==== 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 1JL2 . COMPND 2 MOLECULE: CHIMERIC RNASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI, THERMUS . AUTHOR S.ROBIC,J.M.BERGER,S.MARQUSEE . 562 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 27984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 416 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 11.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 4 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 . 48 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 162 28.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.5 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 0 2 3 0 0 4 0 0 7 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 0 2 6 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 4 2 2 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 4 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 0 138 0, 0.0 61,-2.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 22.3 16.8 -11.3 8.3 2 4 A Q E +a 62 0A 70 59,-0.2 25,-0.4 61,-0.1 2,-0.4 -0.763 360.0 179.5 -91.0 134.8 13.6 -9.3 8.7 3 5 A V E -a 63 0A 3 59,-2.3 61,-2.1 -2,-0.4 2,-0.4 -1.000 20.0-150.0-139.9 139.1 12.1 -9.2 12.2 4 6 A E E -aB 64 25A 68 21,-2.4 21,-2.9 -2,-0.4 2,-0.4 -0.899 15.5-168.5-105.7 136.1 9.0 -7.6 13.6 5 7 A I E -aB 65 24A 0 59,-2.8 61,-3.2 -2,-0.4 2,-0.5 -0.991 5.6-167.1-128.8 129.5 9.1 -6.6 17.3 6 8 A F E +aB 66 23A 1 17,-2.8 17,-2.3 -2,-0.4 2,-0.3 -0.970 17.1 174.5-117.3 122.9 6.1 -5.5 19.3 7 9 A T E + B 0 22A 0 59,-2.3 61,-0.4 -2,-0.5 2,-0.3 -0.911 12.4 175.0-131.1 157.9 6.7 -3.9 22.6 8 10 A D E - B 0 21A 5 13,-1.8 13,-2.3 -2,-0.3 2,-0.3 -0.968 4.1-174.0-158.5 142.7 4.8 -2.2 25.4 9 11 A G E + B 0 20A 3 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.991 10.4 163.4-139.9 146.4 5.6 -0.8 28.9 10 12 A S E - B 0 19A 20 9,-2.2 9,-2.5 -2,-0.3 2,-0.3 -0.986 17.8-152.4-157.4 161.2 3.4 0.7 31.7 11 13 A A E - B 0 18A 13 -2,-0.3 7,-0.3 7,-0.3 31,-0.1 -0.983 17.5-142.0-139.6 150.5 3.5 1.5 35.4 12 14 A L S S+ 0 0 117 5,-3.2 2,-0.3 -2,-0.3 6,-0.1 0.452 86.9 21.7 -90.2 -3.7 0.8 1.7 38.1 13 15 A G S > S- 0 0 15 4,-0.3 3,-0.6 27,-0.2 29,-0.3 -0.931 85.3 -98.7-152.6 173.7 2.3 4.8 39.7 14 16 A N T 3 S+ 0 0 86 1,-0.9 370,-0.2 -2,-0.3 27,-0.1 -0.662 130.7 5.1-134.5 78.1 4.6 7.7 39.1 15 17 A P T 3 S+ 0 0 23 0, 0.0 -1,-0.9 0, 0.0 26,-0.2 0.566 118.2 106.4 -86.2 172.7 6.7 6.1 40.4 16 18 A G E < S- C 0 40A 9 24,-2.5 24,-2.8 -3,-0.6 -3,-0.1 -0.964 72.1 -37.1 179.5-175.3 5.2 2.7 41.1 17 19 A P E + 0 0 44 0, 0.0 -5,-3.2 0, 0.0 -4,-0.3 -0.411 65.3 164.6 -66.3 139.5 5.3 -0.9 40.0 18 20 A G E -BC 11 37A 