae 5 116A 1 50,-3.3 52,-1.9 -2,-0.7 2,-0.5 -0.862 26.3-162.4-114.5 146.1 -14.4 9.0 18.1 66 66 A I E -ae 6 117A 41 -61,-2.2 -59,-2.0 -2,-0.3 2,-0.6 -0.999 19.2-164.0-120.6 116.5 -11.4 8.7 20.3 67 67 A L E -ae 7 118A 0 50,-2.9 52,-3.0 -2,-0.5 2,-0.5 -0.964 2.3-165.4-112.0 126.7 -8.3 9.9 18.5 68 68 A S E +ae 8 119A 2 -61,-2.9 -59,-1.5 -2,-0.6 2,-0.3 -0.942 22.3 140.7-114.7 123.1 -4.9 9.0 19.8 69 69 A T E - e 0 120A 0 50,-1.6 52,-1.1 -2,-0.5 -59,-0.1 -0.995 45.4-148.9-156.0 151.0 -1.7 10.7 18.8 70 70 A D + 0 0 60 -61,-0.5 2,-0.4 -2,-0.3 53,-0.2 0.303 57.9 131.7 -98.9 3.1 1.7 11.9 20.2 71 71 A S > - 0 0 3 -62,-0.2 4,-1.6 1,-0.2 -2,-0.1 -0.500 41.0-166.7 -63.6 119.0 1.8 14.7 17.5 72 72 A Q H > S+ 0 0 132 -2,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.818 86.7 57.9 -75.2 -31.3 2.6 18.0 19.3 73 73 A Y H > S+ 0 0 19 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.867 109.3 42.7 -63.7 -45.5 1.6 20.0 16.2 74 74 A V H > S+ 0 0 1 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.901 114.7 52.0 -67.6 -43.7 -1.9 18.6 16.1 75 75 A R H X S+ 0 0 126 -4,-1.6 4,-2.8 2,-0.2 5,-0.2 0.950 112.1 43.8 -57.7 -51.7 -2.2 18.9 19.8 76 76 A Q H X>S+ 0 0 50 -4,-2.8 4,-2.5 2,-0.2 5,-1.2 0.902 114.7 51.1 -62.2 -45.3 -1.2 22.6 19.8 77 77 A G H X>S+ 0 0 0 -4,-2.4 5,-3.4 3,-0.2 4,-0.9 0.935 115.7 41.0 -54.2 -55.0 -3.4 23.3 16.8 78 78 A I H <5S+ 0 0 30 -4,-2.9 5,-0.2 1,-0.2 -2,-0.2 0.899 125.3 32.3 -61.7 -49.9 -6.4 21.7 18.4 79 79 A T H <5S+ 0 0 81 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.631 134.2 16.6 -90.1 -18.6 -6.0 23.1 21.9 80 80 A Q H <5S+ 0 0 106 -4,-2.5 -3,-0.2 -5,-0.2 4,-0.2 0.593 126.1 29.6-126.3 -30.8 -4.4 26.5 21.4 81 81 A W T X S+ 0 0 140 -6,-0.3 4,-1.4 -5,-0.2 -1,-0.2 0.904 112.6 44.3 -62.2 -43.5 -10.2 28.6 17.8 84 84 A N H > S+ 0 0 82 -3,-0.5 4,-1.4 1,-0.2 -2,-0.2 0.858 111.4 53.8 -66.7 -46.5 -8.2 31.8 17.3 85 85 A W H <>S+ 0 0 36 -4,-2.5 5,-3.8 2,-0.2 6,-0.4 0.825 106.7 50.8 -60.5 -39.1 -7.7 31.1 13.6 86 86 A K H ><5S+ 0 0 100 -4,-2.1 3,-1.2 1,-0.2 -1,-0.2 0.907 110.6 49.6 -65.6 -41.5 -11.4 30.6 12.9 87 87 A K H 3<5S+ 0 0 176 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 114.0 47.6 -65.6 -30.8 -12.2 34.0 14.7 88 88 A R T 3<5S- 0 0 111 -4,-1.4 -1,-0.3 3,-0.1 3,-0.2 0.241 117.9-106.0 -98.5 14.1 -9.5 35.6 12.6 89 89 A G T < 5S- 0 0 47 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.812 74.0 -62.9 68.4 27.8 -10.5 34.2 9.1 90 90 A W S - 0 0 46 4,-2.9 3,-1.6 -2,-0.3 6,-0.1 -0.150 45.6 -89.6 -79.0 173.3 -1.8 35.2 11.4 93 93 A A T 3 S+ 0 0 91 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.775 130.0 56.0 -58.4 -32.3 -1.3 38.4 13.4 94 94 A D T 3 S- 0 0 107 2,-0.1 -1,-0.3 3,-0.1 0, 0.0 0.142 121.1-108.8 -88.3 15.2 0.4 39.9 10.3 95 95 A K S < S+ 0 0 155 -3,-1.6 -2,-0.1 1,-0.3 3,-0.0 