==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-JUL-04 1WN2 . COMPND 2 MOLECULE: PEPTIDYL-TRNA HYDROLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PYROCOCCUS HORIKOSHII; . AUTHOR K.SHIMIZU,N.KUNISHIMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS I . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6952.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 73.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 18 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 0 0.0 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 . 5 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 37.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 PARALLEL BRIDGES PER LADDER . 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 4 A M 0 0 220 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.1 10.1 38.1 29.6 2 5 A F - 0 0 113 1,-0.0 2,-0.4 102,-0.0 0, 0.0 -0.348 360.0-142.8 -61.6 139.2 11.8 34.7 29.1 3 6 A K - 0 0 126 -2,-0.1 102,-3.1 2,-0.0 2,-0.4 -0.846 15.2-149.7-106.6 144.4 10.6 31.8 31.3 4 7 A Y E +A 104 0A 43 -2,-0.4 49,-0.4 100,-0.3 2,-0.3 -0.882 21.0 160.0-117.3 146.1 13.2 29.3 32.6 5 8 A K E -A 103 0A 22 98,-2.1 98,-1.3 -2,-0.4 2,-0.4 -0.989 28.6-140.2-157.3 163.4 12.9 25.6 33.4 6 9 A Q E - b 0 54A 0 47,-2.1 49,-1.7 -2,-0.3 2,-0.5 -0.992 16.8-159.7-126.9 132.1 14.8 22.4 34.0 7 10 A V E -Ab 100 55A 3 93,-2.7 93,-2.9 -2,-0.4 2,-0.6 -0.967 2.5-158.1-116.9 128.5 13.5 19.1 32.7 8 11 A I E -Ab 99 56A 1 47,-2.5 49,-2.4 -2,-0.5 2,-0.7 -0.940 5.5-154.3-110.3 121.5 14.8 15.9 34.2 9 12 A V E -Ab 98 57A 0 89,-3.4 89,-2.1 -2,-0.6 2,-0.4 -0.851 15.0-167.8 -96.8 112.6 14.3 12.8 32.0 10 13 A A E -Ab 97 58A 0 47,-2.9 49,-1.6 -2,-0.7 2,-0.5 -0.818 22.7-120.2-105.6 141.1 14.2 9.6 34.1 11 14 A R E - b 0 59A 24 85,-2.2 3,-0.3 -2,-0.4 5,-0.2 -0.654 22.4-174.4 -78.6 126.4 14.4 6.0 32.9 12 15 A A S S+ 0 0 42 47,-2.7 3,-0.3 -2,-0.5 48,-0.2 0.303 74.9 70.9-101.5 6.7 11.3 4.1 33.8 13 16 A D S S+ 0 0 55 46,-0.4 -1,-0.2 1,-0.2 47,-0.1 0.416 76.2 79.4-101.9 -0.7 12.6 0.8 32.5 14 17 A L S S- 0 0 27 -3,-0.3 -1,-0.2 82,-0.1 -2,-0.1 0.490 92.3-130.5 -86.6 -2.6 15.2 0.2 35.2 15 18 A K + 0 0 200 -3,-0.3 2,-0.1 1,-0.2 -3,-0.1 0.830 46.1 170.1 57.8 33.0 12.6 -1.0 37.8 16 19 A L - 0 0 29 -5,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.473 37.3-111.4 -76.6 146.9 14.0 1.4 40.4 17 20 A S > - 0 0 70 -2,-0.1 4,-2.5 1,-0.1 3,-0.4 -0.411 33.2-108.0 -72.2 155.9 12.2 1.9 43.7 18 21 A K H > S+ 0 0 192 