==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 08-DEC-08 3FH0 . COMPND 2 MOLECULE: PUTATIVE UNIVERSAL STRESS PROTEIN KPN_01444; . SOURCE 2 ORGANISM_SCIENTIFIC: KLEBSIELLA PNEUMONIAE SUBSP. PNEUMONIA . AUTHOR C.CHANG,H.LI,J.BEARDEN,A.JOACHIMIAK,MIDWEST CENTER FOR STRUC . 250 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14785.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 165 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 18.4 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 . 16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 1 2 0 1 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 0 4 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 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 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 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 0 157 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.4 17.8 62.7 7.7 2 -1 A N - 0 0 56 1,-0.1 2,-0.1 28,-0.0 28,-0.1 -0.278 360.0 -89.3 -61.4 156.3 21.4 61.5 7.9 3 0 A A - 0 0 18 25,-0.2 28,-3.1 22,-0.1 2,-0.5 -0.433 42.3-151.5 -65.3 145.6 22.1 58.0 6.4 4 1 A X E -a 31 0A 40 26,-0.2 88,-3.4 86,-0.1 89,-1.1 -0.990 9.5-167.4-130.1 123.2 21.7 55.2 8.9 5 2 A I E -ab 32 93A 8 26,-2.7 28,-3.0 -2,-0.5 2,-0.5 -0.947 10.8-148.2-111.9 126.7 23.6 51.9 8.7 6 3 A L E -ab 33 94A 0 87,-2.8 89,-2.6 -2,-0.5 28,-0.2 -0.836 13.6-175.0 -96.8 129.3 22.6 48.9 10.8 7 4 A V E -a 34 0A 0 26,-3.0 28,-2.2 -2,-0.5 2,-0.3 -0.867 9.4-158.3-127.5 95.2 25.4 46.6 11.9 8 5 A P E -a 35 0A 20 0, 0.0 2,-0.4 0, 0.0 89,-0.3 -0.570 13.4-166.2 -74.2 138.6 24.3 43.5 13.8 9 6 A I - 0 0 19 26,-3.3 2,-0.7 -2,-0.3 28,-0.4 -0.992 19.8-145.2-128.8 133.8 27.1 42.1 15.9 10 7 A D > - 0 0 83 -2,-0.4 3,-0.5 3,-0.2 26,-0.1 -0.877 12.5-165.1 -95.4 115.8 27.3 38.7 17.5 11 8 A I T 3 S+ 0 0 28 -2,-0.7 -1,-0.1 1,-0.2 25,-0.0 0.494 74.1 79.8 -83.6 -3.1 29.2 39.4 20.8 12 9 A S T 3 0 0 94 1,-0.2 -1,-0.2 -3,-0.0 -2,-0.0 0.871 360.0 360.0 -66.6 -41.2 29.9 35.7 21.4 13 10 A D < 0 0 132 -3,-0.5 -3,-0.2 0, 0.0 -1,-0.2 -0.901 360.0 360.0 158.8 360.0 32.8 35.4 18.9 14 ! 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 15 15 A E >> 0 0 170 0, 0.0 3,-0.9 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -12.4 37.0 41.6 11.6 16 16 A R H 3> + 0 0 163 1,-0.3 4,-0.8 2,-0.2 3,-0.2 0.786 360.0 61.6 -72.5 -24.7 36.4 41.6 7.9 17 17 A I H 3> S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.746 87.5 76.1 -71.6 -19.6 33.3 43.7 8.5 18 18 A I H <> S+ 0 0 24 -3,-0.9 4,-2.6 1,-0.2 5,-0.2 0.948 95.1 44.2 -60.4 -51.3 35.4 46.5 10.0 19 19 A S H X S+ 0 0 63 -4,-0.6 4,-2.5 1,-0.2 -1,-0.2 0.882 116.2 49.8 -62.3 -36.5 36.8 47.9 6.8 20 20 A