==== 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 TRANSFERASE 01-APR-07 2YR0 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN TTHA0223; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMUS THERMOPHILUS; . AUTHOR W.KAGAWA,H.KURUMIZAKA,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/P . 492 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23353.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 374 76.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 9.3 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 . 33 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 167 33.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.8 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 1 1 0 0 2 2 2 0 1 1 4 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 4 2 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 0 0 0 0 0 0 0 2 0 2 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 0 2 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 17 A A 0 0 115 0, 0.0 35,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 107.7 4.6 -1.3 -21.3 2 18 A H - 0 0 26 1,-0.1 5,-0.1 34,-0.1 0, 0.0 -0.595 360.0-104.0 -85.4 142.0 7.5 -3.6 -20.5 3 19 A P >> - 0 0 44 0, 0.0 4,-2.5 0, 0.0 3,-0.9 -0.358 39.6-105.7 -61.2 147.3 11.1 -2.2 -20.4 4 20 A P H 3> S+ 0 0 120 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.844 119.9 48.7 -39.5 -53.1 13.1 -3.0 -23.5 5 21 A E H 3> S+ 0 0 156 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.858 113.6 47.2 -60.5 -38.3 15.2 -5.7 -21.8 6 22 A V H <> S+ 0 0 5 -3,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.901 109.8 51.6 -70.3 -43.1 12.2 -7.3 -20.3 7 23 A A H X S+ 0 0 21 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.869 112.2 49.3 -61.0 -36.7 10.2 -7.3 -23.6 8 24 A G H X S+ 0 0 20 -4,-2.1 4,-2.7 -5,-0.3 -2,-0.2 0.926 109.1 50.6 -68.7 -45.3 13.2 -8.9 -25.2 9 25 A Q H X S+ 0 0 81 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.873 111.4 48.3 -60.2 -40.6 13.5 -11.6 -22.5 10 26 A I H X S+ 0 0 4 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.926 111.7 48.9 -67.7 -44.4 9.9 -12.5 -22.8 11 27 A A H X S+ 0 0 4 -4,-2.0 4,-2.7 1,-0.2 5,-0.3 0.946 111.0 51.8 -59.4 -47.8 10.1 -12.8 -26.6 12 28 A T H X S+ 0 0 67 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.901 110.0 47.6 -57.1 -43.7 13.2 -14.9 -26.3 13 29 A A H X S+ 0 0 7 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.911 112.6 50.9 -65.5 -39.3 11.5 -17.3 -23.9 14 30 A X H >< S+ 0 0 1 -4,-2.5 3,-0.5 1,-0.2 4,-0.5 0.926 110.9 45.7 -64.1 -45.4 8.5 -17.5 -26.2 15 31 A A H >< S+ 0 0 13 -4,-2.7 3,-0.8 1,-0.2 -1,-0.2 0.835 109.8 57.4 -67.8 -30.5 10.5 -18.3 -29.3 16 32 A S H 3< S+ 0 0 83 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.780 100.0 58.1 -70.9 -24.5 12.5 -20.8 -27.3 17 33 A A T << S+ 0 0 10 -4,-1.2 2,-0.5 -3,-0.5 -1,-0.2 0.596 90.5 85.8 -81.7 -10.3 9.3 -22.8 -26.4 18 34 A V < - 0 0 13 -3,-0.8 101,-0.1 -4,-0.5 73,-0.1 -0.826 51.6-176.2-100.4 127.4 8.3 -23.4 -30.0 19 35 A H - 0 0 98 -2,-0.5 -3,-0.1 99,-0.5 -2,-0.0 -0.875 1.3-178.9-121.1 91.2 9.7 -26.4 -31.8 20 36 A P > - 0 0 26 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.343 37.2-128.0 -74.2 3.9 8.5 -26.2 -35.5 21 37 A K T 3 S- 0 0 142 1,-0.3 3,-0.1 97,-0.1 -2,-0.1 0.908 75.9 -37.6 47.6 57.4 10.2 -29.4 -36.5 22 38 A G T 3 S+ 0 0 89 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.215 119.4 106.1 84.9 -17.0 12.0 -28.1 -39.5 23 39 A E S < S- 0 0 101 -3,-1.9 -1,-0.3 1,-0.1 0, 0.0 -0.557 85.0 -95.1 -92.4 159.2 9.2 -25.8 -40.6 24 40 A E - 0 0 96 -2,-0.2 -1,-0.1 -3,-0.1 2,-0.1 -0.630 51.1-117.1 -73.1 127.3 9.2 -22.0 -40.2 25 41 A P - 0 0 23 0, 0.0 22,-0.9 0, 0.0 2,-0.4 -0.327 28.4-165.1 -68.5 145.2 7.4 -21.3 -36.9 26 42 A V E -a 47 0A 4 20,-0.1 64,-2.0 -2,-0.1 65,-1.3 -0.998 3.0-157.1-133.7 130.3 4.1 -19.4 -36.8 27 43 A F E -ab 48 91A 1 20,-2.2 22,-2.1 -2,-0.4 2,-0.4 -0.794 1.5-160.1-103.6 149.8 2.6 -17.9 -33.7 28 44 A L E -ab 49 92A 0 63,-2.3 65,-3.3 -2,-0.3 2,-0.5 -0.995 9.1-157.9-124.4 128.3 -1.1 -17.0 -33.2 29 45 A E E > -ab 50 93A 3 20,-2.7 22,-2.5 -2,-0.4 2,-0.7 -0.962 5.5-150.1-113.4 126.5 -1.9 -14.6 -30.5 30 46 A L E 3 S+ab 51 94A 0 63,-2.5 65,-0.6 -2,-0.5 22,-0.2 -0.825 86.7 9.8 -92.7 116.5 -5.4 -14.5 -29.1 31 47 A G T 3 S+ 0 0 23 20,-1.9 -1,-0.3 -2,-0.7 21,-0.2 0.941 72.6 176.6 79.9 52.5 -6.3 -11.1 -27.9 32 48 A V X - 0 0 6 19,-2.3 3,-2.4 -3,-0.6 4,-0.4 0.762 13.4-179.5 -60.2 -26.2 -3.3 -9.3 -29.4 33 49 A G T 3 - 0 0 9 18,-0.3 28,-0.3 1,-0.3 -1,-0.2 -0.389 69.4 -19.6 60.2-127.6 -4.7 -6.0 -28.2 34 50 A T T 3 S- 0 0 63 -3,-0.1 -1,-0.3 -2,-0.1 30,-0.1 0.437 99.5-102.0 -92.2 0.6 -2.2 -3.2 -29.3 35 51 A G S <> S+ 0 0 2 -3,-2.4 4,-2.7 -4,-0.1 -2,-0.1 0.709 70.5 145.3 91.2 20.8 0.6 -5.7 -29.8 36 52 A R T 4 S+ 0 0 84 -4,-0.4 -34,-0.1 1,-0.2 -3,-0.1 0.906 87.8 32.7 -55.1 -42.7 2.7 -5.1 -26.7 37 53 A I T > S+ 0 0 15 -5,-0.3 4,-0.6 2,-0.1 -1,-0.2 0.879 119.4 53.9 -80.4 -39.3 3.6 -8.9 -26.7 38 54 A A H >> S+ 0 0 0 -6,-0.3 4,-2.7 1,-0.2 3,-1.1 0.906 94.3 65.5 -63.9 -49.2 3.5 -9.2 -30.5 39 55 A L H 3X S+ 0 0 45 -4,-2.7 4,-3.8 1,-0.3 5,-0.3 0.859 96.7 53.3 -44.7 -54.5 6.0 -6.5 -31.6 40 56 A P H 34 S+ 0 0 32 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.834 116.3 40.9 -55.6 -31.6 9.1 -8.0 -30.1 41 57 A L H <<>S+ 0 0 1 -3,-1.1 5,-1.7 -4,-0.6 3,-0.4 0.885 