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.848 117.1 52.8 -56.4 -39.6 10.7 5.4 44.1 19 22 A G H > S+ 0 0 53 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.879 112.4 45.5 -64.8 -38.0 13.2 6.6 46.6 20 23 A K H > S+ 0 0 77 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.904 112.3 50.3 -71.7 -41.3 16.1 5.7 44.4 21 24 A L H X S+ 0 0 29 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.920 110.6 50.2 -63.1 -42.2 14.5 7.2 41.3 22 25 A A H X S+ 0 0 62 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.900 109.8 51.4 -62.1 -39.9 13.8 10.5 43.2 23 26 A A H X S+ 0 0 39 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.900 109.8 49.3 -63.6 -40.8 17.5 10.5 44.3 24 27 A Q H X S+ 0 0 1 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.912 109.0 51.8 -65.1 -41.9 18.6 10.1 40.7 25 28 A V H X S+ 0 0 21 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.915 110.1 50.5 -59.7 -40.7 16.4 12.9 39.6 26 29 A A H X S+ 0 0 49 -4,-2.2 4,-2.8 2,-0.2 5,-0.3 0.875 105.7 54.8 -65.5 -39.0 17.9 15.0 42.3 27 30 A H H X S+ 0 0 70 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.939 111.2 46.8 -58.6 -45.7 21.5 14.1 41.1 28 31 A G H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.940 112.5 48.2 -61.4 -48.1 20.5 15.3 37.7 29 32 A A H X S+ 0 0 11 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.925 115.1 44.2 -59.8 -47.8 18.9 18.6 38.9 30 33 A V H X S+ 0 0 83 -4,-2.8 4,-2.2 2,-0.2 5,-0.2 0.948 115.8 46.9 -63.3 -48.4 21.9 19.4 41.2 31 34 A T H X S+ 0 0 64 -4,-2.6 4,-1.6 -5,-0.3 -2,-0.2 0.929 115.6 43.3 -62.5 -46.3 24.5 18.6 38.6 32 35 A A H X S+ 0 0 0 -4,-2.7 4,-2.3 -5,-0.2 -1,-0.2 0.832 109.8 58.4 -69.4 -31.3 22.8 20.4 35.7 33 36 A A H X S+ 0 0 12 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.927 108.8 44.7 -63.0 -43.4 22.1 23.4 38.0 34 37 A F H X S+ 0 0 130 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.819 108.9 57.1 -70.8 -27.9 25.8 23.7 38.7 35 38 A E H X S+ 0 0 79 -4,-1.6 4,-2.4 2,-0.2 5,-0.5 0.927 111.4 42.9 -65.1 -43.9 26.6 23.3 35.0 36 39 A A H X S+ 0 0 0 -4,-2.3 4,-1.9 2,-0.2 8,-0.4 0.880 110.0 57.2 -68.1 -39.1 24.3 26.3 34.3 37 40 A Y H < S+ 0 0 67 -4,-2.4 4,-0.2 1,-0.2 -2,-0.2 0.902 115.0 37.1 -58.6 -42.3 25.8 28.2 37.3 38 41 A K H < S+ 0 0 141 -4,-2.1 -2,-0.2 2,-0.1 -1,-0.2 0.805 133.7 20.1 -85.5 -31.0 29.3 27.9 35.8 39 42 A K H < S+ 0 0 148 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.686 135.1 29.9-119.0 -10.1 28.7 28.3 32.1 40 43 A K >X + 0 0 81 -4,-1.9 4,-2.2 -5,-0.5 3,-0.7 -0.363 