H H X S+ 0 0 66 -4,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.901 110.8 46.6 -68.7 -44.1 33.4 47.7 5.1 21 21 A V H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.924 114.1 49.5 -62.4 -44.2 31.5 49.4 7.9 22 22 A E H X S+ 0 0 35 -4,-2.6 4,-2.0 -5,-0.3 -2,-0.2 0.935 113.7 45.2 -61.5 -46.5 34.1 52.2 8.0 23 23 A S H X S+ 0 0 59 -4,-2.5 4,-1.2 2,-0.2 -2,-0.2 0.924 114.6 47.4 -64.8 -45.4 34.0 52.7 4.2 24 24 A E H X S+ 0 0 57 -4,-2.6 4,-0.5 1,-0.2 3,-0.4 0.905 112.4 50.0 -61.8 -43.9 30.2 52.7 4.0 25 25 A A H >X>S+ 0 0 6 -4,-2.7 5,-2.0 1,-0.2 4,-1.3 0.875 105.6 57.3 -61.4 -40.3 30.0 55.1 7.0 26 26 A R H 3<5S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.815 89.0 76.1 -64.0 -28.6 32.5 57.5 5.3 27 27 A I H 3<5S- 0 0 112 -4,-1.2 -1,-0.2 -3,-0.4 -2,-0.2 0.867 125.2 -2.4 -48.2 -45.7 30.3 57.8 2.2 28 28 A D H <<5S- 0 0 103 -3,-0.8 -1,-0.2 -4,-0.5 -25,-0.2 0.278 99.3-103.7-127.2 6.1 27.8 60.1 4.0 29 29 A D T <5 - 0 0 63 -4,-1.3 -3,-0.2 -5,-0.1 -4,-0.1 0.968 62.5-165.5 50.0 56.2 29.2 60.3 7.5 30 30 A A < - 0 0 2 -5,-2.0 2,-0.4 -6,-0.2 -26,-0.2 -0.257 24.7-104.7 -66.7 155.7 26.3 58.0 8.3 31 31 A E E -a 4 0A 38 -28,-3.1 -26,-2.7 -3,-0.1 2,-0.6 -0.668 35.7-147.3 -72.6 133.0 25.0 57.1 11.8 32 32 A V E -ac 5 69A 0 36,-3.4 38,-2.7 -2,-0.4 2,-0.7 -0.937 10.5-164.5-113.3 115.7 26.2 53.7 12.6 33 33 A H E -ac 6 70A 16 -28,-3.0 -26,-3.0 -2,-0.6 2,-0.4 -0.873 3.8-160.3-104.2 106.4 23.8 51.6 14.7 34 34 A F E -ac 7 71A 1 36,-3.2 38,-2.2 -2,-0.7 2,-0.4 -0.733 12.1-170.2 -85.6 136.8 25.4 48.5 16.3 35 35 A L E -ac 8 72A 4 -28,-2.2 -26,-3.3 -2,-0.4 2,-0.4 -0.992 13.0-177.0-129.5 131.5 22.9 45.9 17.4 36 36 A T E - c 0 73A 5 36,-2.2 38,-2.7 -2,-0.4 2,-0.5 -0.966 14.9-149.6-120.8 141.0 23.4 42.8 19.5 37 37 A V E - c 0 74A 21 -28,-0.4 38,-0.2 -2,-0.4 -26,-0.1 -0.948 5.4-148.0-114.1 123.2 20.5 40.4 20.2 38 38 A I E - c 0 75A 19 36,-3.7 38,-2.9 -2,-0.5 10,-0.0 -0.802 32.0-122.8 -82.4 112.8 20.3 38.3 23.4 39 39 A P - 0 0 92 0, 0.0 38,-0.2 0, 0.0 -1,-0.0 -0.267 28.6-120.1 -59.3 145.8 18.6 35.0 22.3 40 40 A S 0 0 58 36,-0.2 36,-0.0 1,-0.1 0, 0.0 -0.028 360.0 360.0 -76.1-178.8 15.4 34.2 24.2 41 41 A L 0 0 157 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.273 360.0 360.0 59.5 360.0 14.3 31.1 26.4 42 ! 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 43 57 A G > 0 0 80 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 144.5 18.5 38.8 35.4 44 58 A X H > + 0 0 81 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.886 360.0 51.6 -60.8 -45.8 17.5 40.5 32.2 45 59 A D H > S+ 0 0 47 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.893 111.9 49.0 -59.9 -40.9 18.6 43.9 33.1 46 60 A E H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.908 