==== 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 HYDROLASE 10-MAY-93 1LAV . COMPND 2 MOLECULE: RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR K.ISHIKAWA,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) . 8787.0 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 . 10 6.5 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 0 201 0, 0.0 2,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 131.9 -18.2 -4.7 18.3 2 2 A L - 0 0 94 27,-0.4 27,-0.2 1,-0.1 4,-0.0 -0.586 360.0-147.3 -75.3 137.5 -16.6 -1.5 19.7 3 3 A K S S+ 0 0 175 -2,-0.3 2,-0.3 2,-0.0 61,-0.1 0.587 82.0 45.4 -80.1 -10.3 -19.0 1.3 20.8 4 4 A Q S S- 0 0 63 59,-0.1 2,-0.4 62,-0.0 61,-0.2 -0.906 88.9-110.5-132.6 152.6 -16.6 4.1 19.8 5 5 A V E -a 65 0A 15 59,-3.7 61,-1.9 -2,-0.3 2,-0.5 -0.737 33.8-152.0 -81.7 127.3 -14.5 4.7 16.7 6 6 A E E +aB 66 27A 51 21,-1.4 21,-4.0 -2,-0.4 2,-0.4 -0.918 15.8 179.7-112.3 127.8 -10.8 4.3 17.5 7 7 A I E -aB 67 26A 1 59,-2.2 61,-3.6 -2,-0.5 2,-0.4 -0.967 8.5-175.8-125.4 137.5 -8.2 6.2 15.4 8 8 A F E -aB 68 25A 11 17,-2.1 17,-2.1 -2,-0.4 2,-0.3 -0.976 13.0-176.8-130.3 134.1 -4.3 6.2 15.8 9 9 A T E + B 0 24A 2 59,-1.4 61,-0.5 -2,-0.4 2,-0.3 -0.989 12.4 169.0-141.5 152.5 -2.1 8.4 13.6 10 10 A D E - B 0 23A 15 13,-1.7 13,-2.1 -2,-0.3 2,-0.3 -0.942 9.7-166.3-155.6 156.1 1.6 9.1 13.0 11 11 A G E - B 0 22A 4 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.974 5.5-170.9-150.2 148.3 3.5 11.0 10.4 12 12 A S E - B 0 21A 17 9,-2.8 9,-2.5 -2,-0.3 2,-0.3 -0.977 7.6-172.9-146.9 148.8 7.2 11.2 9.5 13 13 A C E - B 0 20A 19 -2,-0.3 7,-0.2 7,-0.3 31,-0.1 -0.998 18.6-154.9-142.7 141.3 9.6 13.1 7.3 14 14 A L S S+ 0 0 109 5,-2.8 2,-0.2 -2,-0.3 6,-0.1 0.840 80.6 6.1 -88.5 -25.9 13.3 12.7 6.4 15 15 A G S > S- 0 0 33 4,-0.4 3,-0.7 27,-0.2 29,-0.3 -0.654 85.0 -84.4-139.5-170.7 14.0 16.4 5.7 16 16 A N T 3 S+ 0 0 135 1,-0.9 27,-0.1 -2,-0.2 2,-0.1 -0.598 133.2 5.1-136.1 80.8 12.5 19.9 5.7 17 17 A P T 3 S+ 0 0 44 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.497 113.7 123.0 -85.6 166.3 11.3 19.5 3.2 18 18 A G E < - C 0 42A 8 24,-2.1 24,-4.1 -3,-0.7 2,-0.2 -0.906 67.0 -58.2-162.3-179.7 11.9 15.9 2.3 19 19 A P E + 0 0 42 0, 0.0 -5,-2.8 0, 0.0 -4,-0.4 -0.535 64.1 161.4 -70.9 140.5 10.1 12.7 1.5 20 20 A G E -BC 13 39A 0 19,-2.3 19,-3.1 -7,-0.2 2,-0.3 -0.880 18.2-170.0-152.7 178.8 7.6 11.7 4.2 21 21 A G E -BC 12 38A 0 -9,-2.5 -9,-2.8 -2,-0.3 2,-0.3 -0.953 12.6-132.4-161.9 179.7 4.6 9.5 4.9 22 22 A Y E -BC 11 37A 17 