68.1 162.0-133.8 58.6 25.2 30.0 31.8 41 44 A R H 3> S+ 0 0 119 1,-0.3 4,-2.7 2,-0.2 5,-0.2 0.817 72.2 54.0 -49.6 -40.3 25.1 32.1 35.0 42 45 A E H 3> S+ 0 0 164 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.924 109.4 47.5 -63.5 -42.3 22.4 34.4 33.8 43 46 A W H <> S+ 0 0 44 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.916 113.1 49.5 -63.3 -43.5 20.1 31.5 33.0 44 47 A F H X S+ 0 0 23 -4,-2.2 4,-3.2 -8,-0.4 -2,-0.2 0.950 110.5 49.1 -60.9 -51.8 20.8 29.9 36.4 45 48 A E H X S+ 0 0 68 -4,-2.7 4,-1.4 2,-0.2 -2,-0.2 0.892 112.3 46.9 -56.4 -46.0 20.1 33.1 38.4 46 49 A A H X S+ 0 0 11 -4,-2.1 4,-1.3 -5,-0.2 3,-0.4 0.953 116.0 45.6 -61.8 -50.2 16.8 33.8 36.7 47 50 A W H ><>S+ 0 0 4 -4,-2.1 5,-2.7 1,-0.2 3,-0.5 0.933 108.7 56.5 -57.4 -50.2 15.6 30.2 37.1 48 51 A F H 3<5S+ 0 0 110 -4,-3.2 3,-0.4 1,-0.2 -1,-0.2 0.779 114.6 36.1 -59.6 -30.0 16.8 30.0 40.7 49 52 A R H 3<5S+ 0 0 173 -4,-1.4 -1,-0.2 -3,-0.4 -2,-0.2 0.603 108.6 65.4-104.3 -1.7 14.8 33.0 41.9 50 53 A E T <<5S- 0 0 108 -4,-1.3 3,-0.3 -3,-0.5 -1,-0.2 -0.022 132.7 -73.9-102.3 32.9 11.7 32.4 39.7 51 54 A G T 5 - 0 0 59 -3,-0.4 -3,-0.2 1,-0.2 3,-0.2 0.417 55.0-112.9 95.0 -0.7 10.7 29.1 41.3 52 55 A Q < - 0 0 75 -5,-2.7 -1,-0.2 -6,-0.2 -4,-0.1 0.850 44.5-145.3 35.4 51.9 13.5 26.9 39.8 53 56 A K - 0 0 91 -49,-0.4 -47,-2.1 -3,-0.3 2,-0.4 -0.115 23.5-178.1 -49.6 131.4 10.8 25.1 37.8 54 57 A K E -b 6 0A 80 -49,-0.2 2,-0.4 -3,-0.2 -47,-0.2 -0.995 10.1-170.3-135.2 138.7 11.5 21.4 37.3 55 58 A V E -b 7 0A 39 -49,-1.7 -47,-2.5 -2,-0.4 2,-0.6 -0.996 14.9-143.2-130.0 134.8 9.4 18.9 35.3 56 59 A V E +b 8 0A 48 -2,-0.4 62,-2.0 -49,-0.2 2,-0.2 -0.887 26.0 167.6-105.5 120.1 10.0 15.2 35.4 57 60 A V E -bC 9 117A 7 -49,-2.4 -47,-2.9 -2,-0.6 2,-0.3 -0.624 18.7-136.8-117.2 178.2 9.5 13.2 32.2 58 61 A K E -bC 10 116A 64 58,-2.5 58,-0.6 -49,-0.2 2,-0.3 -0.902 14.3-168.3-139.3 165.3 10.5 9.7 31.3 59 62 A V E -b 11 0A 5 -49,-1.6 -47,-2.7 -2,-0.3 -46,-0.4 -0.907 24.2-133.2-141.5 166.7 12.0 7.4 28.6 60 63 A E S S+ 0 0 106 -2,-0.3 2,-0.3 -49,-0.2 -49,-0.1 0.160 78.7 40.0-113.0 18.5 12.1 3.6 28.4 61 64 A S S > S- 0 0 32 1,-0.1 4,-0.7 -47,-0.0 -47,-0.1 -0.992 70.5-123.0-159.4 162.1 15.7 3.0 27.4 62 65 A E H >> S+ 0 0 50 -2,-0.3 4,-1.5 1,-0.2 3,-0.6 0.855 108.8 64.7 -75.5 -34.2 19.3 4.0 28.0 63 66 A E H 3> S+ 0 0 117 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.855 96.2 55.4 -57.5 -38.9 19.7 4.7 24.3 64 67 A E H 3> S+ 0 0 76 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.849 