==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-JUN-07 2QAE . COMPND 2 MOLECULE: DIHYDROLIPOYL DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA CRUZI; . AUTHOR C.WERNER,R.L.KRAUTH-SIEGEL,M.T.STUBBS,G.KLEBE . 930 4 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34387.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 669 71.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 10 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 71 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 249 26.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 27 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 4 6 4 0 0 0 0 0 6 2 2 2 0 0 0 2 0 0 0 0 0 0 2 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 2 4 6 4 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 . 8 2 4 0 2 10 2 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 . 4 6 0 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 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 N 0 0 114 0, 0.0 136,-0.1 0, 0.0 134,-0.1 0.000 360.0 360.0 360.0 -43.5 -42.6 24.6 96.2 2 2 A P - 0 0 74 0, 0.0 2,-0.3 0, 0.0 135,-0.2 0.659 360.0-169.2-104.5 158.2 -39.6 23.7 95.3 3 3 A Y E -a 137 0A 5 133,-2.9 135,-1.3 1,-0.1 25,-0.2 -0.729 27.5-146.2-108.2 158.3 -38.4 24.9 91.9 4 4 A D E S+ 0 0 54 23,-2.2 135,-1.0 1,-0.3 2,-0.4 0.844 92.3 12.2 -81.5 -39.8 -35.5 24.0 89.8 5 5 A V E -ab 139 28A 1 22,-2.0 24,-2.0 133,-0.2 2,-0.5 -0.999 59.7-166.5-142.9 136.5 -35.3 27.6 88.4 6 6 A V E -ab 140 29A 0 133,-1.9 135,-2.8 -2,-0.4 2,-0.5 -0.991 11.2-160.6-121.9 129.2 -37.0 30.8 89.3 7 7 A V E -ab 141 30A 0 22,-2.9 24,-3.2 -2,-0.5 2,-0.7 -0.944 4.7-154.6-110.7 125.8 -36.8 33.7 86.9 8 8 A I E +ab 142 31A 8 133,-2.8 135,-2.6 -2,-0.5 24,-0.2 -0.890 68.4 34.7-102.6 108.8 -37.4 37.2 88.2 9 9 A G - 0 0 9 22,-3.2 23,-0.2 -2,-0.7 22,-0.1 0.069 62.1-143.3 120.0 130.3 -38.6 39.4 85.3 10 10 A G + 0 0 0 4,-0.2 28,-2.5 26,-0.2 29,-0.2 0.060 59.5 115.5-111.8 25.0 -40.8 38.5 82.4 11 11 A G S >>S- 0 0 10 132,-0.5 4,-3.3 27,-0.2 5,-0.5 -0.044 91.7 -68.3 -78.9-170.7 -39.3 40.6 79.6 12 12 A P H >5S+ 0 0 16 0, 0.0 4,-0.9 0, 0.0 5,-0.2 0.839 137.6 47.3 -47.8 -39.8 -37.6 39.1 76.4 13 13 A G H >5S+ 0 0 5 3,-0.1 4,-2.2 2,-0.1 5,-0.2 0.991 119.4 35.0 -68.5 -59.6 -34.8 37.8 78.7 14 14 A G H >5S+ 0 0 0 129,-0.4 4,-2.6 2,-0.2 -4,-0.2 0.885 116.2 49.9 -65.8 -42.7 -36.9 36.2 81.4 15 15 A Y H X5S+ 0 0 9 -4,-3.3 4,-2.0 1,-0.2 -1,-0.2 0.910 115.8 44.6 -69.0 -32.3 -39.9 34.9 79.5 16 16 A V H XS+ 0 0 0 -4,-2.5 5,-2.4 -5,-0.2 -1,-0.2 0.909 112.8 48.8 -61.8 -44.3 -35.8 26.0 80.9 22 22 A A H ><5S+ 0 0 18 -4,-2.0 3,-1.3 1,-0.2 -1,-0.2 0.885 109.9 51.0 -61.9 -40.5 -39.3 24.4 81.0 23 23 A Q H 3<5S+ 0 0 40 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.854 105.5 56.8 -66.7 -35.9 -38.8 22.8 77.6 24 24 A L T 3<5S- 0 0 48 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.410 128.3 -97.7 -76.2 2.3 -35.4 21.4 78.8 25 25 A G T < 5S+ 0 0 63 -3,-1.3 2,-0.3 1,-0.3 -3,-0.2 0.399 76.9 137.7 100.2 -3.8 -37.2 19.7 81.6 26 26 A M < - 0 0 28 -5,-2.4 2,-0.9 -6,-0.2 -1,-0.3 -0.561 60.2-118.2 -84.0 139.7 -36.7 22.1 84.6 27 27 A K - 0 0 85 -2,-0.3 -23,-2.2 81,-0.1 -22,-2.0 -0.656 50.0-170.9 -75.0 110.5 -39.5 22.9 87.0 28 28 A T E -b 5 0A 1 -2,-0.9 81,-2.7 79,-0.4 2,-0.3 -0.823 24.9-176.2-119.2 141.7 -39.7 26.7 86.3 29 29 A A E -bc 6 109A 0 -24,-2.0 -22,-2.9 -2,-0.3 2,-0.4 -0.963 10.0-157.0-130.2 148.9 -41.4 29.7 87.7 30 30 A C E -bc 7 110A 0 79,-2.8 81,-3.1 -2,-0.3 2,-0.5 -0.995 5.0-158.0-128.3 128.4 -41.4 33.3 86.5 31 31 A V E +bc 8 111A 2 -24,-3.2 -22,-3.2 -2,-0.4 2,-0.4 -0.933 18.1 168.6-109.6 125.8 -42.1 36.2 88.8 32 32 A E E - c 0 112A 15 79,-2.5 81,-1.5 -2,-0.5 3,-0.2 -0.994 21.6-166.1-142.4 129.7 -43.2 39.5 87.1 33 33 A K S S+ 0 0 94 -2,-0.4 81,-0.2 79,-0.2 -1,-0.1 0.657 71.1 80.3 -89.2 -19.9 -44.6 42.6 88.9 34 34 A R S S- 0 0 108 2,-0.2 -1,-0.2 79,-0.1 3,-0.1 0.743 96.4-116.5 -62.4 -32.6 -46.1 44.6 85.9 35 35 A G S S+ 0 0 35 1,-0.2 2,-0.3 -3,-0.2 -1,-0.1 0.411 91.7 56.8 106.1 -4.3 -49.4 42.8 85.5 36 36 A A S S- 0 0 19 64,-0.0 3,-0.4 61,-0.0 -2,-0.2 -0.981 79.4-120.3-155.1 151.6 -48.5 41.6 82.0 37 37 A L S S+ 0 0 0 -2,-0.3 -26,-0.2 59,-0.3 62,-0.1 -0.397 80.2 70.0 -87.8 171.0 -45.6 39.6 80.4 38 38 A G S > S- 0 0 0 -28,-2.5 4,-2.1 -27,-0.1 -27,-0.2 0.252 79.8-141.2 107.4 -15.0 -43.3 40.8 77.7 39 39 A G H > - 0 0 4 -3,-0.4 4,-1.7 -28,-0.3 5,-0.3 -0.083 58.4 -28.3 58.7-151.8 -41.4 43.4 79.8 40 40 A T H >>S+ 0 0 38 3,-0.2 4,-2.4 1,-0.2 5,-0.5 0.915 135.9 57.4 -61.9 -45.4 -40.3 46.7 78.5 41 41 A a H >5S+ 0 0 7 4,-0.2 6,-2.2 -3,-0.2 4,-0.8 0.924 114.0 32.4 -55.5 -56.7 -40.1 45.5 74.9 42 42 A L H <5S+ 0 0 5 -4,-2.1 -1,-0.2 4,-0.2 -2,-0.2 0.882 128.0 37.3 -72.3 -36.4 -43.6 44.2 74.4 43 43 A N H <5S- 0 0 31 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.893 138.1 -3.4 -87.5 -42.7 -45.4 46.7 76.6 44 44 A V H <5S+ 0 0 36 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.1 