==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-MAR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 04-FEB-13 4J29 . COMPND 2 MOLECULE: ENGINEERED PROTEIN OR258; . SOURCE 2 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; . AUTHOR S.VOROBIEV,M.SU,R.KOGA,J.SEETHARAMAN,N.KOGA,L.MAO,R.XIAO,E.K . 127 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9526.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 77.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 17 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 13 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 58 45.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.4 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 0 0 0 0 1 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 T 0 0 65 0, 0.0 51,-2.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -52.0 43.8 8.0 15.5 2 4 A V E -ab 52 78A 1 75,-2.5 77,-2.4 49,-0.2 2,-0.5 -0.957 360.0-172.0-116.5 116.5 41.2 10.4 14.0 3 5 A V E -ab 53 79A 36 49,-3.1 51,-3.4 -2,-0.5 2,-0.5 -0.913 4.0-164.2-108.0 131.5 42.1 14.1 13.9 4 6 A I E -ab 54 80A 0 75,-2.2 77,-2.6 -2,-0.5 2,-0.6 -0.976 2.6-163.4-119.3 122.9 39.5 16.6 12.9 5 7 A V E -ab 55 81A 8 49,-3.4 51,-2.6 -2,-0.5 2,-0.5 -0.941 11.4-165.9-107.7 116.8 40.6 20.1 11.9 6 8 A V E +ab 56 82A 20 75,-2.6 77,-2.9 -2,-0.6 2,-0.3 -0.924 21.6 143.5-109.8 123.5 37.6 22.5 12.0 7 9 A S - 0 0 4 49,-2.0 77,-0.1 -2,-0.5 6,-0.1 -0.882 44.3-148.7-162.6 133.0 37.7 26.0 10.4 8 10 A R S S+ 0 0 157 75,-0.5 2,-0.8 -2,-0.3 49,-0.1 0.599 83.6 89.9 -70.4 -15.2 35.4 28.2 8.5 9 11 A D >> - 0 0 57 74,-0.4 4,-2.1 1,-0.2 3,-0.7 -0.772 60.7-166.5 -93.3 106.0 38.4 29.5 6.6 10 12 A E H 3> S+ 0 0 86 -2,-0.8 4,-2.5 1,-0.2 -1,-0.2 0.847 89.4 56.6 -57.0 -38.9 39.0 27.4 3.5 11 13 A R H 3> S+ 0 0 162 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 107.3 48.7 -63.2 -34.9 42.5 29.0 3.0 12 14 A I H <> S+ 0 0 12 -3,-0.7 4,-2.4 2,-0.2 5,-0.2 0.903 110.1 50.6 -72.1 -43.1 43.4 27.8 6.5 13 15 A L H X S+ 0 0 1 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 111.0 50.7 -59.7 -41.9 42.2 24.3 5.9 14 16 A E H X S+ 0 0 111 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.924 111.1 47.2 -59.8 -49.3 44.3 24.3 2.6 15 17 A E H X S+ 0 0 87 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.882 113.6 47.2 -62.3 -41.0 47.4 25.4 4.4 16 18 A L H X S+ 0 0 50 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.885 110.1 53.0 -70.5 -36.6 47.0 22.8 7.2 17 19 A L H X S+ 0 0 39 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.939 109.3 50.5 -60.7 -43.5 46.3 20.1 4.7 18 20 A E H X S+ 0 0 85 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.948 