102.7 56.3 -66.7 -32.6 17.1 7.6 24.4 65 68 A L H S+ 0 0 0 -4,-2.4 5,-2.6 1,-0.2 4,-0.3 0.913 110.9 49.9 -63.8 -41.6 21.0 19.2 24.3 73 76 A E H ><5S+ 0 0 104 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.914 107.6 53.5 -62.2 -43.5 24.7 19.5 23.5 74 77 A K H 3<5S+ 0 0 180 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.779 110.5 47.4 -65.2 -25.1 23.9 20.6 19.9 75 78 A L T 3<5S- 0 0 61 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.415 114.9-115.8 -95.6 3.1 21.6 23.3 21.2 76 79 A G T < 5 + 0 0 48 -3,-1.5 -3,-0.2 -4,-0.3 -2,-0.1 0.806 59.9 156.6 69.0 31.7 24.1 24.5 23.8 77 80 A L < - 0 0 6 -5,-2.6 -1,-0.2 -6,-0.1 26,-0.1 -0.702 49.2-112.4 -93.7 138.9 22.0 23.6 26.8 78 81 A P + 0 0 9 0, 0.0 23,-3.0 0, 0.0 2,-0.3 -0.441 54.1 161.1 -63.2 140.5 23.4 23.0 30.3 79 82 A N E -D 100 0A 17 21,-0.2 2,-0.3 -48,-0.1 21,-0.2 -0.985 32.5-152.9-158.0 165.1 22.8 19.3 31.0 80 83 A A E -D 99 0A 7 19,-2.0 19,-2.5 -2,-0.3 2,-0.7 -0.931 5.4-157.5-149.2 120.4 23.9 16.4 33.1 81 84 A L E -D 98 0A 41 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.899 28.9-144.3 -98.5 118.8 23.8 12.7 32.2 82 85 A I E +D 97 0A 12 15,-2.9 14,-2.5 -2,-0.7 15,-0.6 -0.677 30.3 165.0 -97.7 138.8 23.8 10.8 35.5 83 86 A R E -D 95 0A 186 -2,-0.3 2,-0.4 12,-0.3 12,-0.2 -0.915 22.1-150.7-134.8 154.1 25.3 7.5 36.6 84 87 A D > - 0 0 52 10,-0.5 3,-1.9 -2,-0.3 10,-0.1 -0.900 12.4-162.2-139.1 108.5 25.6 6.5 40.3 85 88 A A T 3 S+ 0 0 100 -2,-0.4 -1,-0.1 1,-0.3 9,-0.0 0.794 95.6 56.6 -56.0 -30.3 28.4 4.3 41.6 86 89 A G T 3 S+ 0 0 55 1,-0.2 2,-1.7 2,-0.1 -1,-0.3 0.610 82.8 87.5 -79.5 -11.4 26.3 3.7 44.7 87 90 A L X + 0 0 6 -3,-1.9 3,-1.1 1,-0.2 -1,-0.2 -0.548 50.2 161.0 -88.8 73.9 23.3 2.4 42.8 88 91 A T T 3 + 0 0 121 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.475 53.5 83.8 -76.0 -2.8 24.4 -1.2 42.7 89 92 A E T 3 S+ 0 0 90 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.518 97.3 45.3 -77.8 -2.8 21.0 -2.7 42.0 90 93 A I S < S- 0 0 18 -3,-1.1 3,-0.1 1,-0.1 4,-0.1 -0.930 110.4 -73.6-132.2 157.3 21.8 -1.9 38.3 91 94 A P > - 0 0 90 0, 0.0 3,-1.9 0, 0.0 -2,-0.1 -0.078 60.9 -88.9 -50.4 146.2 25.0 -2.6 36.3 92 95 A P T 3 S+ 0 0 136 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 -0.304 112.4 17.7 -58.5 138.1 28.0 -0.3 37.0 93 96 A G T 3 S+ 0 0 45 1,-0.3 2,-0.1 -3,-0.1 -8,-0.1 0.384 84.4 150.9 82.6 -4.5 28.0 2.8 34.8 94 97 A T < - 0 0 19 -3,-1.9 -10,-0.5 -7,-0.1 2,-0.3 -0.404 45.0-128.3 -63.3 130.1 24.4 2.5 33.9 95 98 A V E + D 0 