==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 13-JUL-01 1JL1 . COMPND 2 MOLECULE: RIBONUCLEASE HI; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR E.R.GOEDKEN,S.MARQUSEE . 152 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8658.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 112 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 9.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 24 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0.7 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 . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.0 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 1 0 1 0 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 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 0 1 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 3 A K 0 0 179 0, 0.0 61,-0.4 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 32.2 16.4 20.7 41.8 2 4 A Q - 0 0 103 59,-0.1 25,-0.5 61,-0.1 2,-0.4 -0.447 360.0-139.4 -71.8 146.4 17.3 17.8 39.6 3 5 A V E -Ab 26 63A 6 59,-2.9 61,-2.6 -2,-0.1 2,-0.5 -0.885 12.8-154.7-101.5 131.8 14.8 15.0 38.9 4 6 A E E -Ab 25 64A 61 21,-2.7 21,-3.1 -2,-0.4 2,-0.4 -0.945 12.5-174.1-107.4 128.7 16.2 11.5 39.0 5 7 A I E -Ab 24 65A 0 59,-2.8 61,-3.2 -2,-0.5 2,-0.4 -0.968 8.3-171.7-123.5 138.3 14.3 8.9 36.9 6 8 A F E -Ab 23 66A 15 17,-2.3 17,-2.5 -2,-0.4 2,-0.3 -0.999 15.7-178.0-128.1 124.7 15.0 5.1 36.8 7 9 A T E +Ab 22 67A 1 59,-2.2 61,-0.6 -2,-0.4 2,-0.3 -0.960 11.8 169.8-130.6 152.1 13.2 3.0 34.2 8 10 A A E -A 21 0A 1 13,-2.3 13,-2.4 -2,-0.3 2,-0.3 -0.989 12.0-159.2-153.0 153.5 12.9 -0.6 33.2 9 11 A G E -A 20 0A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.908 9.7-177.3-130.2 158.5 10.7 -2.8 30.9 10 12 A S E -A 19 0A 20 9,-2.2 9,-2.9 -2,-0.3 2,-0.3 -0.993 4.1-175.3-155.9 144.9 10.1 -6.5 30.8 11 13 A A E -A 18 0A 24 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.995 22.8-147.6-143.9 147.9 8.1 -8.9 28.7 12 14 A L S S+ 0 0 106 5,-3.6 2,-0.3 -2,-0.3 6,-0.1 0.345 82.0 10.1 -96.8 5.5 7.4 -12.6 28.9 13 15 A G S > S- 0 0 32 4,-0.3 3,-0.7 3,-0.2 29,-0.3 -0.956 84.6 -89.5-162.3-175.9 7.3 -13.3 25.2 14 16 A N T 3 S+ 0 0 138 1,-0.8 27,-0.2 -2,-0.3 2,-0.0 -0.745 133.9 4.3-129.2 45.3 8.0 -11.8 21.7 15 17 A P T 3 S+ 0 0 35 0, 0.0 -1,-0.8 0, 0.0 26,-0.2 0.607 117.0 112.4-113.8 153.2 5.1 -10.7 21.8 16 18 A G E < S- C 0 40A 10 24,-2.3 24,-2.5 -3,-0.7 -3,-0.2 -0.950 71.5 -40.5-162.3-174.1 3.7 -11.7 25.3 17 19 A P E + 0 0 50 0, 0.0 -5,-3.6 0, 0.0 -4,-0.3 -0.325 67.5 167.0 -60.2 140.7 2.6 -10.2 28.6 18 20 A G E -AC 11 37A 0 