0 19,-2.2 19,-3.1 -7,-0.3 2,-0.3 -0.845 15.6-172.5-143.9-179.9 5.6 -1.3 36.3 19 21 A G E -BC 10 36A 0 -9,-2.5 -9,-2.2 17,-0.3 2,-0.3 -0.984 11.0-139.1-167.7 171.4 6.4 -3.9 33.6 20 22 A Y E -BC 9 35A 14 15,-1.9 15,-1.6 -2,-0.3 2,-0.3 -0.949 4.4-156.9-140.4 160.4 7.1 -4.5 29.9 21 23 A G E -BC 8 34A 0 -13,-2.3 -13,-1.8 -2,-0.3 2,-0.4 -0.990 9.6-173.1-137.3 142.6 6.2 -7.1 27.3 22 24 A A E -BC 7 33A 0 11,-2.3 11,-1.9 -2,-0.3 2,-0.4 -1.000 4.5-171.8-140.7 137.5 8.0 -7.9 24.1 23 25 A I E -BC 6 32A 0 -17,-2.3 -17,-2.8 -2,-0.4 2,-0.5 -0.995 5.2-164.8-131.3 124.9 7.1 -10.1 21.2 24 26 A L E -BC 5 31A 0 7,-3.3 7,-2.5 -2,-0.4 2,-0.5 -0.941 2.9-169.7-113.0 130.3 9.5 -11.0 18.3 25 27 A R E +BC 4 30A 88 -21,-2.9 -21,-2.4 -2,-0.5 5,-0.2 -0.963 10.0 170.3-123.7 115.4 8.2 -12.5 15.1 26 28 A Y - 0 0 50 3,-2.6 2,-0.6 -2,-0.5 -23,-0.1 -0.511 64.6 -48.1-105.9 179.7 10.7 -13.8 12.5 27 29 A R S S- 0 0 243 -25,-0.4 2,-0.9 1,-0.3 -1,-0.1 -0.331 124.5 -30.5 -54.2 102.0 9.6 -15.9 9.5 28 30 A G S S+ 0 0 89 -2,-0.6 -1,-0.3 1,-0.2 2,-0.2 -0.039 121.1 106.4 77.5 -35.3 7.4 -18.4 11.4 29 31 A R - 0 0 150 -2,-0.9 -3,-2.6 -4,-0.0 2,-0.3 -0.466 48.2-172.3 -79.5 147.3 9.5 -18.1 14.5 30 32 A E E -C 25 0A 92 -5,-0.2 2,-0.4 -2,-0.2 -5,-0.2 -0.996 11.2-174.4-145.1 138.5 8.2 -16.3 17.6 31 33 A K E +C 24 0A 53 -7,-2.5 -7,-3.3 -2,-0.3 2,-0.3 -0.988 9.0 179.1-129.3 137.9 9.7 -15.2 21.0 32 34 A T E +C 23 0A 71 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.987 8.1 153.3-138.5 150.2 7.9 -13.6 23.8 33 35 A F E -C 22 0A 60 -11,-1.9 -11,-2.3 -2,-0.3 2,-0.3 -0.981 12.2-174.2-165.8 164.9 8.9 -12.4 27.3 34 36 A S E -C 21 0A 56 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.986 2.5-168.1-160.7 162.1 8.0 -9.9 30.0 35 37 A A E -C 20 0A 18 -15,-1.6 -15,-1.9 -2,-0.3 2,-0.3 -0.975 12.0-141.4-159.3 145.4 9.2 -8.7 33.4 36 38 A G E -C 19 0A 3 106,-0.4 108,-1.8 -2,-0.3 109,-1.8 -0.843 10.5-154.1-112.4 149.6 7.9 -6.5 36.2 37 39 A Y E -Cd 18 145A 33 -19,-3.1 -19,-2.2 -2,-0.3 3,-0.2 -0.943 15.3-138.2-123.4 142.9 9.7 -4.0 38.4 38 40 A T E S+ 0 0 48 107,-2.3 2,-0.4 -2,-0.4 108,-0.1 0.850 91.1 16.0 -68.3 -38.1 8.9 -2.8 41.9 39 41 A R E S+ 0 0 53 106,-0.3 108,-0.4 -22,-0.1 -1,-0.2 -0.882 87.6 109.2-144.6 108.9 9.5 0.9 41.5 40 42 A T E -C 16 0A 0 -24,-2.8 -24,-2.5 -2,-0.4 2,-0.3 -0.809 52.8-100.8-156.4-167.8 9.7 2.6 38.1 41 43 A T > - 0 0 0 -2,-0.2 4,-2.2 -26,-0.2 5,-0.2 -0.864 27.4-112.6-129.3 163.4 7.9 4.9 35.7 42 44 A N H > S+ 0 0 47 -2,-0.3 4,-2.3 -29,-0.3 5,-0.2 0.933 118.3 49.7 -58.2 -48.2 5.7 4.6 32.6 43 45 A N H > S+ 0 0 48 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.913 110.0 50.0 -59.3 -44.8 8.4 