==== 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 1KVA . 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) . 8751.0 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 . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 16.1 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 . 2 1.3 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 . 10 6.5 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 . 45 29.0 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 1 1 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 . 2 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 0 180 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 124.5 -17.9 -4.7 18.6 2 2 A L - 0 0 110 1,-0.1 27,-0.2 27,-0.1 4,-0.1 -0.582 360.0-148.6 -81.4 142.5 -16.5 -1.4 20.0 3 3 A K S S+ 0 0 158 -2,-0.3 2,-0.3 2,-0.1 61,-0.2 0.392 78.7 56.1 -91.8 4.5 -19.0 1.4 20.5 4 4 A Q S S- 0 0 85 59,-0.1 2,-0.4 62,-0.0 61,-0.2 -0.959 88.2-114.1-133.4 146.0 -16.6 4.3 19.8 5 5 A V E -a 65 0A 12 59,-4.2 61,-2.1 -2,-0.3 2,-0.5 -0.725 31.1-155.9 -83.3 137.9 -14.5 4.8 16.7 6 6 A E E -aB 66 27A 44 21,-1.7 21,-2.7 -2,-0.4 2,-0.4 -0.984 13.0-178.9-117.1 125.5 -10.7 4.5 17.6 7 7 A I E -aB 67 26A 0 59,-2.2 61,-3.1 -2,-0.5 2,-0.4 -0.951 7.4-170.9-122.2 139.9 -8.1 6.2 15.4 8 8 A F E -aB 68 25A 9 17,-2.2 17,-2.2 -2,-0.4 2,-0.3 -0.980 15.8-179.1-128.7 134.2 -4.3 6.1 15.9 9 9 A T E + B 0 24A 2 59,-1.6 61,-0.5 -2,-0.4 2,-0.3 -0.967 15.1 158.0-140.3 153.8 -2.1 8.3 13.8 10 10 A D E - B 0 23A 26 13,-1.8 13,-2.1 -2,-0.3 2,-0.3 -0.967 14.1-162.5-163.3 161.8 1.6 9.2 13.1 11 11 A G E - B 0 22A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.945 3.9-163.4-144.5 165.9 3.6 10.8 10.3 12 12 A S E - B 0 21A 21 9,-2.4 9,-2.5 -2,-0.3 2,-0.3 -0.986 2.6-166.3-153.7 148.8 7.3 10.9 9.4 13 13 A C E - B 0 20A 28 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.997 17.1-155.8-142.4 140.5 9.6 13.0 7.2 14 14 A L S S+ 0 0 110 5,-3.2 2,-0.3 -2,-0.3 6,-0.1 0.243 82.4 3.1 -93.1 6.8 13.2 12.5 6.0 15 15 A G S > S- 0 0 34 3,-0.3 3,-0.7 4,-0.2 29,-0.4 -0.910 81.5 -93.3-168.2-170.5 13.8 16.2 5.3 16 16 A N T 3 S+ 0 0 137 1,-0.9 27,-0.1 -2,-0.3 2,-0.1 -0.524 133.5 11.1-154.1 75.5 12.3 19.6 5.7 17 17 A P T 3 S+ 0 0 48 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.438 118.5 105.8 -89.6 149.5 11.3 19.4 2.9 18 18 A G E < S- C 0 42A 9 24,-2.1 24,-2.1 -3,-0.7 -3,-0.3 -0.929 74.3 -40.7-164.7 179.4 12.0 15.7 2.0 19 19 A P E + 0 0 48 0, 0.0 -5,-3.2 0, 0.0 2,-0.3 -0.243 65.7 