15,-1.6 15,-0.8 -2,-0.3 2,-0.4 -0.919 3.4-153.2-140.4 164.1 1.9 8.8 7.4 23 23 A G E +BC 10 36A 0 -13,-2.1 -13,-1.7 -2,-0.3 2,-0.4 -0.988 16.2 177.8-137.5 130.5 0.3 5.7 9.0 24 24 A A E -BC 9 35A 0 11,-2.8 11,-2.7 -2,-0.4 2,-0.5 -0.999 12.3-161.5-134.7 138.3 -3.3 5.7 10.3 25 25 A I E -BC 8 34A 0 -17,-2.1 -17,-2.1 -2,-0.4 2,-0.5 -0.992 11.5-167.1-119.3 129.5 -5.2 2.8 11.9 26 26 A L E -BC 7 33A 0 7,-2.8 7,-3.4 -2,-0.5 2,-1.0 -0.990 14.6-159.4-123.7 118.1 -9.0 3.1 12.0 27 27 A R E +BC 6 32A 61 -21,-4.0 -21,-1.4 -2,-0.5 2,-0.4 -0.829 35.9 152.9-100.1 97.2 -11.3 0.9 14.0 28 28 A Y E > - C 0 31A 15 3,-1.4 3,-1.5 -2,-1.0 2,-0.3 -0.993 57.5 -21.8-131.0 131.3 -14.6 1.4 12.3 29 29 A R T 3 S- 0 0 178 -2,-0.4 -27,-0.4 1,-0.3 -2,-0.0 -0.612 125.1 -36.7 67.7-128.0 -17.6 -1.0 12.0 30 30 A G T 3 S+ 0 0 70 -2,-0.3 -1,-0.3 -29,-0.1 2,-0.2 0.437 123.6 84.4-103.4 3.6 -16.2 -4.5 12.6 31 31 A R E < -C 28 0A 182 -3,-1.5 -3,-1.4 -5,-0.0 2,-0.5 -0.561 67.8-137.4-104.2 169.5 -12.9 -3.8 10.8 32 32 A E E -C 27 0A 85 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.993 27.7-161.8-117.9 113.1 -9.5 -2.3 11.3 33 33 A K E -C 26 0A 62 -7,-3.4 -7,-2.8 -2,-0.5 2,-0.5 -0.824 1.0-155.5 -99.7 142.1 -8.6 -0.2 8.3 34 34 A T E -C 25 0A 69 -2,-0.4 2,-0.4 -9,-0.2 -9,-0.2 -0.992 10.3-175.3-125.0 127.9 -5.0 0.8 7.7 35 35 A F E +C 24 0A 48 -11,-2.7 -11,-2.8 -2,-0.5 2,-0.3 -0.954 13.3 151.5-122.9 139.5 -4.0 3.8 5.7 36 36 A S E +C 23 0A 50 -2,-0.4 2,-0.3 -13,-0.2 -13,-0.2 -0.910 6.9 165.8-169.6 132.7 -0.5 4.8 4.7 37 37 A A E -C 22 0A 16 -15,-0.8 -15,-1.6 -2,-0.3 2,-0.4 -0.983 24.0-136.8-149.3 149.4 1.1 6.8 1.8 38 38 A G E -C 21 0A 2 105,-0.3 107,-2.5 -2,-0.3 108,-2.4 -0.910 14.2-153.9-112.6 144.1 4.5 8.4 1.1 39 39 A Y E -Cd 20 146A 22 -19,-3.1 -19,-2.3 -2,-0.4 3,-0.3 -0.965 15.8-135.2-119.9 132.0 5.0 11.9 -0.4 40 40 A T E S+ 0 0 77 106,-2.3 2,-0.3 -2,-0.4 107,-0.1 0.789 91.8 11.1 -56.8 -39.8 8.1 12.9 -2.4 41 41 A R E S+ 0 0 130 105,-0.3 107,-0.4 -22,-0.1 -1,-0.2 -0.855 88.7 109.2-147.2 106.5 8.5 16.4 -0.8 42 42 A T E -C 18 0A 0 -24,-4.1 -24,-2.1 -2,-0.3 2,-0.3 -0.728 54.8 -97.4-153.1-162.1 6.6 17.5 2.3 43 43 A T > - 0 0 12 -2,-0.2 4,-1.8 -26,-0.2 5,-0.2 -0.892 27.4-112.7-129.4 162.8 7.2 18.2 6.0 44 44 A N H > S+ 0 0 60 -2,-0.3 4,-1.9 -29,-0.3 5,-0.1 0.885 117.7 51.6 -58.5 -43.5 6.7 16.3 9.3 45 45 A N H > S+ 0 0 48 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.856 108.2 51.2 -62.0 -41.2 3.9 18.7 10.4 46 46 A R H > S+ 0 0 1 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 