0.032 126.7 40.5-141.5 25.3 -43.8 50.1 76.3 45 45 A G S X S+ 0 0 24 1,-0.2 4,-2.1 2,-0.2 -4,-0.2 0.860 124.2 43.1 -46.0 -56.5 -40.2 47.5 70.8 47 47 A I H > S+ 0 0 0 -6,-2.2 4,-2.3 2,-0.2 5,-0.2 0.953 114.9 42.1 -67.6 -55.2 -43.8 46.7 69.9 48 48 A P H > S+ 0 0 2 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.880 115.9 51.8 -62.5 -33.7 -45.7 49.9 70.4 49 49 A S H X S+ 0 0 7 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.945 111.9 44.2 -67.3 -45.8 -42.9 52.0 68.9 50 50 A K H X S+ 0 0 18 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.867 111.2 56.1 -66.3 -31.5 -42.8 49.8 65.7 51 51 A A H X S+ 0 0 10 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.922 112.6 40.9 -65.9 -44.0 -46.6 49.8 65.5 52 52 A L H X S+ 0 0 2 -4,-2.1 4,-2.6 2,-0.2 5,-0.3 0.847 111.8 55.2 -71.5 -35.4 -46.7 53.7 65.5 53 53 A L H X S+ 0 0 7 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.912 110.1 48.3 -63.1 -39.0 -43.7 54.0 63.2 54 54 A H H X S+ 0 0 43 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.958 113.1 44.7 -65.1 -51.1 -45.7 51.7 60.7 55 55 A A H X S+ 0 0 4 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 116.5 47.1 -60.7 -43.2 -49.0 53.7 60.9 56 56 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.826 107.6 56.2 -72.6 -27.6 -47.2 57.0 60.6 57 57 A H H X S+ 0 0 40 -4,-1.6 4,-2.5 -5,-0.3 -1,-0.2 0.918 106.9 49.7 -67.6 -39.3 -45.1 55.8 57.7 58 58 A L H X S+ 0 0 13 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.931 111.9 49.5 -62.1 -42.6 -48.2 55.0 55.8 59 59 A Y H X S+ 0 0 42 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 111.1 48.0 -61.6 -47.6 -49.6 58.4 56.6 60 60 A H H X S+ 0 0 28 -4,-2.6 4,-3.4 1,-0.2 5,-0.4 0.916 110.9 50.7 -61.0 -45.5 -46.4 60.2 55.4 61 61 A D H X>S+ 0 0 23 -4,-2.5 4,-2.2 1,-0.2 5,-2.0 0.901 106.4 55.8 -59.8 -42.2 -46.2 58.2 52.2 62 62 A A H <5S+ 0 0 2 -4,-2.1 5,-0.2 -5,-0.2 -1,-0.2 0.891 118.0 34.6 -58.5 -39.7 -49.9 59.1 51.4 63 63 A H H <5S+ 0 0 57 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.860 130.2 29.2 -84.7 -35.8 -49.0 62.8 51.7 64 64 A A H <5S+ 0 0 55 -4,-3.4 -3,-0.2 -5,-0.2 -2,-0.2 0.830 130.5 19.7 -97.0 -34.1 -45.5 62.9 50.4 65 65 A N T >X5S+ 0 0 37 -4,-2.2 4,-0.9 -5,-0.4 3,-0.8 0.655 91.2 89.3-117.4 -17.6 -45.2 60.1 47.8 66 66 A F H >>XS+ 0 0 3 -5,-2.0 5,-2.1 1,-0.2 3,-1.1 0.894 86.7 56.8 -49.8 -46.9 -48.5 58.9 46.5 67 67 A A H >45S+ 0 0 61 1,-0.2 3,-1.2 -5,-0.2 -1,-0.2 0.852 97.5 62.5 -57.0 -37.1 -48.7 61.4 43.6 68 68 A R H <45S+ 0 0 81 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.832 106.4 45.2 -57.7 -34.4 -45.4 60.3 42.2 69 69 A Y H <<5S- 0 0 9 -3,-1.1 -1,-0.3 -4,-0.9 -2,-0.2 0.506 127.2 -96.0 -87.6 -7.9 -46.8 56.8 41.5 70 70 A G T <<5S+ 0 0 0 -3,-1.2 477,-3.1 -4,-0.6 2,-0.6 0.461 79.3 136.8 106.3 5.2 -50.1 58.0 40.1 71 71 A L E < -F 546 0B 1 -5,-2.1 3,-0.3 475,-0.2 -1,-0.3 -0.778 35.4-162.7 -89.0 124.5 -52.2 57.9 43.2 72 72 A M E +F 545 0B 57 473,-3.4 473,-2.1 -2,-0.6 -6,-0.0 -0.756 62.9 39.7-104.7 151.8 -54.4 60.9 43.7 73 73 A G > + 0 0 35 -2,-0.3 3,-1.5 471,-0.2 -1,-0.2 0.501 64.6 128.3 95.2 1.8 -56.1 62.1 46.8 74 74 A G G > + 0 0 1 -3,-0.3 3,-1.7 1,-0.3 -2,-0.1 0.792 67.5 66.5 -60.6 -29.3 -53.3 61.3 49.3 75 75 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 -12,-0.1 -12,-0.1 0.738 92.4 62.3 -62.6 -24.9 -53.6 64.8 50.6 76 76 A G G < S+ 0 0 51 -3,-1.5 2,-0.4 464,-0.1 -1,-0.3 0.426 78.4 108.3 -83.3 3.8 -57.1 64.0 51.9 77 77 A V < - 0 0 1 -3,-1.7 2,-0.3 -18,-0.1 463,-0.2 -0.664 46.3-179.1 -86.3 131.8 -55.8 61.3 54.3 78 78 A T E -G 539 0C 81 461,-2.2 461,-3.6 -2,-0.4 2,-0.5 -0.892 24.2-125.7-124.7 161.0 -55.9 62.2 58.0 79 79 A M E -G 538 0C 29 -2,-0.3 2,-1.0 459,-0.2 459,-0.2 -0.929 8.3-150.2-108.2 124.7 -54.9 60.3 61.1 80 80 A D > - 0 0 58 457,-3.1 4,-2.4 -2,-0.5 3,-0.3 -0.826 13.9-159.3 -88.3 102.9 -57.4 59.8 63.9 81 81 A S H > S+ 0 0 28 -2,-1.0 4,-2.2 1,-0.2 -1,-0.2 0.831 86.9 54.8 -59.6 -26.9 -54.9 59.8 66.8 82 82 A A H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.927 111.4 43.2 -70.3 -43.9 -57.4 57.9 69.1 83 83 A K H > S+ 0 0 93 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.847 111.1 56.5 -69.7 -33.3 -57.9 55.1 66.6 84 84 A M H X S+ 0 0 2 -4,-2.4 4,-1.9 453,-0.3 -2,-0.2 0.958 109.9 44.2 -62.3 -49.1 -54.2 55.0 65.9 85 85 A Q H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.864 109.8 57.5 -62.9 -36.1 -53.5 54.4 69.6 86 86 A Q H X S+ 0 0 104 -4,-2.0 4,-2.0 2,-0.2 -1,-0.2 0.877 106.4 47.1 -63.7 -39.1 -56.2 51.9 69.8 87 87 A Q H X S+ 0 0 15 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.911 110.2 54.4 -68.2 -39.7 -54.7 49.7 67.0 88 88 A K H X S+ 0 0 19 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.941 109.9 46.3 -59.0 -46.7 -51.3 50.0 68.8 89 89 A E H X S+ 0 0 106 -4,-2.4 4,-2.8 1,-0.2 -1,-0.2 0.890 109.6 54.6 -64.1 -37.2 -52.9 48.7 72.0 90 90 A R H X S+ 0 0 123 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.925 109.6 