==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-APR-07 2PFS . COMPND 2 MOLECULE: UNIVERSAL STRESS PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA ATCC 19718; . AUTHOR M.CHRUSZCZ,E.EVDOKIMOVA,M.CYMBOROWSKI,O.KAGAN,A.SAVCHENKO,A. . 125 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7360.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 90 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 19.2 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 . 10 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 36.0 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 1 0 0 1 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 2 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 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 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 1 A X 0 0 151 0, 0.0 2,-0.2 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0 160.3 26.5 32.8 13.8 2 2 A S - 0 0 36 30,-0.2 30,-0.1 1,-0.1 3,-0.1 -0.383 360.0-145.6 -73.9 133.3 22.8 31.9 14.6 3 3 A V S S+ 0 0 105 1,-0.2 2,-0.3 28,-0.2 -1,-0.1 0.867 95.1 20.3 -69.1 -34.7 22.3 28.5 16.2 4 4 A Y - 0 0 57 27,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.991 64.9-171.9-127.6 143.9 19.0 28.2 14.2 5 5 A H S S+ 0 0 101 -2,-0.3 29,-2.6 1,-0.3 2,-0.4 0.737 74.5 29.0-100.5 -30.0 18.4 30.2 11.0 6 6 A H E -a 34 0A 2 27,-0.2 94,-2.5 2,-0.0 95,-1.4 -0.905 64.6-168.2-144.5 109.4 14.7 29.5 10.2 7 7 A I E -ab 35 101A 0 27,-2.9 29,-2.2 -2,-0.4 2,-0.7 -0.835 7.5-155.9-104.6 125.5 12.1 28.7 12.8 8 8 A L E -ab 36 102A 0 93,-3.2 95,-3.1 -2,-0.5 2,-0.6 -0.885 9.5-157.2 -98.9 115.2 8.7 27.4 11.8 9 9 A L E -ab 37 103A 0 27,-2.7 29,-2.2 -2,-0.7 2,-0.6 -0.796 1.3-158.8 -88.0 127.4 6.0 28.0 14.3 10 10 A A E -ab 38 104A 13 93,-2.8 95,-0.5 -2,-0.6 2,-0.4 -0.911 13.5-173.4-101.6 121.7 2.9 25.7 14.2 11 11 A V - 0 0 10 27,-1.9 29,-0.3 -2,-0.6 54,-0.0 -0.900 22.8-168.8-113.3 144.7 -0.2 27.2 15.9 12 12 A D - 0 0 71 -2,-0.4 30,-0.1 27,-0.1 -1,-0.1 0.420 46.7-113.7-108.3 1.8 -3.6 25.6 16.6 13 13 A F + 0 0 29 1,-0.2 2,-0.2 51,-0.1 -2,-0.0 0.916 63.1 146.1 66.8 43.5 -5.6 28.7 17.6 14 14 A S > - 0 0 31 1,-0.0 3,-1.9 0, 0.0 4,-0.2 -0.637 67.9 -98.9 -94.5 170.9 -6.2 27.9 21.2 15 15 A S T 3 S+ 0 0 104 1,-0.3 3,-0.4 -2,-0.2 4,-0.1 0.655 122.0 63.5 -61.4 -17.2 -6.3 30.6 24.0 16 16 A E T >> S+ 0 0 51 1,-0.2 4,-1.3 2,-0.1 3,-0.9 0.454 71.4 98.1 -90.3 -2.7 -2.7 29.7 24.8 17 17 A D H <> S+ 0 0 21 -3,-1.9 4,-3.2 1,-0.2 -1,-0.2 0.840 75.8 61.9 -47.7 -41.5 -1.3 30.8 21.4 18 18 A S H 3> S+ 0 0 80 -3,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.804 99.4 52.2 -64.5 -36.2 -0.3 34.1 22.8 19 19 A Q H <> S+ 0 0 114 -3,-0.9 4,-2.1 2,-0.2 -1,-0.2 0.952 115.1 42.6 -61.3 -52.4 2.2 32.6 25.3 20 20 A V H X S+ 0 0 7 -4,-1.3 4,-2.8 1,-0.2 5,-0.3 0.905 110.9 56.3 -61.8 -47.0 3.8 30.7 22.5 21 21 A V H X S+ 0 0 6 -4,-3.2 4,-2.7 2,-0.2 -1,-0.2 0.931 111.1 42.1 -49.1 -53.8 3.8 33.6 20.1 22 22 A Q H X S+ 0 0 67 -4,-1.9 4,-2.8 1,-0.2 5,-0.2 0.923 115.0 51.4 -66.4 -42.0 5.7 36.0 22.4 23 23 A K H X S+ 0 0 114 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.906 112.4 45.5 -55.9 -48.4 8.1 33.2 23.4 24 24 A V H X S+ 0 0 0 -4,-2.8 4,-2.7 2,-0.2 5,-0.3 0.885 112.0 52.2 -67.8 -37.7 8.9 32.4 19.8 25 25 A R H X S+ 0 0 86 -4,-2.7 4,-1.9 -5,-0.3 -2,-0.2 0.937 112.8 44.5 -59.1 -47.0 9.2 36.1 19.0 26 26 A N H X S+ 0 0 70 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.887 114.0 52.3 -62.8 -41.0 11.7 36.5 21.8 27 27 A L H X S+ 0 0 45 -4,-2.5 4,-2.2 -5,-0.2 3,-0.2 0.979 111.5 42.6 -56.3 -60.8 13.5 33.3 20.8 28 28 A A H X>S+ 0 0 3 -4,-2.7 5,-2.3 1,-0.3 4,-1.6 0.862 114.6 51.0 -62.8 -39.1 14.0 34.2 17.1 29 29 A S H <5S+ 0 0 86 -4,-1.9 -1,-0.3 -5,-0.3 -2,-0.2 0.846 110.4 48.5 -66.3 -39.4 15.1 37.8 17.9 30 30 A Q H <5S+ 0 0 158 -4,-1.9 -2,-0.2 -3,-0.2 -1,-0.2 0.868 120.8 35.7 -71.9 -31.7 17.7 36.7 20.5 31 31 A I H <5S- 0 0 40 -4,-2.2 -28,-0.2 -5,-0.2 -2,-0.2 0.617 110.2-117.2 -97.7 -9.1 19.2 34.1 18.2 32 32 A G T <5 + 0 0 49 -4,-1.6 2,-0.3 -5,-0.2 -3,-0.2 0.809 60.7 148.2 84.2 30.8 18.8 36.0 14.9 33 33 A A < - 0 0 13 -5,-2.3 -1,-0.2 -6,-0.2 -27,-0.2 -0.752 44.4-126.2 -98.8 151.5 16.4 33.5 13.2 34 34 A R E -a 6 0A 133 -29,-2.6 -27,-2.9 -2,-0.3 2,-0.4 -0.538 27.2-133.8 -87.2 156.9 13.7 34.3 10.7 35 35 A L E -a 7 0A 24 -29,-0.2 2,-0.3 -2,-0.2 -27,-0.2 -0.896 20.2-177.5-115.9 141.5 10.2 33.0 11.3 36 36 A S E -a 8 0A 1 -29,-2.2 -27,-2.7 -2,-0.4 2,-0.4 -0.852 16.8-145.4-122.3 169.4 7.6 31.2 9.2 37 37 A L E +ac 9 79A 0 41,-2.4 43,-2.1 -2,-0.3 2,-0.3 -0.979 15.5 178.4-137.0 140.8 4.1 30.3 10.3 38 38 A I E -ac 10 80A 0 -29,-2.2 -27,-1.9 -2,-0.4 2,-0.4 -0.993 10.5-177.8-144.8 142.9 1.8 27.4 9.6 39 39 A H E - c 0 81A 5 41,-2.3 43,-1.5 -2,-0.3 2,-0.5 -0.991 18.7-148.0-131.2 127.3 -1.7 26.3 10.7 40 40 A V E - c 0 82A 12 -2,-0.4 2,-0.5 -29,-0.3 43,-0.2 -0.866 40.6 -86.1 -95.6 128.0 -3.1 23.0 9.3 41 41 A L E c 0 83A 18 41,-2.4 43,-0.9 -2,-0.5 -29,-0.0 -0.621 360.0 360.0 -69.8 119.2 -6.9 23.0 8.9 42 42 