110.6 49.0 -66.6 -35.5 2.0 18.2 7.1 47 47 A M H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.865 107.3 54.1 -72.1 -38.1 2.2 14.4 7.4 48 48 A E H X S+ 0 0 18 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.871 112.9 43.7 -64.0 -37.2 0.9 14.4 11.0 49 49 A L H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 0.838 110.2 56.5 -73.7 -39.5 -2.1 16.4 9.9 50 50 A M H X S+ 0 0 12 -4,-2.2 4,-2.4 1,-0.2 5,-0.3 0.861 102.3 56.2 -60.6 -36.7 -2.5 14.1 6.8 51 51 A A H X S+ 0 0 0 -4,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.920 111.1 42.7 -56.0 -53.5 -2.7 11.1 9.0 52 52 A A H X S+ 0 0 0 -4,-1.1 4,-2.0 1,-0.2 5,-0.2 0.881 113.9 53.5 -60.6 -45.7 -5.7 12.6 11.0 53 53 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.892 107.8 45.5 -57.7 -57.9 -7.4 13.8 7.8 54 54 A V H < S+ 0 0 31 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.860 113.1 52.9 -59.5 -33.7 -7.5 10.5 5.8 55 55 A A H < S+ 0 0 0 -4,-1.4 3,-0.5 -5,-0.3 4,-0.4 0.874 113.3 41.2 -67.4 -47.5 -8.7 8.6 8.8 56 56 A L H >< S+ 0 0 2 -4,-2.0 3,-1.3 1,-0.2 -2,-0.2 0.842 106.7 61.4 -70.7 -38.8 -11.6 10.9 9.5 57 57 A E T 3< S+ 0 0 83 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.697 96.3 64.5 -64.7 -11.5 -12.6 11.4 5.9 58 58 A A T 3 S+ 0 0 30 -3,-0.5 2,-0.4 -4,-0.5 -1,-0.2 0.693 79.2 94.7 -82.4 -22.3 -13.3 7.6 5.8 59 59 A L < - 0 0 12 -3,-1.3 4,-0.1 -4,-0.4 -31,-0.0 -0.616 55.5-169.5 -72.3 125.7 -16.1 7.8 8.4 60 60 A K + 0 0 176 -2,-0.4 2,-0.3 2,-0.1 -1,-0.1 0.361 65.3 38.5-102.5 5.0 -19.4 8.1 6.5 61 61 A E S S- 0 0 80 0, 0.0 2,-0.5 0, 0.0 52,-0.1 -0.921 101.6 -77.0-143.9 167.1 -21.7 9.0 9.4 62 62 A H - 0 0 139 -2,-0.3 2,-0.2 52,-0.1 52,-0.2 -0.544 63.6-178.6 -70.3 120.0 -21.5 11.1 12.5 63 63 A C - 0 0 14 -2,-0.5 52,-2.6 50,-0.3 2,-0.6 -0.741 36.4-118.6-119.5 170.6 -19.4 9.1 14.9 64 64 A E E - e 0 115A 95 -2,-0.2 -59,-3.7 50,-0.2 2,-0.3 -0.942 45.0-169.2-107.2 109.1 -18.0 9.2 18.4 65 65 A V E -ae 5 116A 2 50,-2.9 52,-1.8 -2,-0.6 2,-0.5 -0.799 29.1-165.2-114.9 150.9 -14.3 9.1 18.0 66 66 A I E -ae 6 117A 29 -61,-1.9 -59,-2.2 -2,-0.3 2,-0.6 -0.955 20.2-166.3-129.4 106.3 -11.3 8.7 20.3 67 67 A L E -ae 7 118A 0 50,-2.0 52,-2.8 -2,-0.5 2,-0.5 -0.947 1.7-165.3-105.9 125.3 -8.2 9.8 18.3 68 68 A S E +ae 8 119A 2 -61,-3.6 -59,-1.4 -2,-0.6 2,-0.3 -0.912 22.9 138.8-113.3 129.5 -4.8 8.8 19.8 69 69 A T E - e 0 120A 1 50,-1.9 52,-2.1 -2,-0.5 -59,-0.1 -0.977 47.9-145.7-161.9 156.9 -1.5 10.4 18.7 70 70 A D + 0 0 56 -61,-0.5 2,-0.4 -2,-0.3 