19,-2.6 19,-2.9 -7,-0.3 2,-0.3 -0.926 17.5-172.2-152.1 171.1 4.8 -7.3 29.6 19 21 A G E -AC 10 36A 0 -9,-2.9 -9,-2.2 -2,-0.3 2,-0.3 -0.983 14.0-132.6-160.1 170.4 5.1 -4.3 31.9 20 22 A Y E -AC 9 35A 21 15,-1.9 15,-0.9 -2,-0.3 2,-0.4 -0.908 8.1-160.5-129.4 156.4 7.1 -1.3 32.9 21 23 A G E +AC 8 34A 0 -13,-2.4 -13,-2.3 -2,-0.3 2,-0.4 -0.998 11.9 177.9-134.1 134.9 8.5 0.2 36.1 22 24 A A E -AC 7 33A 0 11,-2.4 11,-2.4 -2,-0.4 2,-0.4 -0.998 10.6-165.7-141.1 137.8 9.6 3.8 36.7 23 25 A I E -AC 6 32A 0 -17,-2.5 -17,-2.3 -2,-0.4 2,-0.5 -0.988 5.9-168.4-121.2 130.1 10.9 5.6 39.8 24 26 A L E -AC 5 31A 5 7,-3.1 7,-2.5 -2,-0.4 2,-0.4 -0.990 2.9-171.6-121.1 123.8 11.0 9.4 39.9 25 27 A R E +AC 4 30A 46 -21,-3.1 -21,-2.7 -2,-0.5 2,-0.3 -0.960 11.7 163.5-118.0 131.7 12.9 11.1 42.8 26 28 A Y E > -AC 3 29A 105 3,-2.7 3,-2.2 -2,-0.4 -23,-0.1 -0.988 66.2 -11.1-149.9 132.2 12.7 14.9 43.3 27 29 A R T 3 S- 0 0 188 -25,-0.5 3,-0.1 -2,-0.3 -1,-0.1 0.868 129.9 -50.2 44.7 49.9 13.7 17.0 46.3 28 30 A G T 3 S+ 0 0 69 1,-0.2 -1,-0.3 -3,-0.0 2,-0.2 0.029 118.3 100.0 83.7 -24.8 14.0 13.9 48.5 29 31 A R E < -C 26 0A 208 -3,-2.2 -3,-2.7 1,-0.0 2,-0.3 -0.576 56.2-143.3 -98.8 158.9 10.7 12.3 47.7 30 32 A E E -C 25 0A 90 -5,-0.2 2,-0.3 -2,-0.2 -5,-0.2 -0.904 10.7-169.9-125.3 149.3 9.8 9.4 45.3 31 33 A K E -C 24 0A 88 -7,-2.5 -7,-3.1 -2,-0.3 2,-0.3 -0.970 14.0-154.0-129.8 144.4 6.9 8.5 43.0 32 34 A T E -C 23 0A 70 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.913 7.9-170.5-125.1 144.5 6.5 5.1 41.3 33 35 A F E +C 22 0A 53 -11,-2.4 -11,-2.4 -2,-0.3 2,-0.3 -0.998 14.8 156.5-132.0 137.0 4.7 4.1 38.1 34 36 A S E +C 21 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.936 3.8 163.0-160.9 136.7 4.0 0.6 36.8 35 37 A A E -C 20 0A 19 -15,-0.9 -15,-1.9 -2,-0.3 2,-0.3 -0.965 22.8-138.5-153.8 150.9 1.5 -1.0 34.4 36 38 A G E -C 19 0A 3 -2,-0.3 108,-2.6 105,-0.3 107,-1.9 -0.894 8.5-156.0-119.2 146.3 1.2 -4.3 32.5 37 39 A Y E -Cd 18 144A 22 -19,-2.9 -19,-2.6 -2,-0.3 3,-0.2 -0.917 16.9-136.3-122.1 141.4 0.0 -5.0 29.0 38 40 A T E S+ 0 0 76 106,-2.5 2,-0.4 -2,-0.3 107,-0.1 0.840 92.2 19.6 -73.3 -29.4 -1.3 -8.3 27.7 39 41 A R E S+ 0 0 129 105,-0.3 107,-0.3 -22,-0.1 -1,-0.2 -0.903 89.4 106.9-146.4 105.4 0.6 -8.5 24.4 40 42 A T E -C 16 0A 0 -24,-2.5 -24,-2.3 -2,-0.4 2,-0.3 -0.834 54.7-101.6-158.1-169.3 3.7 -6.5 23.9 41 43 A T > - 0 0 16 -2,-0.2 4,-2.0 -26,-0.2 5,-0.2 -0.905 27.4-113.5-130.7 160.0 7.5 -6.7 23.6 42 44 A N H > S+ 0 0 62 -29,-0.3 4,-2.3 -2,-0.3 5,-0.2 0.930 117.1 52.0 -54.8 -46.5 10.4 -6.0 26.0 43 45 A N H > S+ 0 0 48 