A D 0 0 119 -2,-0.5 -1,-0.2 41,-0.1 -30,-0.0 0.465 360.0 360.0 64.3 360.0 -8.7 22.2 11.4 43 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 44 53 A T 0 0 192 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.7 -17.5 13.9 0.3 45 54 A A - 0 0 91 1,-0.0 3,-0.0 3,-0.0 0, 0.0 -0.663 360.0-135.6 -81.5 126.1 -21.3 14.6 -0.5 46 55 A I - 0 0 94 -2,-0.4 2,-0.3 1,-0.1 -1,-0.0 -0.631 22.7-116.9 -82.1 129.5 -22.2 18.3 -0.7 47 56 A P - 0 0 57 0, 0.0 3,-0.1 0, 0.0 5,-0.1 -0.568 26.7-169.3 -70.8 131.2 -25.4 19.3 1.1 48 57 A L S S+ 0 0 166 -2,-0.3 4,-0.0 1,-0.1 -2,-0.0 0.651 78.6 59.3 -94.6 -19.9 -27.9 20.6 -1.5 49 58 A D S S+ 0 0 147 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.501 106.6 51.0 -87.8 -7.1 -30.5 22.0 0.8 50 59 A T S S- 0 0 72 -3,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.953 84.4-107.0-133.5 152.0 -28.1 24.5 2.5 51 60 A E - 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -3,-0.1 -0.576 36.9-132.0 -67.9 131.9 -25.5 27.1 1.6 52 61 A T - 0 0 51 -2,-0.3 3,-0.1 1,-0.1 -1,-0.0 -0.570 11.4-159.2 -81.9 154.2 -21.9 26.0 2.2 53 62 A T > + 0 0 81 -2,-0.2 4,-2.8 1,-0.1 5,-0.3 -0.151 45.8 129.9-127.0 33.1 -19.7 28.3 4.1 54 63 A Y H > S+ 0 0 124 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.936 78.3 45.1 -52.8 -46.9 -16.2 27.1 3.1 55 64 A D H > S+ 0 0 125 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 114.6 46.7 -67.0 -48.3 -15.0 30.6 2.1 56 65 A A H > S+ 0 0 58 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.933 114.3 49.0 -57.8 -48.6 -16.4 32.3 5.3 57 66 A X H X S+ 0 0 119 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.874 111.3 49.4 -59.5 -39.4 -14.9 29.5 7.4 58 67 A L H X S+ 0 0 39 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.912 106.2 56.9 -65.4 -41.7 -11.6 29.9 5.7 59 68 A D H X S+ 0 0 81 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.825 104.2 52.8 -53.9 -38.3 -11.7 33.7 6.2 60 69 A V H X S+ 0 0 69 -4,-1.6 4,-2.0 2,-0.2 -1,-0.2 0.931 112.4 44.9 -64.6 -44.1 -12.0 33.2 10.0 61 70 A E H X S+ 0 0 23 -4,-1.5 4,-2.4 1,-0.2 -2,-0.2 0.869 111.0 53.2 -66.1 -42.8 -8.9 31.0 9.9 62 71 A K H X S+ 0 0 119 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.894 108.1 51.1 -58.0 -43.3 -7.1 33.4 7.7 63 72 A Q H X S+ 0 0 128 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.924 110.4 48.6 -62.9 -44.9 -7.8 36.2 10.3 64 73 A K H X S+ 0 0 70 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.892 113.1 47.3 -63.1 -39.9 -6.4 34.1 13.1 65 74 A L H X S+ 0 0 13 -4,-2.4 