168.3 -53.5 130.3 10.2 12.4 1.5 20 20 A G E +BC 13 39A 0 19,-2.6 19,-2.2 -7,-0.2 2,-0.3 -0.864 13.8 179.1-137.5 178.6 7.5 11.8 4.1 21 21 A G E -BC 12 38A 0 -9,-2.5 -9,-2.4 -2,-0.3 2,-0.3 -0.967 14.3-136.8-167.5 177.3 4.6 9.6 4.9 22 22 A Y E -BC 11 37A 17 15,-1.7 15,-0.7 -2,-0.3 2,-0.4 -0.948 3.5-159.3-144.5 162.0 1.8 8.8 7.3 23 23 A G E +BC 10 36A 0 -13,-2.1 -13,-1.8 -2,-0.3 2,-0.3 -0.985 14.7 173.1-143.2 134.4 0.2 5.8 8.9 24 24 A A E -BC 9 35A 0 11,-2.1 11,-3.2 -2,-0.4 2,-0.4 -0.975 15.3-158.2-147.2 138.9 -3.2 5.7 10.4 25 25 A I E -BC 8 34A 0 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.4 -0.968 10.0-165.2-118.7 134.0 -5.2 2.8 11.8 26 26 A L E -BC 7 33A 0 7,-3.7 7,-3.9 -2,-0.4 2,-0.7 -0.999 9.5-162.3-126.7 123.2 -9.0 3.1 12.1 27 27 A R E +BC 6 32A 54 -21,-2.7 -21,-1.7 -2,-0.4 2,-0.3 -0.951 34.2 152.6-105.8 108.5 -11.2 0.7 14.1 28 28 A Y E > - C 0 31A 14 3,-2.5 3,-3.3 -2,-0.7 2,-2.6 -0.998 56.5 -17.3-148.0 143.6 -14.7 1.1 12.8 29 29 A R T 3 S- 0 0 134 -2,-0.3 -27,-0.1 1,-0.3 3,-0.1 -0.432 127.2 -44.7 67.0 -72.9 -17.8 -0.9 12.4 30 30 A G T 3 S+ 0 0 75 -2,-2.6 -1,-0.3 -29,-0.1 2,-0.3 0.070 119.9 91.4-170.3 15.7 -16.1 -4.2 13.0 31 31 A R E < -C 28 0A 183 -3,-3.3 -3,-2.5 2,-0.0 2,-0.6 -0.831 64.9-136.9-119.8 160.6 -13.0 -3.7 10.8 32 32 A E E -C 27 0A 89 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.984 24.9-166.9-118.2 114.1 -9.5 -2.4 11.3 33 33 A K E -C 26 0A 73 -7,-3.9 -7,-3.7 -2,-0.6 2,-0.4 -0.866 3.7-160.1-103.5 137.6 -8.5 -0.2 8.3 34 34 A T E -C 25 0A 66 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.987 6.3-169.2-118.2 128.8 -4.9 0.9 7.8 35 35 A F E +C 24 0A 45 -11,-3.2 -11,-2.1 -2,-0.4 2,-0.3 -0.938 14.5 158.0-120.0 142.4 -4.1 3.9 5.7 36 36 A S E +C 23 0A 55 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.871 4.5 162.7-168.0 130.2 -0.5 4.9 4.5 37 37 A A E -C 22 0A 17 -15,-0.7 -15,-1.7 -2,-0.3 2,-0.4 -0.980 24.0-138.4-146.9 153.8 0.9 6.9 1.7 38 38 A G E -C 21 0A 3 -2,-0.3 107,-2.2 105,-0.3 108,-1.4 -0.936 10.9-155.1-119.4 139.0 4.3 8.5 0.9 39 39 A Y E -Cd 20 146A 21 -19,-2.2 -19,-2.6 -2,-0.4 3,-0.3 -0.966 15.2-138.8-117.7 131.4 4.9 12.0 -0.6 40 40 A T E S+ 0 0 74 106,-2.1 2,-0.3 -2,-0.4 107,-0.1 0.808 91.8 19.3 -58.8 -37.1 8.0 12.9 -2.5 41 41 A R E S+ 0 0 137 105,-0.2 107,-0.4 -22,-0.1 -1,-0.2 -0.843 89.6 104.9-146.3 103.1 8.4 16.4 -1.0 42 42 A T E -C 18 0A 0 -24,-2.1 -24,-2.1 -2,-0.3 2,-0.3 -0.767 54.8 -96.1-155.5-169.4 6.7 17.4 2.3 43 43 A T > - 0 0 18 -2,-0.2 4,-2.0 -26,-0.2 3,-0.4 -0.940 26.9-116.8-127.7 156.3 7.2 18.1 6.0 44 44 A N H > S+ 0 0 66 -29,-0.4 4,-1.6 -2,-0.3 5,-0.1 0.853 116.1 53.5 -56.0 -40.7 6.8 16.1 9.2 45 45 A N H > S+ 0 0 53 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.811 107.6 50.1 -63.6 -37.9 4.1 18.6 10.4 46 46 A R H > S+ 0 0 2 -3,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.898 109.9 51.2 -71.4 -35.4 2.1 18.1 7.1 47 47 A M H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.837 107.1 52.4 -71.1 -39.0 2.3 14.3 7.5 48 48 A E H X S+ 0 0 18 -4,-1.6 4,-1.1 2,-0.2 -1,-0.2 0.925 116.1 41.2 -60.9 -43.6 1.0 14.3 11.1 49 49 A L H >X S+ 0 0 0 -4,-1.6 4,-2.6 2,-0.2 3,-0.5 0.910 112.1 54.1 -68.0 -48.7 -2.0 16.4 10.0 50 50 A M H 3X S+ 0 0 12 -4,-3.0 4,-2.3 1,-0.3 5,-0.2 0.831 103.5 58.3 -57.6 -34.6 -2.5 14.4 6.8 51 51 A A H 3X S+ 0 0 0 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.3 0.900 110.1 41.6 -64.4 -41.1 -2.7 11.2 8.9 52 52 A A H < S+ 0 0 0 -4,-1.4 3,-1.0 -5,-0.2 -1,-0.2 0.927 114.4 46.6 -63.4 -47.3 -8.8 8.6 9.0 56 56 A L H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.911 107.0 56.2 -64.6 -41.3 -11.6 11.1 9.7 57 57 A E H 3< S+ 0 0 91 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.581 95.8 68.8 -68.5 -9.7 -12.6 11.4 6.0 58 58 A A T << S+ 0 0 32 -3,-1.0 2,-0.7 -4,-0.5 -1,-0.3 0.450 78.1 96.7 -82.7 -7.7 -13.0 7.6 6.0 59 59 A L < - 0 0 17 -3,-2.0 4,-0.1 1,-0.2 -31,-0.0 -0.834 50.7-177.2 -91.7 118.8 -16.1 8.1 8.3 60 60 A K + 0 0 154 -2,-0.7 2,-0.3 2,-0.1 -1,-0.2 0.661 67.1 43.1 -82.1 -27.7 -19.2 8.1 6.2 61 61 A E S S- 0 0 75 1,-0.0 2,-0.2 0, 0.0 52,-0.1 -0.757 100.1 -81.4-119.9 165.8 -21.5 8.7 9.2 62 62 A H - 0 0 140 -2,-0.3 2,-0.3 52,-0.1 52,-0.2 -0.506 61.8-177.8 -66.9 128.5 -21.6 10.9 12.3 63 63 A C - 0 0 19 50,-0.3 52,-3.4 -2,-0.2 2,-0.6 -0.859 38.9-124.2-133.5 167.3 -19.4 9.2 15.0 64 64 A E E - e 0 115A 98 -2,-0.3 -59,-4.2 50,-0.2 2,-0.3 -0.947 46.3-175.9-106.7 112.3 -18.0 9.3 18.5 65 65 A V E -ae 5 116A 2 50,-3.0 52,-2.0 -2,-0.6 2,-0.4 -0.861 30.3-161.8-119.6 153.9 -14.3 9.1 18.1 66 66 A I E -ae 6 117A 45 -61,-2.1 -59,-2.2 -2,-0.3 2,-0.5 -0.980 18.3-164.6-131.4 115.0 -11.2 8.8 20.3 67 67 A L E -ae 7 118A 0 50,-2.1 52,-2.9 -2,-0.4 2,-0.5 -0.950 0.7-163.3-105.2 124.4 -8.1 9.9 18.3 68 68 A S E +ae 8 119A 2 -61,-3.1 -59,-1.6 -2,-0.5 2,-0.3 -0.887 25.1 142.6-110.1 127.2 -4.7 8.9 19.9 69 69 A T E - e 0 120A 1 50,-2.2 52,-1.3 -2,-0.5 -59,-0.1 -0.983 46.8-145.1-157.5 155.8 -1.5 10.6 18.7 70 70 A D + 0 0 64 -61,-0.5 2,-0.5 -2,-0.3 53,-0.2 