6.2 30.5 44 46 A R H > S+ 0 0 1 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.902 111.6 48.1 -63.5 -38.9 11.1 4.0 31.8 45 47 A M H X S+ 0 0 1 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.864 109.1 53.4 -69.0 -36.6 9.0 0.8 31.1 46 48 A E H X S+ 0 0 27 -4,-2.3 4,-1.2 -37,-0.2 -1,-0.2 0.913 114.6 42.0 -62.6 -42.5 8.2 2.0 27.6 47 49 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-0.2 0.930 112.6 52.9 -70.1 -45.3 11.9 2.5 26.9 48 50 A K H X S+ 0 0 8 -4,-2.8 4,-3.1 1,-0.2 5,-0.3 0.855 104.0 58.2 -58.6 -37.2 12.9 -0.8 28.6 49 51 A A H X S+ 0 0 0 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.923 109.9 42.5 -60.3 -45.0 10.4 -2.7 26.5 50 52 A A H X S+ 0 0 0 -4,-1.2 4,-2.3 -3,-0.2 -2,-0.2 0.908 114.6 52.1 -67.6 -42.8 12.1 -1.5 23.3 51 53 A I H X S+ 0 0 4 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.963 113.8 40.8 -58.1 -54.8 15.5 -2.1 24.7 52 54 A E H X S+ 0 0 52 -4,-3.1 4,-1.2 2,-0.2 -1,-0.2 0.865 111.9 56.3 -65.1 -36.7 14.9 -5.7 25.8 53 55 A G H >< S+ 0 0 0 -4,-2.1 3,-0.6 -5,-0.3 4,-0.2 0.950 113.1 41.5 -59.3 -46.9 13.0 -6.5 22.7 54 56 A L H >< S+ 0 0 1 -4,-2.3 3,-1.9 1,-0.2 -2,-0.2 0.871 107.5 60.9 -68.7 -36.5 16.0 -5.5 20.6 55 57 A K H 3< S+ 0 0 116 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.742 92.0 68.1 -64.6 -21.1 18.5 -7.1 22.9 56 58 A A T << S+ 0 0 19 -4,-1.2 2,-0.4 -3,-0.6 -1,-0.3 0.635 76.7 102.7 -72.9 -12.4 16.9 -10.5 22.2 57 59 A L < - 0 0 13 -3,-1.9 4,-0.1 -4,-0.2 -3,-0.0 -0.596 55.7-166.2 -74.0 126.7 18.2 -10.3 18.6 58 60 A K + 0 0 163 -2,-0.4 -1,-0.1 1,-0.1 500,-0.1 0.631 68.1 21.9 -89.8 -17.7 21.2 -12.6 18.2 59 61 A E S S- 0 0 132 -58,-0.0 -1,-0.1 499,-0.0 496,-0.1 -0.958 100.9 -69.4-144.8 161.8 22.5 -11.2 14.9 60 62 A P + 0 0 21 0, 0.0 2,-0.3 0, 0.0 53,-0.2 -0.246 62.1 169.7 -53.2 136.2 22.2 -8.1 12.8 61 63 A A - 0 0 8 -4,-0.1 53,-2.1 -58,-0.0 2,-0.7 -0.929 43.7-109.3-145.9 168.2 18.7 -7.6 11.4 62 64 A E E -ae 2 114A 53 -61,-2.5 -59,-2.3 -2,-0.3 2,-0.4 -0.921 49.5-160.6 -99.9 116.0 16.3 -5.3 9.6 63 65 A V E -ae 3 115A 2 51,-3.1 53,-2.6 -2,-0.7 2,-0.6 -0.879 28.8-170.5-115.1 134.9 13.8 -4.4 12.3 64 66 A D E -ae 4 116A 26 -61,-2.1 -59,-2.8 -2,-0.4 2,-0.6 -0.979 20.9-166.9-114.3 112.8 10.3 -3.0 12.3 65 67 A L E -ae 5 117A 0 51,-2.4 53,-2.6 -2,-0.6 2,-0.6 -0.928 3.7-159.0-110.1 120.5 9.5 -2.2 15.9 66 68 A Y E +ae 6 118A 25 -61,-3.2 -59,-2.3 -2,-0.6 2,-0.3 -0.871 27.6 141.8-104.1 119.9 5.9 -1.4 16.9 67 69 A T E - e 0 119A 2 51,-1.9 53,-1.0 -2,-0.6 -59,-0.1 -0.982 45.5-145.4-151.2 152.6 5.1 0.5 20.0 68 70 A D + 0 0 55 -61,-0.4 2,-0.2 -2,-0.3 51,-0.1 0.269 50.8 143.0-103.5 11.2 2.6 3.2 21.1 69 71 A S > - 0 0 1 -62,-0.2 4,-1.9 1,-0.2 5,-0.1 -0.312 36.8-165.4 -54.6 117.5 5.1 4.9 23.4 70 72 A H H > S+ 0 0 110 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.786 89.4 60.3 -74.6 -26.4 4.6 8.6 23.2 71 73 A Y H > S+ 0 0 24 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.941 110.5 38.5 -64.7 -50.1 8.0 9.0 24.9 72 74 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.878 113.7 57.3 -68.9 -38.4 9.8 7.2 22.1 73 75 A K H X S+ 0 0 89 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.938 110.0 42.5 -59.4 -48.2 7.6 8.9 19.5 74 76 A K H X S+ 0 0 89 -4,-2.4 4,-0.9 2,-0.2 6,-0.3 0.931 115.0 50.9 -64.6 -45.0 8.5 12.4 20.6 75 77 A A H <>S+ 0 0 0 -4,-1.9 5,-2.2 -5,-0.2 6,-0.5 0.904 118.8 35.9 -59.6 -44.6 12.2 11.5 20.9 76 78 A F H <5S+ 0 0 56 -4,-2.9 -1,-0.2 3,-0.2 -2,-0.2 0.808 114.0 52.9 -83.9 -29.1 12.5 9.9 17.5 77 79 A T H <5S+ 0 0 89 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.607 122.8 33.5 -80.8 -7.7 10.2 12.2 15.5 78 80 A E T <5S- 0 0 116 -4,-0.9 -2,-0.2 -5,-0.2 -1,-0.2 0.368 106.3-124.5-122.5 -1.5 12.2 15.1 16.8 79 81 A G T >>5 + 0 0 35 -4,-0.4 4,-1.9 -5,-0.1 3,-0.6 0.856 46.2 163.4 59.3 40.0 15.6 13.5 17.0 80 82 A W H 3>< + 0 0 69 -5,-2.2 4,-3.5 -6,-0.3 5,-0.2 0.805 66.8 67.4 -56.6 -32.8 16.2 14.3 20.7 81 83 A L H 3> S+ 0 0 17 -6,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.920 106.8 37.6 -55.9 -48.4 19.0 11.7 20.8 82 84 A E H <> S+ 0 0 94 -3,-0.6 4,-2.0 2,-0.2 -1,-0.2 0.862 116.0 54.7 -71.8 -36.3 21.2 13.8 18.6 83 85 A G H X S+ 0 0 32 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.920 110.3 46.3 -62.9 -42.8 20.0 17.0 20.2 84 86 A W H ><>S+ 0 0 41 -4,-3.5 5,-3.2 2,-0.2 3,-0.6 0.948 110.4 50.0 -65.8 -50.8 21.0 15.7 23.6 85 87 A R H ><5S+ 0 0 104 -4,-2.1 3,-1.6 1,-0.3 -1,-0.2 0.901 108.3 55.5 -55.5 -41.0 24.4 14.3 22.7 86 88 A K H 3<5S+ 0 0 131 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.850 112.3 42.6 -59.5 -36.0 25.2 17.7 21.1 87 89 A R T X<5S- 0 0 160 -4,-1.3 3,-0.6 -3,-0.6 -1,-0.3 0.179 120.8-105.1 -97.2 15.9 24.3 19.5 24.3 88 90 A G T < 5 - 0 0 5 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.847 66.9 -69.9 65.3 33.5 26.2 17.0 26.6 89 91 A W T 3 - 0 0 39 4,-3.2 3,-1.7 -2,-0.4 6,-0.1 -0.171 42.0 -90.3 -73.9 175.7 18.4 20.1 29.8 92 94 A A T 3 S+ 0 0 105 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.718 131.8 55.6 -60.4 -18.3 17.8 23.7 28.9 93 95 A E T 3 S- 0 0 92 2,-0.1 -1,-0.3 3,-0.0 -3,-0.0 0.601 120.4-108.1 -89.8 -14.5 18.4 24.3 32.6 94 96 A G S < S+ 0 0 35 -3,-1.7 -2,-0.1 1,-0.4 3,-0.0 0.461 79.1 125.3 99.9 3.1 21.8 22.6 32.7 95 97 A K S S- 0 0 21 1,-0.1 -4,-3.2 -5,-0.0 -1,-0.4 -0.531 71.6 -85.3 -91.4 157.8 