4,-3.2 1,-0.2 -1,-0.2 0.894 113.1 49.7 -62.8 -47.4 -3.3 33.3 11.1 66 75 A S H X S+ 0 0 39 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.873 103.2 58.7 -64.9 -34.9 -3.0 37.0 10.3 67 76 A Q H X S+ 0 0 125 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.951 116.0 37.4 -53.1 -45.3 -3.4 38.1 13.9 68 77 A I H X S+ 0 0 15 -4,-1.5 4,-1.6 1,-0.2 -2,-0.2 0.914 115.7 50.9 -76.1 -47.0 -0.4 36.0 14.7 69 78 A G H X>S+ 0 0 0 -4,-3.2 5,-2.2 2,-0.2 4,-0.6 0.845 109.8 51.9 -55.0 -40.6 1.6 36.7 11.5 70 79 A N H ><5S+ 0 0 107 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.924 108.2 50.6 -68.4 -44.8 1.1 40.5 12.0 71 80 A T H 3<5S+ 0 0 72 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.848 115.2 43.6 -54.1 -41.4 2.5 40.4 15.6 72 81 A L H 3<5S- 0 0 20 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.502 106.9-124.6 -89.6 -7.1 5.5 38.4 14.3 73 82 A G T <<5 + 0 0 67 -3,-0.9 2,-0.5 -4,-0.6 -3,-0.2 0.754 52.5 159.9 67.9 27.7 6.1 40.6 11.2 74 83 A I < - 0 0 8 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.722 42.6-121.6 -85.1 123.3 6.0 37.5 9.0 75 84 A D > - 0 0 98 -2,-0.5 3,-2.7 1,-0.1 4,-0.1 -0.288 25.2-115.7 -54.1 139.7 5.3 38.3 5.2 76 85 A P G > S+ 0 0 89 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.789 116.0 70.5 -49.2 -28.4 2.2 36.5 4.0 77 86 A A G 3 S+ 0 0 60 1,-0.3 -2,-0.1 3,-0.0 -3,-0.0 0.664 102.5 44.2 -59.6 -19.3 4.5 34.6 1.7 78 87 A H G < S+ 0 0 73 -3,-2.7 -41,-2.4 -43,-0.0 2,-0.4 0.158 94.0 90.5-116.6 15.6 5.8 32.9 4.8 79 88 A R E < -c 37 0A 40 -3,-1.7 2,-0.5 -43,-0.2 -41,-0.2 -0.934 62.5-160.2-109.0 133.5 2.5 32.2 6.5 80 89 A W E +c 38 0A 55 -43,-2.1 -41,-2.3 -2,-0.4 2,-0.5 -0.968 20.0 178.5-125.4 123.5 1.0 28.8 5.5 81 90 A L E +c 39 0A 43 -2,-0.5 2,-0.3 -43,-0.2 -41,-0.2 -0.917 27.4 174.9-119.6 102.7 -2.7 27.7 5.8 82 91 A V E -c 40 0A 15 -43,-1.5 -41,-2.4 -2,-0.5 2,-0.3 -0.837 32.2-126.9-119.6 145.1 -2.8 24.2 4.4 83 92 A W E +c 41 0A 164 -2,-0.3 2,-0.3 -43,-0.2 -41,-0.1 -0.678 65.8 52.6 -79.1 135.6 -5.3 21.4 4.1 84 93 A G S S- 0 0 36 -43,-0.9 3,-0.1 -2,-0.3 -2,-0.0 -0.901 90.6 -24.5 146.1-168.8 -4.2 18.0 5.5 85 94 A E > - 0 0 42 -2,-0.3 4,-2.6 1,-0.1 5,-0.3 -0.769 56.6-133.5 -82.2 122.6 -2.9 15.9 8.3 86 95 A P H > S+ 0 0 47 0, 0.0 4,-3.3 0, 0.0 5,-0.3 0.887 100.2 50.3 -42.5 -58.7 -0.9 18.2 10.7 87 96 A R H > S+ 0 0 25 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.931 115.9 42.3 -48.8 -53.8 2.2 16.0 11.1 88 97 A E H > S+ 0 0 132 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 