0.235 55.3 133.1-103.8 9.6 1.8 11.9 19.9 71 71 A S > - 0 0 2 1,-0.2 4,-2.4 -62,-0.2 5,-0.2 -0.462 38.9-168.6 -67.0 121.6 1.9 14.9 17.5 72 72 A Q H > S+ 0 0 115 -2,-0.5 4,-3.1 2,-0.2 5,-0.2 0.883 91.0 58.4 -72.8 -31.5 2.8 18.1 19.3 73 73 A Y H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.946 109.5 39.1 -64.1 -49.6 1.8 19.8 16.1 74 74 A V H > S+ 0 0 0 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.948 116.8 52.8 -65.8 -45.5 -1.7 18.5 16.1 75 75 A R H X S+ 0 0 74 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.853 110.2 47.2 -56.5 -42.5 -2.0 19.0 19.9 76 76 A Q H X>S+ 0 0 42 -4,-3.1 4,-2.4 2,-0.2 5,-1.1 0.889 115.0 46.5 -67.9 -39.7 -0.9 22.6 19.6 77 77 A G H X>S+ 0 0 0 -4,-2.0 5,-2.5 -5,-0.2 4,-0.9 0.968 115.0 44.0 -65.5 -57.7 -3.3 23.3 16.8 78 78 A I H <5S+ 0 0 33 -4,-3.2 5,-0.3 1,-0.2 -2,-0.2 0.887 124.9 34.8 -53.3 -49.6 -6.3 21.6 18.4 79 79 A T H <5S+ 0 0 78 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.645 133.9 10.9 -85.7 -23.0 -5.7 23.1 21.8 80 80 A Q H <5S+ 0 0 96 -4,-2.4 -3,-0.2 -5,-0.2 4,-0.2 0.638 126.3 34.1-127.3 -25.6 -4.2 26.6 21.4 81 81 A W T X S+ 0 0 123 -6,-0.4 4,-1.4 -5,-0.3 -1,-0.2 0.928 115.1 39.9 -59.5 -43.9 -10.2 28.4 17.8 84 84 A N H > S+ 0 0 97 -3,-0.4 4,-1.0 1,-0.2 -1,-0.2 0.815 111.7 57.0 -76.3 -29.1 -8.4 31.7 17.5 85 85 A W H <>S+ 0 0 40 -4,-2.2 5,-3.8 2,-0.2 6,-0.4 0.802 105.0 52.4 -68.3 -36.8 -7.5 31.2 13.9 86 86 A K H ><5S+ 0 0 92 -4,-2.0 3,-1.5 -5,-0.2 -2,-0.2 0.903 107.5 51.5 -67.6 -40.9 -11.2 30.8 13.1 87 87 A K H 3<5S+ 0 0 163 -4,-1.4 -1,-0.2 1,-0.3 -2,-0.2 0.795 113.3 47.3 -64.0 -27.7 -12.0 34.1 14.8 88 88 A R T 3<5S- 0 0 116 -4,-1.0 -1,-0.3 3,-0.1 -2,-0.2 0.303 117.8-108.2 -96.8 5.4 -9.3 35.7 12.7 89 89 A G T < 5S- 0 0 47 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.826 72.9 -63.1 69.9 29.5 -10.4 34.3 9.3 90 90 A W S - 0 0 38 4,-3.0 3,-2.3 -2,-0.3 6,-0.1 -0.206 43.2 -89.6 -83.7 174.1 -1.7 35.4 11.3 93 93 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.815 131.8 51.3 -55.4 -32.5 -1.1 38.5 13.5 94 94 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.189 122.0-108.5 -93.6 17.3 0.4 40.1 10.4 95 95 A K S < S+ 0 0 134 -3,-2.3 -2,-0.1 1,-0.2 3,-0.0 0.792 76.0 127.4 62.4 39.0 -2.6 39.2 8.3 96 96 A K S S- 0 0 108 1,-0.0 -4,-3.0 59,-0.0 -1,-0.2 -0.828 71.7 -86.4-115.3 160.3 -1.1 36.5 6.1 97 97 A P B -F 91 0B 72 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.390 52.8-104.3 -62.3 143.0 -2.6 33.0 5.7 98 98 A V > - 0 0 4 -8,-1.5 3,-1.6 1,-0.1 