0.724 76.8 128.2 65.4 24.7 -2.7 39.2 8.1 96 96 A K - 0 0 114 1,-0.1 -4,-2.9 59,-0.0 -1,-0.3 -0.774 69.3 -87.4-105.5 164.5 -1.2 36.4 6.1 97 97 A P B -F 91 0B 61 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.275 50.1-101.5 -63.6 143.1 -2.8 33.0 5.7 98 98 A V > - 0 0 4 -8,-2.0 3,-1.4 1,-0.1 4,-0.2 -0.319 44.5 -99.0 -62.9 146.3 -1.9 30.4 8.4 99 99 A K T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.556 110.0 14.2 -70.3 141.2 0.7 27.9 7.2 100 100 A N T >> S+ 0 0 14 50,-0.2 4,-2.8 -2,-0.1 3,-1.3 0.677 79.1 151.8 65.3 26.2 -0.9 24.6 6.1 101 101 A V H <> + 0 0 30 -3,-1.4 4,-2.8 1,-0.3 5,-0.3 0.852 65.7 63.4 -51.3 -37.0 -4.3 26.3 6.0 102 102 A D H 3> S+ 0 0 59 48,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.856 111.2 35.1 -52.1 -45.5 -5.3 23.8 3.3 103 103 A L H <> S+ 0 0 5 -3,-1.3 4,-3.5 2,-0.2 5,-0.3 0.864 114.9 54.7 -81.3 -46.4 -4.9 20.9 5.8 104 104 A W H X S+ 0 0 0 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.891 113.1 43.8 -56.6 -44.8 -6.2 22.7 8.9 105 105 A Q H X S+ 0 0 92 -4,-2.8 4,-1.8 -5,-0.2 -1,-0.2 0.865 114.1 50.8 -65.2 -40.4 -9.4 23.7 7.0 106 106 A R H X S+ 0 0 107 -4,-1.0 4,-1.4 -5,-0.3 -2,-0.2 0.955 113.8 44.5 -61.5 -49.3 -9.7 20.1 5.6 107 107 A L H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.2 3,-0.3 0.910 109.8 55.0 -62.2 -47.9 -9.3 18.6 9.1 108 108 A D H X S+ 0 0 38 -4,-2.5 4,-1.6 -5,-0.3 -1,-0.2 0.899 106.4 51.5 -53.0 -42.3 -11.7 21.1 10.7 109 109 A A H < S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.876 111.5 46.9 -66.2 -38.0 -14.4 20.2 8.3 110 110 A A H >< S+ 0 0 11 -4,-1.4 3,-0.8 -3,-0.3 -2,-0.2 0.789 111.3 52.0 -71.4 -33.7 -14.0 16.4 9.0 111 111 A L H >< S+ 0 0 25 -4,-2.4 3,-1.8 1,-0.2 -2,-0.2 0.824 97.7 68.3 -68.4 -33.9 -14.0 17.1 12.8 112 112 A G T 3< S+ 0 0 63 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.525 93.8 58.0 -62.9 -16.6 -17.2 19.1 12.5 113 113 A Q T < S+ 0 0 100 -3,-0.8 -1,-0.3 -4,-0.2 2,-0.3 0.456 105.7 49.0 -95.7 -5.6 -19.1 15.9 11.7 114 114 A H S < S- 0 0 28 -3,-1.8 2,-0.7 -52,-0.2 -50,-0.2 -0.820 77.5-111.2-135.0 173.0 -18.2 13.9 14.8 115 115 A Q E -e 64 0A 136 -52,-3.0 -50,-3.3 -2,-0.3 2,-0.4 -0.959 47.7-161.8-104.3 115.0 -18.0 13.9 18.6 116 116 A I E -e 65 0A 47 -2,-0.7 2,-0.5 -52,-0.2 -50,-0.2 -0.893 24.7-175.7-112.2 134.8 -14.3 13.8 19.3 117 117 A K E -e 66 0A 106 -52,-1.9 -50,-2.9 -2,-0.4 2,-0.4 -0.987 21.8-149.7-123.2 119.3 -12.3 12.9 22.4 118 118 A W E -e 67 0A 53 -2,-0.5 2,-0.5 -52,-0.2 -50,-0.2 -0.819 8.5-163.9 -97.6 138.4 -8.5 13.5 22.0 119 119 A E E -e 68 0A 68 -52,-3.0 -50,-1.6 -2,-0.4 2,-1.0 -0.937 5.7-159.7-124.2 103.8 -6.0 11.4 23.7 120 120 A W E -e 69 0A 73 -2,-0.5 -50,-0.2 -52,-0.2 2,-0.2 -0.753 17.7-170.8 -85.2 101.2 -2.5 13.0 23.7 121 121 A V - 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