106.2 54.2 -59.3 -49.5 49.5 21.1 3.0 19 21 A V H X S+ 0 0 86 -4,-2.4 4,-1.3 1,-0.2 -1,-0.2 0.858 112.4 44.6 -52.2 -40.6 51.4 21.0 6.3 20 22 A V H X S+ 0 0 29 -4,-2.0 4,-2.1 2,-0.2 7,-0.2 0.937 114.3 47.8 -71.8 -46.4 50.2 17.4 6.8 21 23 A L H < S+ 0 0 80 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.858 117.5 41.7 -62.5 -37.1 50.9 16.3 3.2 22 24 A K H < S+ 0 0 152 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.716 118.3 45.1 -84.1 -22.1 54.4 17.8 3.2 23 25 A S H < S+ 0 0 93 -4,-1.3 -2,-0.2 -5,-0.3 -3,-0.2 0.910 131.7 4.0 -88.2 -50.7 55.4 16.6 6.7 24 26 A D >< - 0 0 87 -4,-2.1 3,-1.8 -5,-0.2 -1,-0.2 -0.696 59.2-173.7-142.4 87.6 54.3 13.0 6.9 25 27 A P T 3 S+ 0 0 90 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.375 78.2 73.3 -60.9 3.9 52.8 11.7 3.6 26 28 A N T 3 S+ 0 0 119 2,-0.1 2,-0.4 24,-0.0 -5,-0.1 0.554 75.2 84.4 -99.0 -8.4 51.8 8.5 5.4 27 29 A V S < S- 0 0 25 -3,-1.8 25,-0.2 -7,-0.2 -3,-0.1 -0.799 85.2-117.1 -93.8 135.5 48.9 9.8 7.5 28 30 A K E -c 52 0A 23 23,-2.5 25,-2.9 -2,-0.4 2,-0.4 -0.376 30.6-164.9 -71.7 148.3 45.6 9.8 5.5 29 31 A T E -c 53 0A 41 23,-0.2 2,-0.3 -2,-0.1 25,-0.2 -0.979 9.6-177.3-135.3 148.7 43.9 13.1 4.8 30 32 A V E -c 54 0A 11 23,-2.0 25,-3.2 -2,-0.4 2,-0.7 -0.956 10.9-162.5-149.3 125.7 40.4 14.0 3.7 31 33 A R E +c 55 0A 68 -2,-0.3 2,-0.3 23,-0.2 25,-0.2 -0.927 41.6 120.9-110.4 108.6 38.9 17.4 2.9 32 34 A T - 0 0 22 23,-1.5 -2,-0.1 -2,-0.7 25,-0.0 -0.970 52.8-154.1-165.4 150.0 35.1 17.2 2.9 33 35 A D S S+ 0 0 76 -2,-0.3 2,-0.7 23,-0.1 23,-0.1 0.192 73.1 104.0-108.3 11.4 32.0 18.7 4.6 34 36 A D > - 0 0 84 1,-0.1 4,-2.0 2,-0.0 3,-0.0 -0.858 61.5-154.2-100.3 113.9 30.1 15.5 3.7 35 37 A K H > S+ 0 0 45 -2,-0.7 4,-2.1 1,-0.2 -1,-0.1 0.854 93.8 51.4 -52.8 -42.2 29.6 13.2 6.7 36 38 A E H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.942 106.9 51.8 -64.4 -47.5 29.3 10.1 4.6 37 39 A K H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 109.5 53.8 -55.2 -39.1 32.5 10.7 2.6 38 40 A V H X S+ 0 0 1 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.934 108.8 45.9 -61.9 -48.7 34.2 11.1 6.0 39 41 A K H X S+ 0 0 44 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.921 110.4 54.3 -62.5 -41.9 33.0 7.7 7.3 40 42 A E H X S+ 0 0 120 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.862 113.4 42.7 -59.5 -37.2 34.0 6.0 4.1 41 43 A E H X S+ 0 0 15 -4,-1.9 4,-2.4 -5,-0.2 -1,-0.2 0.840 107.4 58.4 -79.3 -35.5 37.5 7.4 4.4 42 44 A I H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.926 107.7 49.9 -59.4 -40.9 37.8 6.7 8.2 43 45 A E H >X S+ 0 0 63 -4,-2.1 4,-2.4 2,-0.2 3,-0.7 0.933 108.2 49.9 -63.4 -47.3 37.2 3.0 7.3 44 46 A K H 3X S+ 0 0 