20.7 19.6 34.6 96 98 A P B -F 90 0B 37 0, 0.0 -6,-0.2 0, 0.0 -1,-0.1 -0.434 45.5-109.3 -68.4 137.3 21.2 16.0 33.4 97 99 A V > - 0 0 9 -8,-2.5 3,-0.9 -2,-0.1 2,-0.0 -0.403 42.7-108.7 -61.5 134.4 18.6 14.6 31.0 98 100 A K T 3 S+ 0 0 57 1,-0.2 -1,-0.1 2,-0.1 -9,-0.0 -0.324 93.0 14.3 -70.4 149.6 16.5 12.0 32.8 99 101 A N T >> S+ 0 0 12 50,-0.2 4,-2.2 1,-0.1 3,-0.6 0.681 71.3 147.7 62.9 23.6 16.8 8.3 32.0 100 102 A R H <> + 0 0 54 -3,-0.9 4,-2.9 1,-0.2 5,-0.3 0.840 67.8 64.1 -55.9 -32.5 20.0 8.7 30.0 101 103 A D H 3> S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.939 108.5 38.9 -57.1 -46.5 21.0 5.2 31.3 102 104 A L H <> S+ 0 0 21 -3,-0.6 4,-2.2 2,-0.2 -2,-0.2 0.847 113.8 53.5 -74.4 -34.2 18.1 3.8 29.3 103 105 A W H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.919 110.4 48.5 -66.0 -39.8 18.5 6.0 26.3 104 106 A E H X S+ 0 0 124 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.929 110.6 50.8 -63.5 -46.0 22.1 5.0 26.1 105 107 A A H X S+ 0 0 32 -4,-1.9 4,-2.6 -5,-0.3 -1,-0.2 0.874 109.7 51.3 -59.5 -38.7 21.1 1.3 26.4 106 108 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 5,-0.2 0.933 108.0 50.9 -64.7 -46.4 18.6 1.8 23.6 107 109 A L H X S+ 0 0 63 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.894 113.0 46.8 -57.3 -41.1 21.1 3.4 21.3 108 110 A L H < S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.926 111.8 50.1 -66.5 -46.4 23.4 0.4 21.9 109 111 A A H < S+ 0 0 6 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.806 115.2 43.6 -64.0 -30.1 20.6 -2.1 21.3 110 112 A M H >< S+ 0 0 26 -4,-2.2 3,-2.0 -5,-0.1 -1,-0.2 0.798 93.2 85.5 -83.4 -31.1 19.7 -0.5 18.0 111 113 A A T 3< S+ 0 0 38 -4,-1.8 -1,-0.1 1,-0.3 -2,-0.1 0.759 86.1 48.7 -43.1 -46.7 23.2 0.0 16.7 112 114 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.690 112.0 61.3 -71.5 -15.3 23.8 -3.4 15.1 113 115 A H S < S- 0 0 20 -3,-2.0 2,-0.7 -53,-0.2 -51,-0.2 -0.490 82.0-118.1-110.6 174.6 20.5 -3.2 13.3 114 116 A R E -e 62 0A 107 -53,-2.1 -51,-3.1 -2,-0.2 2,-0.4 -0.940 45.6-166.2-108.8 101.2 18.5 -1.2 10.8 115 117 A V E -e 63 0A 37 -2,-0.7 2,-0.5 -53,-0.2 -51,-0.2 -0.816 18.4-177.1-102.3 132.6 15.6 -0.1 13.0 116 118 A R E -e 64 0A 152 -53,-2.6 -51,-2.4 -2,-0.4 2,-0.3 -0.983 17.4-147.6-124.7 116.8 12.3 1.4 11.8 117 119 A F E -e 65 0A 39 -2,-0.5 2,-0.5 -53,-0.2 -51,-0.2 -0.625 7.8-163.9 -86.9 144.2 9.8 2.5 14.4 118 120 A H E -e 66 0A 66 -53,-2.6 -51,-1.9 -2,-0.3 2,-1.4 -0.952 7.7-157.9-125.8 104.7 6.1 2.3 13.9 119 121 A F E -e 67 0A 39 -2,-0.5 -51,-0.2 -53,-0.2 -53,-0.1 -0.712 21.8-148.4 -88.9 93.2 4.3 4.4 16.5 120 122 A V - 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