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.895 108.0 50.5 -63.6 -38.1 11.6 -3.1 23.8 44 46 A R H > S+ 0 0 2 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.899 111.4 48.9 -67.4 -36.2 8.1 -1.4 23.8 45 47 A M H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.869 107.2 55.0 -71.5 -34.0 8.0 -1.7 27.6 46 48 A E H X S+ 0 0 17 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.905 113.3 43.0 -62.5 -40.7 11.5 -0.2 27.9 47 49 A L H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.932 111.8 53.5 -66.2 -49.3 10.2 2.8 25.8 48 50 A M H X S+ 0 0 7 -4,-2.8 4,-2.8 1,-0.2 5,-0.3 0.868 103.5 56.9 -57.3 -38.9 6.9 3.0 27.7 49 51 A A H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.928 111.2 42.4 -59.5 -44.2 8.7 3.2 31.0 50 52 A A H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 5,-0.2 0.885 114.3 52.5 -68.2 -41.9 10.7 6.3 29.9 51 53 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.939 111.1 45.2 -58.0 -51.3 7.6 7.8 28.2 52 54 A V H X S+ 0 0 21 -4,-2.8 4,-1.1 2,-0.2 -2,-0.2 0.887 113.5 49.8 -63.8 -42.1 5.4 7.5 31.3 53 55 A A H < S+ 0 0 0 -4,-2.0 3,-0.5 -5,-0.3 4,-0.3 0.936 115.1 43.2 -62.9 -46.5 8.1 8.8 33.7 54 56 A L H >< S+ 0 0 2 -4,-2.4 3,-1.7 1,-0.2 -2,-0.2 0.893 109.4 56.7 -67.9 -39.5 8.8 11.9 31.5 55 57 A E H 3< S+ 0 0 93 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.763 97.4 64.9 -65.0 -20.3 5.1 12.6 30.9 56 58 A A T 3< S+ 0 0 28 -4,-1.1 2,-0.5 -3,-0.5 -1,-0.3 0.595 78.5 100.3 -74.9 -14.5 4.6 12.8 34.7 57 59 A L < - 0 0 25 -3,-1.7 4,-0.1 -4,-0.3 3,-0.0 -0.672 49.5-177.3 -77.8 121.2 6.9 15.9 34.7 58 60 A K + 0 0 184 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 0.436 66.7 43.2 -98.3 -5.4 4.6 18.9 34.9 59 61 A E S S- 0 0 147 0, 0.0 -1,-0.1 0, 0.0 53,-0.0 -0.984 98.8 -90.2-138.1 149.1 7.4 21.5 34.8 60 62 A H - 0 0 126 -2,-0.3 2,-0.3 52,-0.1 52,-0.1 -0.360 60.0-179.4 -59.3 134.2 10.5 21.8 32.7 61 63 A A - 0 0 18 -4,-0.1 52,-2.6 -58,-0.0 2,-0.6 -0.887 41.9-114.8-138.6 166.2 13.3 20.0 34.5 62 64 A E E - e 0 113A 107 -61,-0.4 -59,-2.9 -2,-0.3 2,-0.4 -0.929 49.3-168.9 -94.4 116.6 16.9 19.0 34.7 63 65 A V E -be 3 114A 1 50,-2.7 52,-2.9 -2,-0.6 2,-0.6 -0.940 28.2-161.0-120.0 139.7 16.6 15.2 34.5 64 66 A I E -be 4 115A 21 -61,-2.6 -59,-2.8 -2,-0.4 2,-0.7 -0.976 22.2-166.0-113.7 107.7 19.0 12.4 35.1 65 67 A L E -be 5 116A 0 50,-2.4 52,-2.7 -2,-0.6 2,-0.5 -0.903 2.9-167.5-107.7 111.9 17.4 9.4 33.4 66 68 A S E +be 6 117A 2 -61,-3.2 -59,-2.2 -2,-0.7 2,-0.3 -0.851 18.6 151.4-100.6 124.2 18.9 6.0 34.2 67 69 A T E -be 7 118A 1 50,-2.3 52,-1.8 -2,-0.5 -59,-0.1 -0.996 40.4-149.5-149.8 149.6 18.0 3.0 32.2 