53,-0.2 0.211 58.7 132.0-107.1 3.8 1.8 11.7 20.0 71 71 A S > - 0 0 3 -62,-0.3 4,-1.6 1,-0.2 -2,-0.1 -0.488 39.9-167.2 -62.8 116.4 1.9 14.4 17.3 72 72 A Q H > S+ 0 0 135 -2,-0.4 4,-2.8 2,-0.2 5,-0.2 0.823 84.0 56.7 -74.5 -38.3 2.8 17.7 19.0 73 73 A Y H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.878 109.0 46.6 -61.5 -43.5 1.9 19.9 16.0 74 74 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.941 113.0 51.3 -60.6 -50.4 -1.7 18.4 15.9 75 75 A R H X S+ 0 0 128 -4,-1.6 4,-3.1 1,-0.2 5,-0.3 0.949 111.3 44.6 -54.2 -55.4 -1.9 18.9 19.7 76 76 A Q H X>S+ 0 0 52 -4,-2.8 4,-2.9 2,-0.2 5,-1.1 0.887 114.9 50.4 -59.1 -42.0 -0.8 22.6 19.7 77 77 A G H X>S+ 0 0 0 -4,-2.5 5,-2.5 -5,-0.2 4,-1.4 0.990 116.0 40.6 -58.9 -59.7 -3.1 23.3 16.7 78 78 A I H <5S+ 0 0 34 -4,-2.9 5,-0.2 -5,-0.2 -2,-0.2 0.860 123.9 37.3 -54.0 -44.8 -6.1 21.6 18.4 79 79 A T H <5S+ 0 0 81 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.766 132.8 12.9 -88.3 -24.4 -5.5 23.0 21.9 80 80 A Q H <5S+ 0 0 107 -4,-2.9 4,-0.2 -5,-0.3 -3,-0.2 0.626 126.3 28.0-125.1 -24.3 -4.2 26.5 21.3 81 81 A W T X> S+ 0 0 127 -6,-0.3 4,-1.3 1,-0.3 3,-0.8 0.956 114.6 41.2 -55.4 -61.3 -10.2 28.2 17.8 84 84 A N H 3> S+ 0 0 92 1,-0.2 4,-1.0 -4,-0.2 -1,-0.3 0.690 110.7 59.7 -60.6 -27.1 -8.6 31.6 17.5 85 85 A W H 3<>S+ 0 0 36 -4,-2.2 5,-3.8 2,-0.2 6,-0.3 0.798 102.5 50.9 -72.9 -33.7 -7.8 30.9 13.8 86 86 A K H X<5S+ 0 0 94 -4,-1.8 3,-1.2 -3,-0.8 -2,-0.2 0.892 110.4 49.8 -67.6 -40.8 -11.5 30.5 12.9 87 87 A K H 3<5S+ 0 0 169 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.762 113.5 47.5 -65.2 -33.1 -12.4 33.8 14.6 88 88 A R T 3<5S- 0 0 122 -4,-1.0 3,-0.4 -5,-0.2 -1,-0.3 0.270 117.2-109.0 -95.9 9.3 -9.6 35.5 12.7 89 89 A G T < 5 - 0 0 44 -3,-1.2 -3,-0.2 1,-0.2 -2,-0.1 0.828 69.0 -62.6 69.3 31.1 -10.4 34.1 9.3 90 90 A W S - 0 0 44 4,-3.7 3,-1.8 -2,-0.3 6,-0.1 -0.201 45.4 -89.3 -81.6 174.8 -1.7 35.3 11.4 93 93 A A T 3 S+ 0 0 79 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.831 130.0 54.5 -60.5 -27.4 -1.3 38.5 13.3 94 94 A D T 3 S- 0 0 116 2,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.160 122.9-107.1 -95.5 20.5 0.4 40.1 10.3 95 95 A K S < S+ 0 0 139 -3,-1.8 -2,-0.1 1,-0.2 3,-0.0 0.777 77.6 130.2 62.5 30.3 -2.7 39.3 8.2 96 96 A K - 0 0 107 1,-0.1 -4,-3.7 3,-0.0 -1,-0.2 -0.770 68.5 -91.0-104.0 161.8 -1.1 36.5 6.2 97 97 A P B -F 91 0B 53 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.281 52.2 -99.1 -63.1 147.7 -2.8 33.0 5.9 98 98 A V > - 0 0 2 -8,-2.1 3,-1.4 