111.1 48.0 -64.6 -46.6 22.0 42.5 34.1 47 61 A L H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.904 111.8 51.1 -59.7 -43.0 22.4 40.5 30.8 48 62 A R H X S+ 0 0 24 -4,-2.7 4,-2.6 2,-0.2 -2,-0.2 0.935 110.8 48.2 -58.7 -48.2 21.4 43.7 28.9 49 63 A E H X S+ 0 0 69 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.923 113.7 45.9 -59.0 -47.2 24.0 45.7 30.7 50 64 A G H X S+ 0 0 29 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.881 112.9 51.5 -66.5 -36.3 26.8 43.1 30.2 51 65 A S H X S+ 0 0 12 -4,-2.5 4,-2.3 -5,-0.2 -2,-0.2 0.914 108.6 50.6 -66.3 -41.2 25.8 42.8 26.5 52 66 A E H X S+ 0 0 33 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.893 109.6 50.9 -63.1 -36.8 26.0 46.6 26.0 53 67 A T H X S+ 0 0 94 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.941 111.9 46.1 -68.2 -46.8 29.4 46.7 27.6 54 68 A Q H X S+ 0 0 88 -4,-2.3 4,-2.2 1,-0.2 -1,-0.2 0.882 110.6 53.8 -61.6 -38.8 30.7 44.0 25.3 55 69 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.924 109.4 48.4 -61.2 -43.3 29.1 45.7 22.2 56 70 A K H X S+ 0 0 86 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.875 107.5 54.8 -67.0 -37.8 30.9 48.9 23.1 57 71 A E H >< S+ 0 0 131 -4,-2.1 3,-0.9 1,-0.2 4,-0.3 0.952 110.4 46.7 -54.2 -50.4 34.2 47.1 23.5 58 72 A I H >< S+ 0 0 45 -4,-2.2 3,-1.9 1,-0.2 -2,-0.2 0.900 105.4 59.4 -62.3 -41.7 33.8 45.7 20.0 59 73 A A H >< S+ 0 0 2 -4,-2.3 3,-2.0 1,-0.3 -1,-0.2 0.746 88.4 73.7 -62.1 -25.5 32.9 49.1 18.5 60 74 A K T << S+ 0 0 181 -4,-1.1 -1,-0.3 -3,-0.9 -2,-0.2 0.637 86.7 65.9 -60.5 -16.8 36.2 50.5 19.7 61 75 A K T < S+ 0 0 108 -3,-1.9 2,-0.4 -4,-0.3 -1,-0.3 0.587 87.2 84.6 -79.5 -11.6 37.8 48.6 16.8 62 76 A F S < S- 0 0 15 -3,-2.0 2,-1.6 -4,-0.2 -43,-0.1 -0.792 76.4-136.7-100.7 131.4 36.0 50.7 14.2 63 77 A S + 0 0 90 -2,-0.4 -3,-0.1 -45,-0.1 -2,-0.1 -0.652 59.7 126.3 -86.8 84.9 37.3 54.0 13.0 64 78 A I - 0 0 13 -2,-1.6 5,-0.1 -5,-0.2 -2,-0.1 -0.977 69.0 -92.4-137.5 144.0 34.0 55.9 13.1 65 79 A P >> - 0 0 62 0, 0.0 3,-2.1 0, 0.0 4,-0.5 -0.355 29.7-125.9 -62.2 141.3 33.4 59.2 15.0 66 80 A E G >4 S+ 0 0 162 1,-0.3 3,-1.4 2,-0.2 0, 0.0 0.875 110.4 58.3 -47.5 -47.3 32.0 58.9 18.6 67 81 A D G 34 S+ 0 0 111 1,-0.2 -1,-0.3 -36,-0.0 3,-0.0 0.182 104.1 52.3 -72.8 12.6 29.1 61.1 17.7 68 82 A R G <4 S+ 0 0 60 -3,-2.1 -36,-3.4 -37,-0.1 2,-0.4 0.449 89.4 93.3-120.3 -7.3 28.0 58.8 14.9 69 83 A X E << -c 32 0A 19 -3,-1.4 2,-0.3 -4,-0.5 -36,-0.2 -0.740 47.7-179.9 -98.3 134.7 27.9 55.5 16.8 70 84 A H E -c 33 0A 69 -38,-2.7 -36,-3.2 -2,-0.4 2,-0.4 -0.969 14.4-145.4-133.5 146.1 24.7 54.2 18.5 71 85 A F E -c 34 0A 46 -2,-0.3 2,-0.4 -38,-0.2 -36,-0.2 -0.942 14.7-178.0-122.3 133.5 24.3 51.0 