92 -4,-1.4 4,-2.4 1,-0.3 -1,-0.2 0.894 107.6 56.7 -57.6 -36.7 39.8 2.9 4.6 45 47 A A H 3<>S+ 0 0 2 -4,-2.4 5,-3.0 1,-0.2 -1,-0.3 0.844 107.9 49.4 -61.4 -32.8 42.1 4.5 7.2 46 48 A R H X<5S+ 0 0 115 -4,-1.2 3,-2.0 -3,-0.7 -2,-0.2 0.966 108.8 48.4 -70.8 -56.1 41.3 1.5 9.4 47 49 A K H 3<5S+ 0 0 191 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.914 116.3 44.4 -50.5 -48.6 41.9 -1.2 6.8 48 50 A Q T 3<5S- 0 0 102 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.466 109.4-130.0 -76.7 -1.1 45.3 0.4 5.9 49 51 A G T < 5 + 0 0 65 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.868 61.3 134.3 53.7 41.5 45.9 0.8 9.6 50 52 A R < - 0 0 80 -5,-3.0 -1,-0.2 -6,-0.2 -23,-0.1 -0.861 58.1-111.7-120.6 154.6 46.8 4.5 9.2 51 53 A P - 0 0 63 0, 0.0 -23,-2.5 0, 0.0 2,-0.4 -0.437 34.2-145.0 -78.6 158.9 45.8 7.6 11.2 52 54 A I E -ac 2 28A 2 -51,-2.6 -49,-3.1 -25,-0.2 2,-0.5 -0.985 13.3-158.0-135.3 139.3 43.6 10.1 9.5 53 55 A V E -ac 3 29A 15 -25,-2.9 -23,-2.0 -2,-0.4 2,-0.4 -0.959 15.3-159.8-113.1 122.8 43.2 13.9 9.5 54 56 A I E -ac 4 30A 0 -51,-3.4 -49,-3.4 -2,-0.5 2,-0.6 -0.876 3.0-154.9-105.8 134.4 39.9 15.3 8.4 55 57 A F E +ac 5 31A 1 -25,-3.2 -23,-1.5 -2,-0.4 2,-0.3 -0.938 25.7 160.8-114.1 112.6 39.5 18.8 7.2 56 58 A I E -a 6 0A 3 -51,-2.6 -49,-2.0 -2,-0.6 -23,-0.1 -0.926 43.3-146.1-131.7 155.0 36.1 20.3 7.6 57 59 A R + 0 0 94 1,-0.4 2,-0.3 -2,-0.3 -51,-0.1 0.578 53.0 171.4 -84.5 -10.1 34.4 23.7 7.7 58 60 A G + 0 0 15 1,-0.1 -1,-0.4 -51,-0.1 3,-0.1 -0.547 33.0 142.0 64.2-137.2 31.8 22.5 10.1 59 61 A A + 0 0 41 -2,-0.3 -1,-0.1 -3,-0.1 -51,-0.0 -0.930 33.9 106.0-117.7 8.0 30.0 23.8 11.5 60 62 A T > - 0 0 74 1,-0.2 4,-1.4 -2,-0.1 5,-0.2 -0.177 58.4-145.1 -37.7 127.1 26.8 21.9 11.6 61 63 A E H > S+ 0 0 88 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.708 98.5 55.2 -72.0 -19.9 26.9 20.8 15.3 62 64 A E H > S+ 0 0 105 2,-0.2 4,-2.7 3,-0.1 5,-0.2 0.896 103.8 51.7 -77.6 -43.1 25.2 17.6 14.1 63 65 A V H > S+ 0 0 26 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.929 113.3 43.7 -61.7 -47.2 27.8 16.7 11.5 64 66 A V H X S+ 0 0 41 -4,-1.4 4,-2.0 1,-0.2 -1,-0.2 0.856 112.9 53.6 -64.1 -37.1 30.7 17.0 13.9 65 67 A R H X S+ 0 0 130 -4,-1.1 4,-2.2 2,-0.2 -2,-0.2 0.940 108.8 47.8 -65.4 -45.6 28.7 15.1 16.5 66 68 A D H X S+ 0 0 30 -4,-2.7 4,-3.6 2,-0.2 5,-0.2 0.952 111.4 50.0 -58.1 -52.5 28.0 12.2 14.3 67 69 A I H X S+ 0 0 1 -4,-2.0 4,-2.1 1,-0.2 5,-0.2 0.899 111.9 48.3 -55.2 -44.5 31.6 11.9 13.1 68 70 A V H X S+ 0 0 34 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.916 115.3 44.3 -64.1 -42.3 32.9 11.9 16.7 69 71 A E H X S+ 0 0 81 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.921 110.7 