116.0 48.6 -81.6 -41.0 8.5 -11.3 -31.9 42 58 A I H ><5S+ 0 0 8 -4,-2.7 3,-2.1 1,-0.2 -3,-0.2 0.907 106.7 57.9 -63.0 -43.2 7.4 -9.6 -35.1 43 59 A A T 3<5S+ 0 0 71 -4,-3.8 -1,-0.2 1,-0.3 -2,-0.2 0.770 101.7 57.5 -59.0 -27.1 10.4 -7.4 -35.0 44 60 A R T 3 5S- 0 0 114 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.286 124.0 -99.4 -89.6 10.7 12.5 -10.6 -35.0 45 61 A G T < 5 + 0 0 33 -3,-2.1 2,-0.2 1,-0.2 -3,-0.2 0.529 69.0 151.7 88.8 6.2 11.1 -11.9 -38.2 46 62 A Y < - 0 0 67 -5,-1.7 -1,-0.2 1,-0.1 2,-0.2 -0.501 52.3-113.6 -76.5 137.8 8.6 -14.4 -36.9 47 63 A R E -a 26 0A 89 -22,-0.9 -20,-2.2 -2,-0.2 2,-0.4 -0.515 46.1-172.0 -65.6 130.5 5.5 -15.3 -38.8 48 64 A Y E -ac 27 72A 2 23,-2.4 25,-2.8 -2,-0.2 2,-0.6 -0.989 27.3-163.7-136.5 140.1 2.6 -13.9 -36.7 49 65 A I E -ac 28 73A 25 -22,-2.1 -20,-2.7 -2,-0.4 2,-0.7 -0.975 17.7-160.7-121.2 111.7 -1.2 -14.1 -36.8 50 66 A A E -ac 29 74A 0 23,-2.8 25,-3.3 -2,-0.6 2,-0.4 -0.865 9.4-173.0-100.8 114.6 -2.7 -11.4 -34.6 51 67 A L E +ac 30 75A 2 -22,-2.5 -19,-2.3 -2,-0.7 -20,-1.9 -0.878 14.9 150.0-112.7 135.9 -6.3 -12.0 -33.5 52 68 A D E - c 0 76A 19 23,-2.1 25,-0.7 -2,-0.4 26,-0.1 -0.957 39.1-146.4-158.9 141.5 -8.6 -9.6 -31.7 53 69 A A S S+ 0 0 50 -2,-0.3 2,-0.8 23,-0.2 25,-0.1 0.646 81.1 87.9 -83.7 -13.7 -12.3 -9.0 -31.6 54 70 A D >> - 0 0 77 1,-0.2 4,-1.6 23,-0.1 3,-0.7 -0.771 60.0-164.2 -91.1 109.8 -11.8 -5.2 -31.1 55 71 A A H 3> S+ 0 0 49 -2,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.830 90.0 57.1 -60.8 -34.7 -11.5 -3.3 -34.4 56 72 A A H 3> S+ 0 0 55 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.801 105.0 53.0 -66.5 -30.7 -10.1 -0.3 -32.6 57 73 A X H <> S+ 0 0 66 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.931 108.0 48.2 -70.2 -46.6 -7.3 -2.4 -31.2 58 74 A L H X S+ 0 0 1 -4,-1.6 4,-3.3 1,-0.2 5,-0.2 0.850 105.0 61.3 -62.6 -34.3 -6.3 -3.8 -34.6 59 75 A E H X S+ 0 0 124 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.932 109.8 40.1 -56.4 -50.1 -6.3 -0.3 -36.0 60 76 A V H X S+ 0 0 51 -4,-1.3 4,-2.1 2,-0.2 3,-0.2 0.898 114.2 54.1 -66.6 -42.0 -3.6 0.8 -33.6 61 77 A F H X S+ 0 0 0 -4,-2.4 4,-2.0 -28,-0.3 -2,-0.2 0.919 104.1 54.3 -59.3 -45.7 -1.8 -2.5 -34.0 62 78 A R H < S+ 0 0 117 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.841 108.9 50.7 -57.6 -34.0 -1.6 -2.1 -37.8 63 79 A Q H >< S+ 0 0 140 -4,-1.1 3,-1.3 -3,-0.2 -1,-0.2 0.921 108.1 51.4 -69.1 -46.4 0.0 1.3 -37.2 64 80 A K H 3< S+ 0 0 132 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.845 110.8 46.3 -60.8 -39.5 2.7 -0.1 -34.8 65 81 A I T >< S+ 0 0 2 -4,-2.0 3,-2.4 2,-0.1 -1,-0.3 0.241 79.8 137.3 -90.6 13.5 3.8 -2.9 -37.1 66 82 A A T < S+ 0 0 62 -3,-1.3 -3,-0.1 1,-0.3 -4,-0.0 -0.394 75.2 18.0 -60.3 131.9 4.0 -0.6 -40.1 67 83 A G T 3 S+ 0 0 77 -2,-0.1 -1,-0.3 1,-0.0 -2,-0.1 0.385 127.0 56.5 87.0 -7.0 7.2 -1.3 -42.0 68 84 A V S < S+ 0 0 68 -3,-2.4 3,-0.3 2,-0.0 -2,-0.2 0.022 74.1 98.9-142.2 26.9 7.5 -4.7 -40.3 69 85 A D > + 0 0 79 1,-0.2 3,-1.3 -4,-0.2 -3,-0.1 0.153 41.8 112.0-104.1 18.0 4.2 -6.3 -41.2 70 86 A R T 3 S+ 0 0 217 1,-0.3 -1,-0.2 3,-0.0 -23,-0.0 0.848 89.7 31.1 -59.1 -37.0 5.4 -8.4 -44.1 71 87 A K T 3 S+ 0 0 66 -3,-0.3 -23,-2.4 -25,-0.1 2,-0.4 0.047 99.7 105.1-112.6 26.7 4.8 -11.7 -42.3 72 88 A V E < -c 48 0A 22 -3,-1.3 2,-0.5 -25,-0.2 -23,-0.2 -0.909 48.9-163.2-113.0 131.9 1.9 -10.6 -40.1 73 89 A Q E -c 49 0A 120 -25,-2.8 -23,-2.8 -2,-0.4 2,-0.5 -0.968 11.8-150.8-113.3 122.7 -1.7 -11.6 -40.6 74 90 A V E -c 50 0A 29 -2,-0.5 2,-0.4 -25,-0.2 -23,-0.2 -0.819 15.6-172.3 -94.2 128.6 -4.3 -9.5 -38.8 75 91 A V E -c 51 0A 18 -25,-3.3 -23,-2.1 -2,-0.5 2,-0.8 -0.974 16.7-158.2-126.9 122.5 -7.5 -11.3 -37.9 76 92 A Q E +c 52 0A 117 -2,-0.4 2,-0.3 -25,-0.2 -23,-0.2 -0.876 48.9 110.6 -98.4 112.9 -10.7 -9.8 -36.4 77 93 A A - 0 0 20 -2,-0.8 2,-0.4 -25,-0.7 -23,-0.1 -0.981 68.8 -88.6-167.2 170.0 -12.6 -12.6 -34.7 78 94 A D > - 0 0 77 3,-0.3 3,-2.3 -2,-0.3 -26,-0.0 -0.758 30.8-130.0 -91.3 138.2 -13.7 -14.0 -31.4 79 95 A A G > S+ 0 0 12 -2,-0.4 3,-0.5 1,-0.3 -1,-0.1 0.760 106.2 73.6 -55.6 -22.3 -11.2 -16.4 -29.7 80 96 A R G 3 S+ 0 0 106 1,-0.3 -1,-0.3 30,-0.1 2,-0.2 0.751 108.6 26.2 -62.6 -27.8 -14.3 -18.6 -29.4 81 97 A A G < S- 0 0 65 -3,-2.3 -3,-0.3 29,-0.0 -1,-0.3 -0.680 78.6-162.4-141.8 83.2 -14.2 -19.4 -33.1 82 98 A I < - 0 0 5 -3,-0.5 2,-2.1 -2,-0.2 -3,-0.1 -0.528 17.0-139.5 -68.7 120.6 -10.7 -19.1 -34.6 83 99 A P + 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.366 69.3 101.2 -82.4 62.5 -10.9 -18.9 -38.4 84 100 A L S S- 0 0 36 -2,-2.1 3,-0.1 5,-0.0 -2,-0.0 -0.952 75.7 -98.4-139.9 155.7 -7.9 -21.2 -38.9 85 101 A P > - 0 0 89 0, 0.0 3,-0.6 0, 0.0 4,-0.2 -0.281 48.6 -85.7 -73.2 163.2 -7.5 -24.9 -39.8 86 102 A D T 3 S+ 0 0 106 1,-0.2 28,-0.3 2,-0.1 27,-0.1 -0.424 113.1 8.6 -65.0 141.1 -6.9 -27.7 -37.3 87 103 A E T 3 S+ 0 0 108 26,-2.7 -1,-0.2 28,-0.3 28,-0.2 0.938 88.0 129.1 50.2 62.1 -3.2 -28.0 -36.6 88 104 A S < + 0 0 27 26,-2.3 2,-0.3 -3,-0.6 27,-0.2 0.531 56.3 53.3-120.1 -12.7 -2.0 -24.9 -38.4 89 105 A V E - d 0 115A 1 25,-2.5 27,-2.8 -4,-0.2 -62,-0.2 -0.895 57.3-150.0-128.4 158.2 0.2 -23.1 -35.9 90 106 A H E S+ 0 0 6 -64,-2.0 30,-2.6 -2,-0.3 2,-0.3 0.656 86.0 23.3 -95.9 -23.2 3.2 -23.9 -33.7 91 107 A G E -bd 27 120A 0 -65,-1.3 -63,-2.3 28,-0.2 2,-0.5 -0.991 57.8-161.5-148.2 136.8 2.5 -21.6 -30.8 92 108 A V E -bd 28 121A 