20.5 72 86 A H E -c 35 0A 21 -38,-2.2 -36,-2.2 -2,-0.4 2,-0.4 -0.987 8.4-169.5-130.9 140.2 21.3 48.7 20.7 73 87 A V E +c 36 0A 6 -2,-0.4 2,-0.3 -38,-0.2 -36,-0.2 -0.998 14.6 176.9-126.5 126.8 20.6 45.6 22.7 74 88 A A E -c 37 0A 9 -38,-2.7 -36,-3.7 -2,-0.4 2,-0.4 -0.805 18.9-138.3-122.2 167.0 17.6 43.4 21.9 75 89 A E E +c 38 0A 74 -2,-0.3 2,-0.4 -38,-0.2 -35,-0.1 -0.987 60.8 27.7-126.3 137.0 16.2 40.2 23.2 76 90 A G S S+ 0 0 12 -38,-2.9 -36,-0.2 -2,-0.4 -2,-0.1 -0.945 103.2 12.6 128.8-141.4 14.7 37.3 21.3 77 91 A S > - 0 0 34 -2,-0.4 4,-2.7 -38,-0.2 5,-0.3 -0.620 59.8-146.8 -76.3 119.5 15.2 36.1 17.7 78 92 A P H > S+ 0 0 42 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.945 99.3 46.3 -52.7 -49.4 18.3 37.7 16.1 79 93 A K H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.921 113.1 49.4 -62.8 -44.0 16.7 37.7 12.6 80 94 A D H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.881 115.7 43.5 -58.8 -44.4 13.4 39.1 13.9 81 95 A K H X S+ 0 0 51 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.852 111.3 52.3 -74.5 -35.0 15.1 41.9 15.9 82 96 A I H X S+ 0 0 9 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.961 114.8 43.9 -62.8 -46.3 17.6 42.8 13.2 83 97 A L H X S+ 0 0 41 -4,-2.4 4,-1.9 -5,-0.2 -2,-0.2 0.869 111.9 52.5 -66.3 -41.1 14.7 43.2 10.8 84 98 A A H X S+ 0 0 49 -4,-2.2 4,-2.2 -5,-0.2 -1,-0.2 0.921 112.8 44.8 -60.6 -45.5 12.5 45.1 13.3 85 99 A L H X S+ 0 0 24 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.903 108.9 55.1 -68.3 -38.6 15.3 47.6 13.9 86 100 A A H <>S+ 0 0 7 -4,-2.6 5,-2.9 -5,-0.2 -1,-0.2 0.890 113.4 44.7 -59.8 -36.4 16.0 48.0 10.2 87 101 A K H <5S+ 0 0 135 -4,-1.9 -2,-0.2 3,-0.2 -1,-0.2 0.892 116.0 44.3 -70.6 -42.7 12.3 48.9 9.8 88 102 A S H <5S+ 0 0 56 -4,-2.2 -2,-0.2 1,-0.2 -3,-0.2 0.785 120.1 37.3 -79.7 -26.9 12.0 51.2 12.7 89 103 A L T <5S- 0 0 37 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.1 0.936 108.3-126.3 -54.1 -56.8 15.3 53.3 12.3 90 104 A P T 5 - 0 0 77 0, 0.0 2,-0.3 0, 0.0 -3,-0.2 0.694 27.0-146.2 -82.1 150.8 14.7 53.1 9.3 91 105 A A < - 0 0 8 -5,-2.9 -86,-0.2 1,-0.1 3,-0.1 -0.637 14.4-164.5 -80.3 140.3 18.1 51.6 8.0 92 106 A D S S+ 0 0 88 -88,-3.4 30,-0.7 1,-0.3 2,-0.3 0.601 82.6 14.1 -88.7 -20.8 19.4 52.7 4.6 93 107 A L E -bd 5 122A 24 -89,-1.1 -87,-2.8 28,-0.1 2,-0.5 -0.973 61.6-155.0-154.2 137.2 21.8 49.8 4.7 94 108 A V E -bd 6 123A 0 28,-1.7 30,-3.3 -2,-0.3 2,-0.5 -0.980 14.4-161.3-108.4 132.0 22.3 46.6 6.7 95 109 A I E + d 0 124A 0 -89,-2.6 2,-0.3 -2,-0.5 30,-0.2 -0.975 20.7 162.6-114.0 126.2 25.8 45.2 6.8 96 110 A I E - d 0 125A 14 28,-2.4 30,-2.7 -2,-0.5 2,-0.1 -0.999 39.4-113.6-146.6 137.9 26.2 41.6 7.9 97 111 A A E - d 0 126A 39 -2,-0.3 