68 70 A D + 0 0 54 -61,-0.6 2,-0.6 -2,-0.3 53,-0.2 0.311 58.2 126.6 -98.6 8.8 19.7 -0.3 31.3 69 71 A S > - 0 0 3 -62,-0.2 4,-2.1 1,-0.2 5,-0.1 -0.537 42.7-167.8 -73.3 116.7 17.9 -0.6 28.0 70 72 A Q H > S+ 0 0 87 -2,-0.6 4,-3.0 2,-0.2 5,-0.2 0.883 90.6 56.6 -65.8 -36.8 20.3 -1.1 25.1 71 73 A Y H > S+ 0 0 17 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.932 107.9 45.1 -62.2 -47.9 17.3 -0.4 22.7 72 74 A V H > S+ 0 0 1 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.942 113.2 52.1 -63.1 -43.6 16.6 3.0 24.3 73 75 A R H X S+ 0 0 71 -4,-2.1 4,-2.7 1,-0.2 5,-0.4 0.926 111.4 45.7 -59.6 -47.7 20.3 3.9 24.3 74 76 A Q H X>S+ 0 0 51 -4,-3.0 4,-2.3 2,-0.2 5,-1.9 0.909 113.6 49.4 -64.2 -39.3 20.7 3.0 20.6 75 77 A G H <>S+ 0 0 0 -4,-2.4 5,-2.9 3,-0.2 4,-0.3 0.962 117.7 39.4 -60.4 -52.9 17.5 5.0 19.6 76 78 A I H <5S+ 0 0 30 -4,-2.8 5,-0.2 -5,-0.2 -2,-0.2 0.912 128.5 29.7 -65.5 -46.3 18.6 8.1 21.5 77 79 A T H <5S+ 0 0 65 -4,-2.7 -1,-0.2 -5,-0.3 -3,-0.2 0.656 134.9 17.2 -94.3 -17.9 22.3 8.1 20.7 78 80 A Q T <5S+ 0 0 74 -4,-2.3 -3,-0.2 -5,-0.4 4,-0.2 0.762 124.6 26.9-121.8 -40.1 22.4 6.4 17.3 79 81 A W T > S+ 0 0 92 -6,-0.3 4,-1.6 -5,-0.2 -1,-0.2 0.873 114.7 46.4 -65.5 -35.3 18.2 11.9 14.4 82 84 A N H > S+ 0 0 76 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.902 109.5 54.5 -71.5 -37.5 18.7 9.8 11.3 83 85 A W H <>S+ 0 0 41 -4,-2.6 5,-3.4 1,-0.2 6,-0.4 0.912 107.7 50.3 -59.4 -43.4 15.1 8.5 11.4 84 86 A K H ><5S+ 0 0 94 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.930 107.3 53.4 -62.7 -39.5 13.9 12.1 11.5 85 87 A K H 3<5S+ 0 0 165 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.893 112.5 45.9 -61.9 -36.6 16.0 13.0 8.5 86 88 A R T ><5S- 0 0 158 -4,-1.9 3,-0.5 -5,-0.1 -1,-0.3 0.194 120.0-105.8 -92.3 13.3 14.5 10.1 6.6 87 89 A G T < 5 - 0 0 50 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.836 68.8 -65.6 66.8 30.9 10.9 10.9 7.6 88 90 A W T 3 - 0 0 58 4,-2.5 3,-2.3 -2,-0.3 6,-0.1 -0.229 46.5 -83.9 -81.9-178.1 13.7 2.7 6.8 91 93 A A T 3 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.813 130.9 56.7 -60.2 -30.1 15.3 2.1 3.3 92 94 A D T 3 S- 0 0 96 2,-0.1 -1,-0.3 1,-0.0 -2,-0.0 0.294 118.0-114.2 -82.8 6.7 12.4 -0.1 2.2 93 95 A K S < S+ 0 0 151 -3,-2.3 -2,-0.1 1,-0.3 3,-0.1 0.554 71.9 135.0 69.2 17.0 10.1 2.8 3.0 94 96 A K - 0 0 120 1,-0.1 -4,-2.5 3,-0.0 -1,-0.3 -0.619 66.6 -94.4 -88.5 149.5 8.3 1.1 5.9 95 97 A P B -F 89 0B 83 0, 0.0 -6,-0.3 0, 0.0 -1,-0.1 -0.322 52.3 -92.6 -55.1 144.0 7.6 3.1 9.0 96 98 A V > - 0 0 4 -8,-2.3 3,-1.8 1,-0.1 4,-0.2 -0.313 51.5 -92.2 -57.0 142.3 10.3 2.6 