54.6 -68.5 -43.2 30.4 9.3 17.8 70 72 A Y H < S+ 0 0 62 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.0 41.7 -54.0 -51.9 31.0 7.1 14.7 71 73 A A H ><>S+ 0 0 0 -4,-2.1 5,-2.1 -5,-0.2 3,-1.2 0.856 111.7 54.8 -67.6 -37.5 34.7 6.9 15.3 72 74 A Q H ><5S+ 0 0 113 -4,-1.9 3,-2.5 1,-0.3 -1,-0.2 0.880 98.6 60.4 -66.7 -37.5 34.5 6.5 19.1 73 75 A K T 3<5S+ 0 0 173 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.444 104.3 53.3 -70.6 3.1 32.2 3.5 18.9 74 76 A E T < 5S- 0 0 61 -3,-1.2 -1,-0.3 2,-0.1 -2,-0.2 0.173 122.9-108.8-116.2 8.3 35.0 1.8 17.0 75 77 A G T < 5 + 0 0 69 -3,-2.5 2,-0.4 1,-0.2 -3,-0.2 0.761 68.0 150.6 69.9 25.5 37.5 2.7 19.8 76 78 A L < - 0 0 7 -5,-2.1 -1,-0.2 -75,-0.1 2,-0.2 -0.737 47.8-122.7 -91.3 137.0 39.3 5.3 17.8 77 79 A R - 0 0 166 -2,-0.4 -75,-2.5 -3,-0.1 2,-0.5 -0.544 25.7-150.5 -74.7 143.8 40.8 8.2 19.7 78 80 A V E +b 2 0A 32 -2,-0.2 2,-0.4 -77,-0.2 -75,-0.2 -0.974 17.0 177.9-124.6 120.8 39.5 11.6 18.5 79 81 A L E -b 3 0A 68 -77,-2.4 -75,-2.2 -2,-0.5 2,-0.4 -0.913 11.1-161.5-116.1 144.6 41.6 14.7 18.7 80 82 A V E -b 4 0A 71 -2,-0.4 2,-0.5 -77,-0.2 -75,-0.2 -0.984 14.3-169.3-134.1 141.0 40.3 18.1 17.4 81 83 A I E -b 5 0A 99 -77,-2.6 -75,-2.6 -2,-0.4 2,-0.4 -0.992 12.2-166.6-127.4 120.1 41.9 21.3 16.4 82 84 A X E -b 6 0A 135 -2,-0.5 2,-0.5 -77,-0.2 -75,-0.2 -0.889 3.7-161.5-106.9 136.9 39.5 24.3 15.9 83 85 A V + 0 0 43 -77,-2.9 2,-0.6 -2,-0.4 -75,-0.5 -0.929 14.1 171.5-124.8 106.3 40.7 27.4 14.2 84 86 A D > + 0 0 88 -2,-0.5 4,-1.0 1,-0.2 -77,-0.1 -0.715 8.0 161.8-114.8 78.0 38.6 30.5 14.8 85 87 A Q H > S+ 0 0 107 -2,-0.6 4,-1.0 2,-0.2 3,-0.5 0.933 75.4 53.5 -62.6 -44.5 40.5 33.4 13.3 86 88 A D H >> S+ 0 0 110 1,-0.2 4,-2.0 2,-0.2 3,-1.5 0.958 99.6 61.6 -49.7 -65.5 37.4 35.6 13.1 87 89 A Q H 3> S+ 0 0 99 1,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.778 103.4 49.2 -32.2 -48.6 36.5 35.2 16.8 88 90 A E H 3X S+ 0 0 92 -4,-1.0 4,-1.2 -3,-0.5 -1,-0.3 0.809 110.5 47.2 -75.0 -31.4 39.7 36.7 18.1 89 91 A E H S+ 0 0 59 -4,-2.8 5,-1.2 1,-0.3 -1,-0.2 0.951 115.9 40.9 -54.6 -47.5 34.1 49.6 21.8 98 100 A K H <5S+ 0 0 91 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.845 106.4 65.4 -67.3 -33.6 33.5 48.8 25.5 99 101 A K H <5S+ 0 0 136 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.918 109.3 41.8 -53.7 -46.1 36.8 50.5 26.3 100 102 A D T <5S- 0 0 107 -4,-2.5 -3,-0.0 -3,-0.1 0, 0.0 0.074 117.6 -88.8 -80.4-157.8 35.2 53.7 25.1 101 103 A G T 5S+ 0 0 83 2,-0.1 -3,-0.1 -2,-0.0 2,-0.1 0.280 73.3 147.5-102.7 16.5 31.6 54.4 26.1 102 104 A V < - 0 0 63 -5,-1.2 2,-1.0 -6,-0.2 -2,-0.0 -0.272 48.7-136.9 -60.7 122.3 30.0 52.6 23.2 103 105 A D - 0 0 110 