==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 05-DEC-08 3FG9 . COMPND 2 MOLECULE: PROTEIN OF UNIVERSAL STRESS PROTEIN USPA FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: LACTOBACILLUS PLANTARUM; . AUTHOR K.TAN,H.LI,G.COBB,A.JOACHIMIAK,MIDWEST CENTER FOR . 892 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39322.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 635 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 147 16.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 1.8 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 . 61 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 26 2.9 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 9 0 6 7 0 0 0 0 0 0 0 0 6 0 0 0 0 0 1 1 1 3 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 12 6 0 3 3 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 . 2 0 3 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 0 0 0 0 0 3 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 -2 A S 0 0 66 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 139.2 22.3 88.5 -1.6 2 -1 A N > - 0 0 91 1,-0.1 4,-2.9 4,-0.0 5,-0.2 -0.185 360.0 -90.0 -72.5 177.5 22.4 87.9 -5.3 3 0 A A H > S+ 0 0 84 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.931 127.6 44.9 -60.4 -45.9 19.1 86.8 -7.0 4 1 A X H > S+ 0 0 137 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.928 115.7 48.2 -63.0 -47.2 19.7 83.0 -6.6 5 2 A E H > S+ 0 0 67 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.907 109.6 52.1 -58.7 -48.8 20.8 83.5 -2.9 6 3 A N H X S+ 0 0 46 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.947 111.3 47.2 -53.9 -46.9 17.8 85.7 -2.2 7 4 A Q H >X S+ 0 0 128 -4,-2.2 3,-0.7 1,-0.2 4,-0.6 0.916 112.5 49.1 -64.8 -43.6 15.4 83.0 -3.5 8 5 A K H >< S+ 0 0 87 -4,-2.5 3,-1.1 1,-0.2 -1,-0.2 0.902 108.1 53.5 -65.7 -39.3 17.2 80.2 -1.6 9 6 A X H 3< S+ 0 0 23 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.730 109.4 50.8 -64.8 -21.2 17.0 82.2 1.6 10 7 A Q H << S+ 0 0 36 -4,-1.1 -1,-0.2 -3,-0.7 -2,-0.2 0.510 80.5 115.4 -88.6 -16.3 13.3 82.6 1.1 11 8 A E S << S- 0 0 54 -3,-1.1 184,-0.1 -4,-0.6 659,-0.0 -0.399 74.4-111.2 -62.7 130.2 12.5 78.9 0.5 12 9 A P - 0 0 7 0, 0.0 2,-0.5 0, 0.0 180,-0.1 -0.269 25.2-149.5 -56.8 147.0 10.3 77.6 3.3 13 10 A L + 0 0 7 178,-0.6 2,-0.4 177,-0.1 183,-0.1 -0.981 25.6 162.3-122.3 113.6 11.9 75.1 5.7 14 11 A V 0 0 29 -2,-0.5 178,-0.0 660,-0.1 177,-0.0 -0.989 360.0 360.0-126.8 119.3 9.5 72.5 7.1 15 12 A Y 0 0 9 -2,-0.4 3,-0.1 177,-0.0 29,-0.0 -0.321 360.0 360.0 -62.0 360.0 11.2 69.4 8.6 16 ! 