12,-0.2 -89,-0.3 30,-0.2 -0.414 30.6-122.2 -67.3 148.8 28.8 38.9 7.6 98 112 A S S S- 0 0 7 28,-2.2 11,-3.4 1,-0.2 2,-0.3 0.885 84.2 -32.3 -62.7 -36.9 27.8 36.0 5.3 99 113 A H S S- 0 0 52 27,-0.3 -1,-0.2 9,-0.2 5,-0.0 -0.948 87.9 -56.4-163.8 174.5 28.3 33.6 8.3 100 114 A R > - 0 0 70 -2,-0.3 3,-1.9 1,-0.1 -2,-0.0 -0.374 50.7-122.1 -58.4 137.9 30.4 33.2 11.5 101 115 A P T 3 S+ 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.783 109.3 51.8 -58.2 -30.1 34.1 33.1 10.7 102 116 A D T 3 S+ 0 0 103 1,-0.1 2,-0.4 2,-0.0 -2,-0.1 0.219 98.7 72.4 -95.9 14.3 34.6 29.7 12.3 103 117 A I < + 0 0 71 -3,-1.9 -1,-0.1 1,-0.1 3,-0.1 -0.952 41.7 162.0-132.5 119.7 31.7 27.9 10.4 104 118 A T + 0 0 115 -2,-0.4 -1,-0.1 1,-0.1 -2,-0.0 0.479 53.9 92.6-113.2 -6.3 32.0 27.0 6.7 105 119 A T S S+ 0 0 113 1,-0.1 2,-0.5 2,-0.1 -1,-0.1 0.840 89.9 48.9 -54.0 -35.6 29.3 24.3 6.2 106 120 A Y - 0 0 160 1,-0.1 -1,-0.1 -3,-0.1 3,-0.1 -0.927 69.0-155.1-115.8 128.0 26.8 27.0 5.2 107 121 A L S S+ 0 0 144 -2,-0.5 2,-0.4 1,-0.2 -1,-0.1 0.829 93.6 26.6 -72.6 -33.6 27.7 29.7 2.5 108 122 A L S S- 0 0 63 -3,-0.1 -9,-0.2 -4,-0.0 -1,-0.2 -0.992 88.0-134.3-118.3 136.7 25.2 32.0 4.1 109 123 A G > - 0 0 18 -11,-3.4 4,-2.3 -2,-0.4 5,-0.2 -0.317 31.2-101.1 -76.3 172.2 24.3 31.6 7.7 110 124 A S H > S+ 0 0 99 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.878 119.9 46.1 -66.1 -46.1 20.6 31.7 8.7 111 125 A N H > S+ 0 0 66 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.906 113.6 49.4 -66.1 -40.3 20.5 35.3 10.0 112 126 A A H > S+ 0 0 5 -14,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.916 111.4 49.0 -63.3 -43.4 22.3 36.6 6.9 113 127 A A H X S+ 0 0 38 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.915 113.9 45.8 -65.2 -42.3 20.0 34.7 4.5 114 128 A A H X S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.917 114.1 47.8 -67.9 -40.8 16.9 36.0 6.3 115 129 A V H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.959 110.8 51.3 -66.1 -46.5 18.1 39.6 6.4 116 130 A V H < S+ 0 0 66 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.2 38.3 -55.4 -44.1 19.2 39.6 2.8 117 131 A R H < S+ 0 0 204 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.864 125.6 33.0 -75.0 -39.8 15.7 38.3 1.7 118 132 A H H < S+ 0 0 123 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.605 83.6 110.5-102.2 -12.4 13.4 40.2 4.1 119 133 A A < - 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0 0 34 -2,-0.3 3,-1.7 1,-0.1 -2,-0.0 -0.392 55.0-120.8 -55.5 136.7 7.4 66.5 41.5 229 115 B P T 3 S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.821 108.1 49.7 -55.8 -34.9 9.4 69.8 41.8 230 116 B D T 3 S+ 0 0 113 -90,-0.1 2,-0.5 1,-0.1 -2,-0.1 0.331 96.2 78.5 -90.2 