11.7 97 99 A K T 3 S+ 0 0 123 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.324 110.9 6.3 -60.0 130.8 9.6 -0.2 14.1 98 100 A N T >> S+ 0 0 20 50,-0.1 4,-2.6 -3,-0.1 3,-0.6 0.742 80.4 153.5 64.4 30.4 7.8 1.2 17.2 99 101 A V H <> + 0 0 30 -3,-1.8 4,-2.7 1,-0.2 5,-0.3 0.867 66.2 62.4 -57.7 -34.4 7.5 4.7 15.6 100 102 A D H 3> S+ 0 0 61 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.938 110.9 37.4 -56.3 -46.1 4.4 5.4 17.7 101 103 A L H <> S+ 0 0 5 -3,-0.6 4,-2.7 2,-0.2 -2,-0.2 0.897 113.9 54.5 -78.5 -36.5 6.4 5.1 20.9 102 104 A W H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.917 111.9 45.0 -61.8 -41.2 9.6 6.7 19.6 103 105 A Q H X S+ 0 0 90 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.886 113.8 49.7 -69.3 -38.2 7.6 9.8 18.5 104 106 A R H X S+ 0 0 98 -4,-1.8 4,-2.1 -5,-0.3 -2,-0.2 0.905 111.7 48.8 -66.5 -38.4 5.7 9.9 21.8 105 107 A L H X S+ 0 0 1 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.916 107.9 54.4 -65.2 -43.1 9.0 9.6 23.7 106 108 A D H < S+ 0 0 50 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.906 111.2 45.6 -61.2 -37.9 10.4 12.4 21.6 107 109 A A H >< S+ 0 0 75 -4,-2.1 3,-1.5 1,-0.2 -1,-0.2 0.887 108.6 56.5 -68.3 -39.5 7.5 14.6 22.6 108 110 A A H 3< S+ 0 0 10 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.806 91.9 69.9 -64.6 -24.8 7.9 13.5 26.3 109 111 A L T >< S+ 0 0 34 -4,-1.9 3,-2.0 1,-0.2 -1,-0.3 0.806 79.2 162.7 -59.8 -30.0 11.5 14.8 26.2 110 112 A G T < - 0 0 54 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 -0.110 67.6 -38.2 50.5-133.0 9.7 18.2 26.1 111 113 A Q T 3 S+ 0 0 138 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.124 99.4 135.0-107.9 15.7 12.1 21.0 27.0 112 114 A H < - 0 0 28 -3,-2.0 2,-1.0 -4,-0.2 -50,-0.2 -0.285 58.9-129.0 -68.6 147.0 13.8 19.0 29.7 113 115 A Q E -e 62 0A 137 -52,-2.6 -50,-2.7 2,-0.0 2,-0.5 -0.870 37.5-165.5 -94.2 102.5 17.6 19.0 29.9 114 116 A I E -e 63 0A 40 -2,-1.0 2,-0.6 -52,-0.2 -50,-0.2 -0.819 23.2-170.8-104.1 130.0 18.2 15.3 30.0 115 117 A K E -e 64 0A 124 -52,-2.9 -50,-2.4 -2,-0.5 2,-0.3 -0.957 22.7-148.3-108.6 114.0 21.4 13.5 31.0 116 118 A W E -e 65 0A 43 -2,-0.6 2,-0.6 -52,-0.2 -50,-0.2 -0.674 7.1-159.0 -87.4 136.5 21.0 9.9 30.2 117 119 A E E -e 66 0A 89 -52,-2.7 -50,-2.3 -2,-0.3 2,-1.0 -0.968 6.4-157.7-115.4 109.2 22.8 7.3 32.4 118 120 A W E -e 67 0A 78 -2,-0.6 2,-0.3 -52,-0.2 -50,-0.2 -0.791 17.6-164.2 -90.3 103.0 23.1 4.0 30.4 119 121 A V - 0 0 15 -52,-1.8 2,-0.5 -2,-1.0 3,-0.1 -0.644 13.6-155.9 -95.8 147.9 23.5 1.4 33.1 120 122 A K - 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