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 17 14 A R 0 0 62 0, 0.0 104,-2.4 0, 0.0 105,-1.6 0.000 360.0 360.0 360.0 114.6 10.7 63.4 9.3 18 15 A I E -ab 48 122A 0 29,-2.6 31,-2.7 102,-0.2 2,-0.6 -0.830 360.0-164.5-105.1 130.4 10.7 64.0 13.0 19 16 A L E -ab 49 123A 0 103,-3.0 105,-2.9 -2,-0.5 2,-0.5 -0.947 5.0-164.8-114.4 114.2 12.5 61.8 15.6 20 17 A L E -ab 50 124A 1 29,-3.0 31,-3.0 -2,-0.6 2,-0.5 -0.874 7.0-156.7 -96.8 124.0 11.4 62.2 19.2 21 18 A T E +ab 51 125A 0 103,-2.9 105,-0.6 -2,-0.5 2,-0.3 -0.910 19.7 174.8-102.7 127.2 13.8 60.7 21.7 22 19 A V - 0 0 7 29,-2.6 31,-0.3 -2,-0.5 2,-0.2 -0.907 22.6-161.8-130.0 155.3 12.4 59.8 25.2 23 20 A D - 0 0 7 -2,-0.3 108,-0.1 2,-0.3 106,-0.1 -0.507 47.9 -90.0-113.3-165.2 13.3 58.1 28.5 24 21 A E S S+ 0 0 56 -2,-0.2 2,-0.3 2,-0.1 105,-0.0 0.593 90.2 105.2 -85.3 -9.1 10.8 56.9 31.1 25 22 A D - 0 0 59 103,-0.1 2,-0.7 1,-0.1 -2,-0.3 -0.555 58.9-148.7 -84.5 139.8 10.6 60.1 33.1 26 23 A D + 0 0 51 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 -0.875 41.0 139.5-107.9 102.7 7.6 62.4 32.9 27 24 A N > - 0 0 26 -2,-0.7 4,-2.3 1,-0.1 5,-0.2 -0.766 66.5 -89.3-137.7 175.3 8.8 66.0 33.5 28 25 A T H > S+ 0 0 89 -2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.915 124.2 48.8 -57.6 -44.1 8.1 69.5 32.1 29 26 A S H > S+ 0 0 11 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.894 111.6 47.8 -66.2 -38.8 10.8 69.2 29.4 30 27 A S H > S+ 0 0 7 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.893 111.9 50.2 -70.9 -35.3 9.6 65.8 28.2 31 28 A E H X S+ 0 0 27 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.942 113.7 45.1 -64.5 -46.7 6.0 66.9 28.1 32 29 A R H X S+ 0 0 56 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.882 110.9 53.8 -67.8 -35.5 7.0 70.0 26.1 33 30 A A H X S+ 0 0 1 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.932 111.3 45.9 -60.2 -45.4 9.2 67.9 23.8 34 31 A F H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.3 0.923 113.6 49.1 -63.2 -44.8 6.3 65.6 23.0 35 32 A R H X S+ 0 0 16 -4,-2.6 4,-2.3 2,-0.2 134,-0.6 0.909 112.3 47.7 -63.9 -40.0 3.9 68.5 22.5 36 33 A Y H X S+ 0 0 18 -4,-2.9 4,-2.6 2,-0.2 5,-0.2 0.949 113.9 46.9 -65.1 -49.1 6.4 70.3 20.1 37 34 A A H X S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.895 116.9 43.0 -60.1 -40.7 7.1 67.2 18.1 38 35 A T H X S+ 0 0 0 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.831 111.9 53.1 -78.8 -32.0 3.4 66.2 17.7 39 36 A T H X S+ 0 0 2 -4,-2.3 4,-3.1 -5,-0.3 5,-0.3 0.926 112.6 46.1 -63.6 -45.4 2.3 69.8 17.0 40 37 A L H X S+ 0 0 6 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.961 114.3 47.0 -58.7 -50.2 4.9 70.0 14.2 41 38 A A H X>S+ 0 0 1 -4,-2.4 