1,-0.1 2,-0.2 -0.249 45.9 -89.8 -67.0 165.0 -1.7 30.5 8.5 99 99 A K T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.1 5,-0.1 -0.576 113.3 10.2 -73.5 138.0 1.0 28.0 7.6 100 100 A N T >> S+ 0 0 16 -2,-0.2 4,-2.4 50,-0.2 3,-0.9 0.699 78.3 156.2 64.6 29.0 -0.6 24.8 6.2 101 101 A V H <> + 0 0 37 -3,-1.4 4,-2.0 1,-0.3 5,-0.3 0.797 66.0 64.3 -53.9 -28.2 -4.0 26.5 6.0 102 102 A D H 3> S+ 0 0 61 1,-0.2 4,-1.4 48,-0.2 -1,-0.3 0.943 110.4 35.3 -62.4 -47.4 -4.9 24.0 3.3 103 103 A L H <> S+ 0 0 6 -3,-0.9 4,-3.3 2,-0.2 5,-0.2 0.834 114.3 53.9 -76.0 -44.4 -4.7 21.1 5.7 104 104 A W H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 -1,-0.2 0.907 112.6 46.1 -61.5 -36.3 -6.0 22.7 8.8 105 105 A Q H X S+ 0 0 88 -4,-2.0 4,-2.3 -5,-0.3 -2,-0.2 0.906 113.4 50.2 -70.6 -36.8 -9.1 23.8 6.9 106 106 A R H X S+ 0 0 104 -4,-1.4 4,-1.2 -5,-0.3 -2,-0.2 0.946 114.1 43.9 -63.0 -47.2 -9.4 20.3 5.5 107 107 A L H X S+ 0 0 0 -4,-3.3 4,-2.3 1,-0.2 3,-0.4 0.913 109.2 56.5 -62.0 -50.4 -9.0 18.8 9.0 108 108 A D H X S+ 0 0 43 -4,-2.8 4,-1.5 -5,-0.2 -2,-0.2 0.887 104.9 53.4 -51.3 -43.5 -11.5 21.3 10.5 109 109 A A H < S+ 0 0 63 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.824 111.1 46.1 -58.9 -41.8 -14.1 20.2 8.0 110 110 A A H >< S+ 0 0 8 -4,-1.2 3,-0.9 -3,-0.4 -1,-0.2 0.797 110.2 53.6 -70.5 -37.1 -13.7 16.5 9.0 111 111 A L H >< S+ 0 0 25 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.825 97.4 64.1 -72.9 -30.6 -13.8 17.3 12.7 112 112 A G T 3< S+ 0 0 64 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.381 94.5 62.3 -74.6 1.0 -17.1 19.2 12.6 113 113 A Q T < S+ 0 0 106 -3,-0.9 2,-0.3 -52,-0.1 -50,-0.3 0.425 106.4 45.9-102.1 -1.0 -18.9 16.0 11.5 114 114 A H S < S- 0 0 28 -3,-1.5 2,-0.7 -52,-0.2 -50,-0.2 -0.894 77.3-114.0-141.8 163.7 -18.1 14.2 14.7 115 115 A Q E -e 64 0A 132 -52,-2.6 -50,-2.9 -2,-0.3 2,-0.4 -0.946 47.8-160.8 -97.0 112.6 -17.9 14.2 18.6 116 116 A I E -e 65 0A 44 -2,-0.7 2,-0.5 -52,-0.2 -50,-0.2 -0.869 22.9-171.6-108.0 136.8 -14.1 13.9 19.2 117 117 A K E -e 66 0A 108 -52,-1.8 -50,-2.0 -2,-0.4 2,-0.4 -0.985 20.1-150.6-124.2 112.3 -12.1 12.8 22.3 118 118 A W E -e 67 0A 60 -2,-0.5 2,-0.5 -52,-0.2 -50,-0.2 -0.734 10.5-168.0 -88.9 133.8 -8.4 13.4 21.9 119 119 A E E -e 68 0A 69 -52,-2.8 -50,-1.9 -2,-0.4 2,-0.6 -0.940 7.3-159.8-127.9 103.6 -5.8 11.3 23.7 120 120 A W E -e 69 0A 67 -2,-0.5 2,-0.3 -52,-0.2 -50,-0.2 -0.782 14.9-167.7 -82.9 111.8 -2.3 12.8 23.5 121 121 A V - 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