2,-0.2 -0.296 45.4 -90.1 -67.4 151.7 -1.5 30.6 8.5 99 99 A K T 3 S+ 0 0 87 56,-0.3 -1,-0.1 1,-0.3 5,-0.1 -0.510 112.1 11.8 -62.1 134.2 1.0 28.0 7.5 100 100 A N T >> S+ 0 0 16 -2,-0.2 4,-2.1 50,-0.1 3,-1.1 0.634 77.8 153.3 67.0 28.2 -0.6 24.8 6.3 101 101 A V H <> + 0 0 37 -3,-1.6 4,-2.7 1,-0.3 5,-0.3 0.743 65.4 63.8 -50.8 -36.6 -4.0 26.5 6.1 102 102 A D H 3> S+ 0 0 61 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.865 110.3 36.7 -54.0 -48.1 -4.9 24.0 3.4 103 103 A L H <> S+ 0 0 7 -3,-1.1 4,-2.8 2,-0.2 -2,-0.2 0.862 114.4 53.8 -76.3 -40.4 -4.6 21.1 5.7 104 104 A W H X S+ 0 0 0 -4,-2.1 4,-3.1 2,-0.2 -2,-0.2 0.900 111.4 47.5 -62.0 -43.3 -6.0 22.8 8.9 105 105 A Q H X S+ 0 0 93 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.919 112.6 48.8 -62.9 -45.4 -9.2 23.8 6.9 106 106 A R H X S+ 0 0 109 -4,-1.2 4,-0.9 -5,-0.3 -2,-0.2 0.891 113.8 46.2 -61.6 -44.0 -9.5 20.3 5.6 107 107 A L H >X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 3,-1.3 0.958 109.5 55.1 -62.2 -52.6 -9.1 18.9 9.2 108 108 A D H 3X S+ 0 0 42 -4,-3.1 4,-1.9 1,-0.3 -2,-0.2 0.857 104.9 53.8 -42.2 -51.8 -11.5 21.5 10.6 109 109 A A H 3< S+ 0 0 68 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.768 110.9 46.1 -57.6 -32.3 -14.2 20.3 8.1 110 110 A A H X< S+ 0 0 10 -3,-1.3 3,-1.3 -4,-0.9 4,-0.2 0.845 108.5 55.9 -80.4 -39.2 -13.8 16.7 9.3 111 111 A L H >< S+ 0 0 27 -4,-2.3 3,-2.0 1,-0.3 -2,-0.2 0.904 98.0 60.7 -60.6 -50.6 -13.9 17.6 13.0 112 112 A G T 3< S+ 0 0 71 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.1 0.278 96.6 62.8 -63.8 3.3 -17.2 19.3 12.8 113 113 A Q T < S+ 0 0 104 -3,-1.3 -50,-0.3 -52,-0.1 2,-0.3 0.456 106.2 38.7-105.4 -7.4 -18.9 16.1 11.6 114 114 A H S < S- 0 0 30 -3,-2.0 2,-0.7 -4,-0.2 -50,-0.2 -0.851 78.7-109.3-138.5 172.2 -18.2 14.1 14.8 115 115 A Q E -e 64 0A 145 -52,-3.4 -50,-3.0 -2,-0.3 2,-0.4 -0.951 48.7-169.8-104.5 108.3 -18.0 14.0 18.5 116 116 A I E -e 65 0A 42 -2,-0.7 2,-0.4 -52,-0.2 -50,-0.2 -0.884 23.6-169.6-111.7 145.4 -14.2 13.7 19.2 117 117 A K E -e 66 0A 113 -52,-2.0 -50,-2.1 -2,-0.4 2,-0.4 -0.995 21.3-145.6-125.9 122.1 -12.1 13.0 22.2 118 118 A W E -e 67 0A 35 -2,-0.4 2,-0.6 -52,-0.2 -50,-0.2 -0.796 7.2-160.3 -97.6 135.6 -8.3 13.5 21.8 119 119 A E E -e 68 0A 54 -52,-2.9 -50,-2.2 -2,-0.4 2,-0.9 -0.957 6.5-160.0-116.1 103.2 -5.8 11.3 23.5 120 120 A W E -e 69 0A 87 -2,-0.6 2,-0.2 -52,-0.2 -50,-0.2 -0.825 19.9-175.3 -87.2 107.5 -2.4 13.0 23.6 121 121 A V - 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