5,-1.5 -5,-0.2 4,-0.8 0.867 117.4 43.8 -63.6 -37.8 3.9 66.6 12.8 42 39 A H H <5S+ 0 0 79 -4,-2.4 -1,-0.2 3,-0.2 -2,-0.2 0.929 115.3 45.1 -70.6 -48.8 0.2 67.4 13.0 43 40 A D H <5S+ 0 0 43 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.868 125.6 31.9 -69.3 -31.7 0.4 71.0 11.6 44 41 A Y H <5S- 0 0 20 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.470 102.9-125.9-103.6 -2.8 2.7 70.0 8.7 45 42 A D T <5 + 0 0 57 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.965 58.0 143.1 56.4 58.9 1.5 66.4 8.1 46 43 A V < - 0 0 26 -5,-1.5 49,-0.3 -6,-0.2 -1,-0.2 -0.910 53.5 -90.8-126.9 153.2 4.9 64.8 8.4 47 44 A P - 0 0 28 0, 0.0 -29,-2.6 0, 0.0 2,-0.4 -0.336 34.3-157.9 -67.6 149.5 5.9 61.4 10.0 48 45 A L E -ac 18 96A 0 47,-2.4 49,-1.8 -31,-0.2 2,-0.4 -0.981 5.7-167.2-124.8 135.2 7.0 61.0 13.6 49 46 A G E -ac 19 97A 0 -31,-2.7 -29,-3.0 -2,-0.4 2,-0.6 -0.962 9.2-153.7-118.9 142.5 9.1 58.3 15.1 50 47 A I E -ac 20 98A 0 47,-2.5 49,-2.7 -2,-0.4 2,-0.3 -0.960 22.4-174.0-122.3 115.5 9.3 57.9 18.9 51 48 A C E +ac 21 99A 0 -31,-3.0 -29,-2.6 -2,-0.6 2,-0.3 -0.791 19.0 165.9-116.3 144.3 12.5 56.3 20.1 52 49 A S E - c 0 100A 1 47,-1.4 49,-2.5 -2,-0.3 2,-0.5 -0.944 26.6-134.5-143.1 166.8 14.1 55.0 23.2 53 50 A V E - c 0 101A 3 -31,-0.3 49,-0.3 -2,-0.3 2,-0.2 -0.987 21.3-146.4-127.3 121.3 17.1 52.8 23.8 54 51 A L E - c 0 102A 8 47,-3.1 49,-2.3 -2,-0.5 2,-0.3 -0.515 15.0-117.3 -86.1 151.6 16.9 50.0 26.3 55 52 A E - 0 0 58 -2,-0.2 2,-0.3 47,-0.2 49,-0.1 -0.633 32.6-146.6 -78.9 141.6 19.6 48.6 28.6 56 53 A S - 0 0 43 -2,-0.3 2,-0.1 1,-0.1 15,-0.0 -0.763 23.2 -95.8-103.8 157.0 20.4 44.9 27.8 57 54 A E - 0 0 95 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.439 37.4-127.1 -63.7 143.3 21.4 42.2 30.2 58 55 A D > - 0 0 82 3,-0.2 3,-2.2 1,-0.1 -1,-0.1 -0.889 6.2-143.6 -99.8 124.5 25.2 41.7 30.5 59 56 A I T 3 S+ 0 0 158 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.0 0.694 99.9 56.7 -66.0 -18.5 26.3 38.1 29.9 60 57 A N T 3 S+ 0 0 124 1,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.332 91.9 78.3 -89.7 0.9 29.0 38.5 32.6 61 58 A I < + 0 0 90 -3,-2.2 2,-0.5 2,-0.0 -3,-0.2 -0.947 58.9 170.9-116.1 110.6 26.6 39.6 35.3 62 59 A F + 0 0 210 -2,-0.6 2,-0.3 4,-0.0 -3,-0.0 -0.963 18.7 116.7-127.2 112.8 24.8 36.6 36.8 63 60 A D - 0 0 71 -2,-0.5 -2,-0.0 1,-0.0 432,-0.0 -0.926 66.7-100.7-161.3 176.7 22.6 36.9 39.9 64 61 A S S S+ 0 0 51 -2,-0.3 4,-0.4 431,-0.2 432,-0.1 0.801 111.8 39.8 -82.0 -26.8 19.0 36.4 40.9 65 62 A L S > S+ 0 0 19 430,-0.2 4,-2.3 2,-0.1 3,-0.4 0.864 98.1 70.2 -95.3 -39.2 17.8 40.1 41.0 66 63 A T H > S+ 0 0 29 