0 28,-1.6 30,-3.3 -2,-0.3 2,-0.4 -0.992 18.7-152.8-118.7 118.6 -0.7 -19.9 -29.5 93 109 A I E +bd 29 122A 0 -65,-3.3 -63,-2.5 -2,-0.5 2,-0.4 -0.819 14.8 180.0 -97.7 130.8 -0.0 -16.9 -27.2 94 110 A V E +bd 30 123A 3 28,-2.6 30,-1.6 -2,-0.4 2,-0.5 -0.914 5.0 170.7-133.6 103.4 -2.6 -16.0 -24.6 95 111 A V E S- d 0 124A 13 -65,-0.6 30,-0.2 -2,-0.4 -58,-0.1 -0.951 71.3 -20.7-121.9 115.2 -1.8 -13.0 -22.3 96 112 A H S S+ 0 0 68 28,-0.8 -1,-0.2 -2,-0.5 29,-0.1 0.955 101.6 110.8 54.6 62.0 -4.5 -11.6 -20.0 97 113 A L >> + 0 0 19 -3,-0.1 3,-2.9 59,-0.1 4,-0.9 0.670 46.3 80.0-125.3 -47.0 -7.5 -13.1 -21.8 98 114 A W G >4 S+ 0 0 2 1,-0.3 3,-0.8 2,-0.2 6,-0.1 0.787 96.9 47.3 -35.3 -51.1 -9.1 -15.8 -19.7 99 115 A H G 34 S+ 0 0 37 1,-0.2 -1,-0.3 5,-0.0 57,-0.1 0.645 109.4 56.7 -71.9 -14.6 -11.0 -13.4 -17.4 100 116 A L G <4 S+ 0 0 103 -3,-2.9 -1,-0.2 56,-0.0 -2,-0.2 0.599 92.9 81.4 -91.4 -14.6 -12.2 -11.4 -20.4 101 117 A V << - 0 0 18 -4,-0.9 3,-0.3 -3,-0.8 -4,-0.0 -0.664 68.5-144.9 -95.6 148.3 -13.9 -14.3 -22.2 102 118 A P S S+ 0 0 105 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.901 95.9 24.2 -75.5 -42.5 -17.4 -15.7 -21.4 103 119 A D >> + 0 0 51 1,-0.1 4,-1.2 2,-0.0 3,-0.6 -0.788 63.3 169.8-128.1 89.0 -16.5 -19.4 -22.2 104 120 A W H 3> S+ 0 0 45 -2,-0.4 4,-3.8 -3,-0.3 5,-0.4 0.836 75.9 68.1 -66.7 -34.6 -12.8 -20.1 -21.8 105 121 A P H 3> S+ 0 0 71 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.881 105.7 44.8 -53.9 -32.5 -13.3 -23.9 -22.1 106 122 A K H <> S+ 0 0 87 -3,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.847 112.4 49.4 -77.8 -36.2 -14.3 -23.1 -25.7 107 123 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 5,-0.2 0.955 113.4 46.9 -66.4 -49.0 -11.4 -20.7 -26.2 108 124 A L H X S+ 0 0 7 -4,-3.8 4,-2.8 1,-0.2 5,-0.2 0.924 111.0 52.8 -56.6 -46.6 -8.9 -23.3 -24.8 109 125 A A H X S+ 0 0 48 -4,-1.8 4,-2.0 -5,-0.4 -1,-0.2 0.904 110.6 46.8 -56.1 -44.2 -10.6 -25.9 -27.0 110 126 A E H X S+ 0 0 20 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.906 110.4 52.9 -66.0 -40.9 -10.1 -23.7 -30.1 111 127 A A H X S+ 0 0 0 -4,-2.7 4,-0.7 1,-0.2 -2,-0.2 0.921 110.8 46.4 -59.8 -46.0 -6.5 -23.0 -29.1 112 128 A I H >< S+ 0 0 45 -4,-2.8 3,-0.7 1,-0.2 -1,-0.2 0.880 109.0 56.9 -65.2 -37.9 -5.7 -26.7 -28.8 113 129 A R H 3< S+ 0 0 67 -4,-2.0 -26,-2.7 1,-0.2 -1,-0.2 0.885 107.5 45.8 -60.9 -43.2 -7.4 -27.5 -32.1 114 130 A V H 3< S+ 0 0 0 -4,-1.9 -25,-2.5 -28,-0.3 -26,-2.3 0.568 92.4 102.1 -80.0 -8.2 -5.3 -25.1 -34.1 115 131 A L E << -d 89 0A 1 -4,-0.7 -28,-0.3 -3,-0.7 -25,-0.2 -0.578 68.4-131.9 -82.2 137.9 -2.0 -26.2 -32.6 116 132 A K E > - 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