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.676 36.1-175.8 -76.2 104.4 26.7 50.8 23.7 104 106 A V - 0 0 29 -2,-1.0 2,-0.5 -10,-0.1 -10,-0.0 -0.902 16.2-165.2-111.1 133.5 27.6 47.6 21.8 105 107 A R - 0 0 113 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.972 8.0-153.4-117.8 129.2 25.2 44.7 21.1 106 108 A V - 0 0 96 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.913 15.5-171.1-103.2 118.1 26.5 41.4 19.9 107 109 A T - 0 0 51 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.834 20.0-150.4-109.1 149.3 23.9 39.4 17.9 108 110 A D S S+ 0 0 136 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.377 76.5 15.1-100.0 0.7 24.3 35.8 16.8 109 111 A N S > S- 0 0 70 1,-0.1 4,-3.0 0, 0.0 5,-0.2 -0.970 76.9-106.3-167.4 160.4 22.2 35.9 13.6 110 112 A E H > S+ 0 0 122 -2,-0.3 4,-3.9 2,-0.2 5,-0.2 0.811 116.5 60.5 -63.6 -31.9 20.7 38.4 11.2 111 113 A D H > S+ 0 0 94 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.952 112.7 38.2 -60.0 -48.9 17.2 37.7 12.5 112 114 A E H > S+ 0 0 53 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 117.0 51.1 -67.0 -45.3 18.4 38.9 15.9 113 115 A A H X S+ 0 0 35 -4,-3.0 4,-2.8 1,-0.2 5,-0.3 0.906 108.3 53.6 -59.4 -41.7 20.5 41.7 14.3 114 116 A K H X S+ 0 0 117 -4,-3.9 4,-2.7 2,-0.2 5,-0.3 0.960 109.9 46.8 -57.1 -52.8 17.4 42.8 12.3 115 117 A K H X S+ 0 0 128 -4,-2.1 4,-2.8 1,-0.2 5,-0.2 0.949 115.6 44.7 -54.5 -53.7 15.3 43.1 15.4 116 118 A R H X S+ 0 0 112 -4,-2.7 4,-1.6 1,-0.2 -1,-0.2 0.852 113.6 49.5 -61.4 -38.5 18.0 45.0 17.3 117 119 A L H X S+ 0 0 97 -4,-2.8 4,-2.4 -5,-0.2 5,-0.2 0.940 113.6 45.6 -66.9 -46.4 18.8 47.3 14.4 118 120 A K H X S+ 0 0 125 -4,-2.7 4,-3.2 -5,-0.3 -2,-0.2 0.932 113.6 49.3 -60.8 -47.1 15.1 48.1 13.8 119 121 A E H < S+ 0 0 92 -4,-2.8 4,-0.5 -5,-0.3 -1,-0.2 0.845 112.2 51.2 -61.0 -32.6 14.6 48.7 17.5 120 122 A L H X S+ 0 0 69 -4,-1.6 4,-0.7 -5,-0.2 -2,-0.2 0.862 114.8 39.6 -73.3 -39.0 17.6 50.9 17.4 121 123 A L H X S+ 0 0 80 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.819 108.2 62.1 -80.3 -31.4 16.5 53.0 14.5 122 124 A E H < S+ 0 0 122 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.689 116.3 33.6 -66.6 -17.2 12.9 53.1 15.8 123 125 A K H 4 S+ 0 0 104 -4,-0.5 -1,-0.2 -5,-0.2 -2,-0.2 0.484 118.4 49.6-115.1 -9.0 14.3 54.9 18.8 124 126 A V H < S+ 0 0 93 -4,-0.7 2,-2.7 1,-0.2 -3,-0.2 0.787 95.7 70.5 -96.6 -36.6 17.1 56.9 17.3 125 127 A L S < S+ 0 0 136 -4,-2.4 2,-0.2 -5,-0.1 -1,-0.2 -0.540 83.6 105.6 -76.7 75.6 15.0 58.4 14.5 126 128 A E 0 0 137 -2,-2.7 -1,-0.0 -3,-0.1 -4,-0.0 -0.682 360.0 360.0-165.8 103.9 13.3 60.4 17.1 127 129 A H 0 0 244 -2,-0.2 -2,-0.0 0, 0.0 -3,-0.0 -0.547 360.0 360.0-156.6 360.0 13.6 64.2 17.9