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.853 95.8 54.2 -48.7 -45.3 19.5 41.7 38.0 67 64 A P H > S+ 0 0 32 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.922 111.5 44.9 -60.0 -43.7 17.4 39.9 35.4 68 65 A S H > S+ 0 0 1 -4,-0.4 4,-2.7 -3,-0.4 5,-0.2 0.915 113.7 50.7 -62.4 -43.3 14.1 41.0 37.0 69 66 A K H X S+ 0 0 42 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.947 116.0 40.7 -60.5 -46.5 15.5 44.6 37.4 70 67 A I H X S+ 0 0 5 -4,-3.0 4,-2.5 2,-0.2 -2,-0.2 0.932 115.9 48.9 -72.5 -42.9 16.5 44.8 33.8 71 68 A Q H X S+ 0 0 70 -4,-2.8 4,-2.4 -5,-0.3 -1,-0.2 0.907 111.6 49.2 -62.5 -41.4 13.4 43.1 32.3 72 69 A A H X S+ 0 0 7 -4,-2.7 4,-2.0 -5,-0.2 -1,-0.2 0.878 111.1 50.6 -68.6 -36.9 11.1 45.3 34.4 73 70 A K H X S+ 0 0 43 -4,-1.8 4,-2.6 -5,-0.2 -2,-0.2 0.916 110.1 50.3 -63.4 -45.1 12.9 48.4 33.2 74 71 A R H X S+ 0 0 60 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.929 111.2 47.6 -58.0 -47.7 12.7 47.3 29.6 75 72 A K H X S+ 0 0 87 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.879 110.5 53.2 -63.3 -38.3 8.9 46.7 29.9 76 73 A H H X S+ 0 0 38 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.944 111.3 44.8 -62.0 -48.1 8.5 50.1 31.5 77 74 A V H X S+ 0 0 8 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.907 112.4 52.0 -63.7 -42.2 10.3 51.9 28.7 78 75 A E H X S+ 0 0 75 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.912 110.5 49.7 -57.0 -41.4 8.3 49.8 26.1 79 76 A D H X S+ 0 0 54 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.899 110.6 49.3 -65.2 -43.8 5.1 50.9 27.9 80 77 A V H X S+ 0 0 13 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.936 111.8 47.6 -63.4 -44.8 6.1 54.6 27.8 81 78 A V H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.926 112.3 50.1 -62.6 -45.4 7.0 54.5 24.1 82 79 A A H X S+ 0 0 54 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.881 110.7 50.0 -61.4 -35.5 3.7 52.8 23.3 83 80 A E H X S+ 0 0 20 -4,-2.2 4,-2.7 2,-0.2 -1,-0.2 0.912 108.5 51.2 -71.1 -43.1 1.7 55.3 25.3 84 81 A Y H X S+ 0 0 3 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.901 109.3 52.3 -57.3 -41.2 3.4 58.2 23.6 85 82 A V H X S+ 0 0 10 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.942 110.8 46.7 -60.7 -46.6 2.5 56.6 20.2 86 83 A Q H X S+ 0 0 103 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.909 111.6 51.0 -62.4 -41.2 -1.1 56.4 21.3 87 84 A L H X S+ 0 0 3 -4,-2.7 4,-1.8 1,-0.2 -1,-0.2 0.885 109.4 51.1 -63.6 -36.4 -1.2 60.0 22.6 88 85 A A H X>S+ 0 0 0 -4,-2.3 5,-2.4 2,-0.2 4,-0.6 0.881 109.3 49.9 -69.3 -38.8 0.3 61.1 19.2 89 86 A E H ><5S+ 0 0 90 -4,-2.2 3,-1.3 1,-0.2 -2,-0.2 0.940 111.0 49.6 -63.1 -42.7 -2.4 59.3 17.3 90 87 A Q H 3<5S+ 0 0 102 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.851 104.0 59.5 -61.7 -35.4 -5.1 60.9 19.5 91 88 A R H 3<5S- 0 0 31 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.657 126.0-103.8 -66.2 -18.0 -3.5 64.3 18.9 92 89 A G T <<5 + 0 0 31 -3,-1.3 2,-0.4 -4,-0.6 -3,-0.2 0.544 64.8 156.9 103.0 13.8 -4.2 63.6 15.1 93 90 A V < - 0 0 7 -5,-2.4 -1,-0.3 1,-0.2 3,-0.2 -0.614 29.5-157.0 -70.7 124.1 -0.7 62.7 13.9 94 91 A N S S+ 0 0 113 -2,-0.4 2,-0.5 -53,-0.3 -1,-0.2 0.823 77.6 33.8 -74.0 -34.7 -1.3 60.7 10.8 95 92 A Q S S+ 0 0 107 -49,-0.3 -47,-2.4 -54,-0.1 2,-0.4 -0.924 71.3 148.9-129.6 104.7 2.0 58.8 10.7 96 93 A V E +c 48 0A 22 -2,-0.5 -47,-0.2 -49,-0.2 -11,-0.0 -0.998 15.2 178.4-138.9 136.7 3.6 57.8 14.0 97 94 A E E -c 49 0A 81 -49,-1.8 -47,-2.5 -2,-0.4 2,-0.2 -0.997 27.9-118.0-141.3 145.5 5.7 54.8 14.8 98 95 A P E -c 50 0A 74 0, 0.0 2,-0.3 0, 0.0 -47,-0.2 -0.593 20.4-168.8 -78.1 145.5 7.6 53.3 17.8 99 96 A L E +c 51 0A 14 -49,-2.7 -47,-1.4 -2,-0.2 2,-0.7 -0.718 12.2 173.5-137.5 80.7 11.4 52.9 17.5 100 97 A V E +c 52 0A 57 -2,-0.3 2,-0.2 -49,-0.2 -47,-0.2 -0.821 8.4 164.3 -97.4 118.3 12.6 50.9 20.4 101 98 A Y E -c 53 0A 39 -49,-2.5 -47,-3.1 -2,-0.7 2,-0.3 -0.642 20.1-143.4-120.5-179.9 16.3 49.9 20.2 102 99 A E E +c 54 0A 93 -49,-0.3 2,-0.2 -2,-0.2 -47,-0.2 -0.989 31.8 112.5-149.0 152.9 18.8 48.6 22.7 103 100 A G - 0 0 16 -49,-2.3 3,-0.1 -2,-0.3 -2,-0.1 -0.731 60.0-103.3 154.9 162.4 22.5 48.9 23.6 104 101 A G S S+ 0 0 49 1,-0.2 31,-0.8 -2,-0.2 2,-0.6 0.647 109.2 55.2 -83.5 -16.2 25.1 50.1 26.1 105 102 A D > - 0 0 31 29,-0.2 4,-2.3 1,-0.2 -1,-0.2 -0.874 64.7-179.2-119.6 94.7 26.1 53.2 24.3 106 103 A V H > S+ 0 0 0 -2,-0.6 4,-2.6 1,-0.2 5,-0.2 0.891 80.4 55.6 -67.6 -40.9 22.9 55.2 23.6 107 104 A D H > S+ 0 0 3 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.928 111.8 45.3 -54.4 -47.8 24.6 58.0 21.8 108 105 A D H > S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 5,-0.4 0.885 110.4 52.8 -66.1 -40.5 26.0 55.5 19.3 109 106 A V H X>S+ 0 0 5 -4,-2.3 5,-2.3 2,-0.2 4,-2.1 0.930 113.7 43.7 -59.1 -45.5 22.8 53.5 18.9 110 107 A I H <>S+ 0 0 0 -4,-2.6 5,-2.8 3,-0.2 -2,-0.2 0.958 120.1 41.3 -66.5 -46.1 20.9 56.8 18.0 111 108 A L H <5S+ 0 0 27 -4,-2.7 -2,-0.2 -5,-0.2 -1,-0.2 0.836 127.8 28.5 -70.2 -36.8 23.7 58.0 15.7 112 109 A E H <5S+ 0 0 123 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.674 134.8 19.3-105.1 -19.8 24.5 54.7 14.0 113 110 A Q T X5S+ 0 0 72 -4,-2.1 4,-1.8 -5,-0.4 5,-0.2 0.758 123.8 39.9-112.3 -56.4 21.3 52.7 14.1 114 111 A V H > - 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