47.5 -60.7 -46.0 -54.6 45.9 70.1 91 91 A A H X S+ 0 0 8 -4,-2.7 4,-1.6 2,-0.2 -2,-0.2 0.935 112.7 48.0 -63.2 -43.7 -51.3 44.8 68.7 92 92 A V H X S+ 0 0 14 -4,-2.4 4,-2.6 1,-0.2 5,-0.3 0.936 111.0 52.0 -60.6 -46.0 -49.6 45.0 72.1 93 93 A K H X S+ 0 0 120 -4,-2.8 4,-2.2 1,-0.2 5,-0.3 0.867 105.2 54.7 -59.4 -41.0 -52.4 43.0 73.7 94 94 A G H X S+ 0 0 36 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.903 113.4 42.4 -62.6 -38.7 -52.2 40.2 71.1 95 95 A L H X S+ 0 0 21 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.912 114.4 46.7 -76.4 -41.8 -48.5 39.7 71.9 96 96 A T H X S+ 0 0 10 -4,-2.6 4,-1.4 1,-0.2 -59,-0.3 0.900 113.8 49.4 -70.5 -36.6 -48.6 39.9 75.7 97 97 A G H X S+ 0 0 36 -4,-2.2 4,-1.8 -5,-0.3 -1,-0.2 0.896 106.5 58.4 -66.8 -35.5 -51.6 37.6 75.9 98 98 A G H X S+ 0 0 33 -4,-1.3 4,-2.1 -5,-0.3 -1,-0.2 0.864 101.8 53.3 -61.4 -37.3 -49.7 35.2 73.6 99 99 A V H X S+ 0 0 5 -4,-1.4 4,-2.1 2,-0.2 -1,-0.2 0.899 104.4 54.9 -66.9 -38.6 -46.8 34.9 76.0 100 100 A E H X S+ 0 0 80 -4,-1.4 4,-2.1 1,-0.2 -1,-0.2 0.908 108.6 50.1 -59.7 -38.5 -49.2 34.0 78.8 101 101 A Y H X S+ 0 0 131 -4,-1.8 4,-3.4 1,-0.2 -1,-0.2 0.910 107.3 52.2 -66.2 -41.7 -50.4 31.1 76.6 102 102 A L H X S+ 0 0 11 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.863 108.2 52.7 -62.1 -34.1 -46.9 30.0 75.8 103 103 A F H X>S+ 0 0 4 -4,-2.1 5,-2.8 2,-0.2 4,-0.7 0.938 112.1 45.2 -65.0 -45.1 -46.3 29.9 79.6 104 104 A K H ><5S+ 0 0 150 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.968 113.2 50.0 -61.1 -52.2 -49.4 27.7 80.0 105 105 A K H 3<5S+ 0 0 102 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.827 116.9 40.8 -54.6 -37.7 -48.4 25.5 77.1 106 106 A N H 3<5S- 0 0 23 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.415 111.3-117.9 -94.6 0.7 -44.9 25.0 78.5 107 107 A K T <<5 + 0 0 168 -3,-1.4 2,-0.5 -4,-0.7 -79,-0.4 0.897 54.1 160.3 64.9 40.3 -46.0 24.6 82.1 108 108 A V < - 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0 0 125 -2,-0.1 -4,-0.2 -909,-0.0 -3,-0.1 -0.960 45.8-111.9-133.9 151.3 -38.5 23.5 69.6 930 465 B T - 0 0 11 -2,-0.3 -8,-0.1 3,-0.2 -9,-0.1 -0.380 21.5-145.1 -73.8 164.2 -39.5 27.1 68.6 931 466 B I S S+ 0 0 1 1,-0.1 -1,-0.1 -2,-0.1 -10,-0.0 0.858 90.1 42.9 -97.3 -45.2 -39.9 29.5 71.5 932 467 B N 0 0 24 -913,-0.0 -1,-0.1 -830,-0.0 -830,-0.1 0.276 360.0 360.0 -92.8 13.7 -42.7 31.7 70.3 933 468 B F 0 0 105 -12,-0.1 -3,-0.2 -831,-0.1 -83,-0.0 -0.965 360.0 360.0-152.8 360.0 -45.0 29.1 68.9