83A 11 -12,-0.2 -12,-0.3 1,-0.1 3,-0.1 -0.649 28.3 177.8 -83.9 138.5 22.9 6.0 33.2 96 99 A T E + 0 0 1 -14,-2.5 -85,-2.2 -2,-0.3 2,-0.3 0.786 57.0 6.0-108.0 -40.7 19.7 6.8 35.1 97 100 A V E -AD 10 82A 0 -15,-0.6 -15,-2.9 -87,-0.2 2,-0.4 -0.971 49.3-147.5-146.5 160.0 18.6 10.3 34.2 98 101 A L E -AD 9 81A 0 -89,-2.1 -89,-3.4 -2,-0.3 2,-0.5 -0.993 15.6-158.7-129.2 120.1 19.4 13.2 32.0 99 102 A A E -AD 8 80A 0 -19,-2.5 -19,-2.0 -2,-0.4 2,-0.5 -0.874 6.4-166.7-100.6 134.2 18.8 16.7 33.3 100 103 A V E -AD 7 79A 0 -93,-2.9 -93,-2.7 -2,-0.5 -21,-0.2 -0.985 36.2 -42.2-122.5 123.3 18.4 19.5 30.7 101 104 A G E - 0 0 0 -23,-3.0 -95,-0.2 -2,-0.5 -65,-0.2 -0.430 12.4-138.8 101.4-176.6 18.5 23.1 31.8 102 105 A P E S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -96,-0.2 0.276 77.7 117.3 -59.0 143.3 18.0 25.5 33.5 103 106 A A E S-A 5 0A 0 -98,-1.3 -98,-2.1 -3,-0.2 5,-0.1 -0.950 74.3 -52.1-170.5 167.9 17.5 27.4 30.2 104 107 A P E >> -A 4 0A 5 0, 0.0 4,-2.1 0, 0.0 3,-1.1 -0.292 53.5-124.4 -54.3 134.6 14.7 29.3 28.4 105 108 A E H 3> S+ 0 0 36 -102,-3.1 4,-2.6 1,-0.3 5,-0.2 0.836 107.2 56.9 -50.8 -41.2 11.6 27.1 28.2 106 109 A E H 3> S+ 0 0 127 -103,-0.3 4,-0.5 1,-0.2 -1,-0.3 0.823 110.3 44.4 -64.4 -30.5 11.4 27.3 24.4 107 110 A I H X> S+ 0 0 39 -3,-1.1 3,-0.6 2,-0.2 4,-0.6 0.903 113.2 49.5 -79.1 -43.0 14.9 26.0 23.9 108 111 A V H >X S+ 0 0 0 -4,-2.1 4,-2.5 1,-0.2 3,-1.5 0.911 106.3 57.8 -60.4 -42.5 14.5 23.2 26.5 109 112 A D H 3X S+ 0 0 64 -4,-2.6 4,-2.1 1,-0.3 5,-0.3 0.758 91.7 69.4 -60.8 -26.4 11.2 22.2 24.9 110 113 A K H << S+ 0 0 129 -3,-0.6 -1,-0.3 -4,-0.5 -2,-0.2 0.858 113.8 29.4 -61.9 -29.7 13.0 21.6 21.6 111 114 A V H << S+ 0 0 10 -3,-1.5 -2,-0.2 -4,-0.6 3,-0.2 0.878 138.4 20.0 -94.1 -46.7 14.7 18.6 23.3 112 115 A T H >< S+ 0 0 6 -4,-2.5 3,-1.9 1,-0.1 -3,-0.2 0.478 88.4 102.5-107.5 -3.4 12.1 17.5 25.8 113 116 A G T 3< S+ 0 0 43 -4,-2.1 -1,-0.1 -5,-0.3 -3,-0.1 0.714 87.9 43.3 -54.5 -27.7 8.7 18.9 24.7 114 117 A N T 3 S+ 0 0 162 -5,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.329 88.1 110.0-102.3 6.1 7.5 15.6 23.3 115 118 A L S < S- 0 0 28 -3,-1.9 2,-0.2 1,-0.1 -56,-0.1 -0.505 72.7-111.4 -78.9 151.0 8.6 13.4 26.1 116 119 A K E -C 58 0A 160 -58,-0.6 -58,-2.5 -2,-0.2 2,-0.1 -0.556 29.8-105.1 -91.3 150.8 5.9 11.9 28.3 117 120 A L E C 57 0A 120 -60,-0.2 -60,-0.3 -2,-0.2 -1,-0.1 -0.433 360.0 360.0 -69.9 141.3 5.4 12.9 31.9 118 121 A L 0 0 114 -62,-2.0 -62,-0.1 -2,-0.1 -1,-0.1 -0.562 360.0 360.0 -70.4 360.0 6.5 10.4 34.6