3.7 6.7 71.9 40.2 231 117 B I < + 0 0 79 -3,-1.7 3,-0.1 1,-0.1 -1,-0.1 -0.948 42.6 166.7-122.6 119.6 3.7 70.7 42.2 232 118 B T + 0 0 121 -2,-0.5 -1,-0.1 1,-0.1 -2,-0.0 0.598 56.7 85.0-104.1 -14.7 3.0 72.0 45.7 233 119 B T S S+ 0 0 114 1,-0.2 2,-0.6 2,-0.1 -1,-0.1 0.749 88.9 52.2 -67.7 -24.6 -0.6 70.9 46.6 234 120 B Y S S- 0 0 167 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.924 70.5-157.5-115.8 108.2 0.3 67.4 47.8 235 121 B L S S+ 0 0 145 -2,-0.6 2,-0.4 1,-0.2 -1,-0.1 0.727 91.7 27.9 -57.4 -22.1 3.1 67.6 50.5 236 122 B L S S- 0 0 65 -3,-0.1 -9,-0.2 -11,-0.0 -1,-0.2 -0.970 91.4-131.3-140.9 117.3 3.9 64.0 49.6 237 123 B G > - 0 0 16 -11,-3.6 4,-2.2 -2,-0.4 5,-0.1 -0.134 28.1-107.7 -64.0 170.9 3.1 62.7 46.1 238 124 B S H > S+ 0 0 91 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.870 117.4 48.3 -79.1 -33.9 1.3 59.5 45.7 239 125 B N H > S+ 0 0 59 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.918 112.8 48.9 -65.5 -46.2 4.2 57.4 44.5 240 126 B A H > S+ 0 0 4 -14,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 111.8 50.0 -56.6 -47.5 6.4 58.7 47.3 241 127 B A H X S+ 0 0 38 -4,-2.2 4,-1.0 1,-0.2 -2,-0.2 0.878 112.3 46.4 -61.0 -40.6 3.6 57.9 49.9 242 128 B A H X S+ 0 0 16 -4,-1.9 4,-2.8 2,-0.2 5,-0.3 0.904 114.2 47.8 -72.3 -38.3 3.1 54.3 48.6 243 129 B V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.956 109.7 51.1 -66.4 -49.8 6.9 53.6 48.5 244 130 B V H < S+ 0 0 68 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.757 119.2 38.5 -60.7 -24.6 7.6 55.0 52.0 245 131 B R H < S+ 0 0 202 -4,-1.0 -2,-0.2 -5,-0.2 -1,-0.2 0.844 125.0 33.7 -90.4 -40.8 4.7 52.8 53.4 246 132 B H H < S+ 0 0 123 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.617 85.3 107.2 -96.5 -14.0 5.1 49.6 51.4 247 133 B A < - 0 0 19 -4,-2.4 4,-0.1 -5,-0.3 -36,-0.1 -0.337 61.3-144.2 -66.3 145.8 8.9 49.2 50.8 248 134 B E S S+ 0 0 154 -37,-0.2 2,-0.2 2,-0.1 -1,-0.1 0.576 81.9 54.7 -86.9 -7.2 10.5 46.4 52.8 249 135 B C S S- 0 0 31 1,-0.2 -28,-0.1 0, 0.0 -29,-0.1 -0.579 103.7 -67.4-113.8 179.4 13.6 48.5 53.2 250 136 B S E -h 221 0B 84 -30,-0.7 -28,-1.6 -2,-0.2 2,-0.4 -0.276 46.5-152.1 -62.5 149.2 14.5 52.0 54.5 251 137 B V E -h 222 0B 33 -30,-0.2 2,-0.6 -7,-0.1 -28,-0.2 -0.994 7.9-155.5-132.9 130.2 13.3 54.9 52.5 252 138 B L E -h 223 0B 43 -30,-3.1 -28,-2.4 -2,-0.4 2,-0.6 -0.919 9.5-160.7-102.1 116.0 14.8 58.4 52.2 253 139 B V E -h 224 0B 34 -2,-0.6 2,-0.4 -30,-0.2 -28,-0.2 -0.877 15.9-149.9 -97.0 120.2 12.2 61.0 51.2 254 140 B V E h 225 0B 5 -30,-2.5 -28,-2.3 -2,-0.6 -27,-0.3 -0.722 360.0 360.0 -98.8 131.3 14.1 64.0 49.8 255 141 B R 0 0 175 -2,-0.4 -30,-0.0 -30,-0.2 -2,-0.0 -0.991 360.0 360.0-123.4 360.0 13.0 67.6 50.0