117.6 44.9 -64.0 -46.1 2.6 15.5 7.3 89 98 A E H X S+ 0 0 27 -4,-2.6 4,-2.4 2,-0.2 5,-0.2 0.907 112.1 51.7 -69.3 -42.2 1.9 19.1 6.3 90 99 A I H X S+ 0 0 6 -4,-3.3 4,-2.5 -5,-0.3 -2,-0.2 0.974 114.3 43.7 -54.3 -57.0 4.1 20.5 9.1 91 100 A I H X S+ 0 0 39 -4,-2.4 4,-2.2 -5,-0.3 -2,-0.2 0.860 111.8 53.6 -59.9 -38.6 7.0 18.3 8.0 92 101 A R H X S+ 0 0 118 -4,-2.5 4,-2.5 -5,-0.2 -1,-0.2 0.928 111.4 44.6 -65.4 -41.8 6.4 19.0 4.2 93 102 A I H X S+ 0 0 0 -4,-2.4 4,-3.3 2,-0.2 -2,-0.2 0.955 111.9 53.3 -63.2 -49.7 6.5 22.8 4.7 94 103 A A H <>S+ 0 0 7 -4,-2.5 5,-2.5 -5,-0.2 4,-0.3 0.903 113.8 42.5 -48.7 -49.4 9.6 22.6 7.0 95 104 A E H ><5S+ 0 0 73 -4,-2.2 3,-1.5 3,-0.2 -2,-0.2 0.979 116.6 46.8 -61.5 -59.5 11.5 20.5 4.3 96 105 A Q H 3<5S+ 0 0 86 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.854 117.4 43.3 -46.7 -45.7 10.3 22.7 1.4 97 106 A E T 3<5S- 0 0 42 -4,-3.3 -1,-0.2 -5,-0.2 -2,-0.2 0.244 109.5-115.2 -94.8 10.8 11.1 26.0 3.2 98 107 A N T < 5 + 0 0 124 -3,-1.5 2,-0.3 -4,-0.3 -3,-0.2 0.923 50.1 173.4 54.7 49.4 14.5 25.0 4.7 99 108 A V < - 0 0 15 -5,-2.5 -92,-0.2 -6,-0.2 -1,-0.2 -0.626 21.1-174.5 -79.9 141.9 13.4 25.3 8.3 100 109 A D S S+ 0 0 43 -94,-2.5 21,-0.9 1,-0.3 2,-0.3 0.440 72.6 38.9-118.0 0.2 15.9 24.1 11.0 101 110 A L E -bd 7 121A 6 -95,-1.4 -93,-3.2 19,-0.1 2,-0.5 -0.924 64.3-162.9-143.1 122.7 13.7 24.4 14.1 102 111 A I E -bd 8 122A 1 19,-2.3 21,-3.4 -2,-0.3 2,-0.5 -0.889 11.6-155.6 -97.1 133.8 10.0 23.5 14.3 103 112 A V E +bd 9 123A 0 -95,-3.1 -93,-2.8 -2,-0.5 2,-0.3 -0.946 18.7 168.5-111.0 127.1 8.1 24.9 17.2 104 113 A V E -bd 10 124A 9 19,-2.9 21,-3.5 -2,-0.5 2,-0.3 -0.979 27.9-126.3-134.6 148.4 5.0 23.2 18.5 105 114 A G E - d 0 125A 17 -95,-0.5 2,-0.4 -2,-0.3 6,-0.3 -0.725 22.8-142.3 -84.9 139.9 2.8 23.5 21.6 106 115 A S E d 0 126A 41 19,-2.7 21,-2.4 -2,-0.3 -2,-0.0 -0.965 360.0 360.0-119.8 122.0 1.8 20.6 23.9 107 116 A H 0 0 148 -2,-0.4 -1,-0.2 19,-0.3 19,-0.1 0.434 360.0 360.0 15.5 360.0 -1.0 19.9 25.4 108 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 109 127 A S > 0 0 104 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0-102.6 -0.1 14.6 19.9 110 128 A T H >> + 0 0 56 2,-0.2 4,-3.0 1,-0.2 3,-0.5 0.907 360.0 58.3 -54.6 -45.7 0.5 16.3 16.6 111 129 A A H 3> S+ 0 0 8 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.913 104.7 47.2 -47.2 -52.5 3.6 17.4 18.6 112 130 A N H 3> S+ 0 0 62 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.724 114.0 47.7 -68.3 -23.6 4.6 13.8 19.2 113 131 A S H