==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 06-APR-09 3GZ2 . COMPND 2 MOLECULE: CHAPERONE PROTEIN IPGC; . SOURCE 2 ORGANISM_SCIENTIFIC: SHIGELLA FLEXNERI; . AUTHOR R.K.LOKAREDDY,M.LUNELLI,M.KOLBE . 294 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15392.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 252 85.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 186 63.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 3.1 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 2 0 0 0 0 0 2 0 2 2 9 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 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 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 8 A N 0 0 194 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -54.4 33.2 -18.5 -5.7 2 9 A E > + 0 0 121 1,-0.1 3,-1.1 154,-0.1 4,-0.2 -0.349 360.0 137.7-118.9 52.8 33.8 -22.2 -6.2 3 10 A S T 3> + 0 0 70 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 -0.059 41.4 105.4 -73.2 17.1 32.3 -23.1 -2.9 4 11 A I H 3> S+ 0 0 34 2,-0.2 4,-2.7 1,-0.2 -1,-0.3 0.912 79.6 50.3 -52.9 -51.7 30.9 -25.9 -5.1 5 12 A S H <> S+ 0 0 0 -3,-1.1 4,-2.2 1,-0.2 5,-0.2 0.843 106.5 54.7 -60.7 -35.7 33.4 -27.9 -3.3 6 13 A T H > S+ 0 0 49 2,-0.2 4,-3.0 -4,-0.2 -1,-0.2 0.948 109.2 46.8 -65.7 -44.6 32.1 -26.6 -0.0 7 14 A A H X S+ 0 0 43 -4,-2.0 4,-3.1 2,-0.2 5,-0.3 0.969 111.8 49.9 -61.3 -52.7 28.6 -27.7 -0.8 8 15 A V H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.943 115.5 42.8 -50.9 -51.4 29.6 -31.2 -2.0 9 16 A I H X S+ 0 0 12 -4,-2.2 4,-1.5 -5,-0.2 -1,-0.2 0.908 114.1 51.7 -66.0 -39.0 31.6 -31.7 1.2 10 17 A D H X S+ 0 0 100 -4,-3.0 4,-0.6 -5,-0.2 -2,-0.2 0.956 110.8 47.2 -65.2 -46.0 28.9 -30.2 3.4 11 18 A A H >< S+ 0 0 6 -4,-3.1 3,-1.8 1,-0.2 4,-0.4 0.957 111.4 51.0 -55.0 -52.6 26.2 -32.4 2.0 12 19 A I H >< S+ 0 0 4 -4,-2.6 3,-0.7 -5,-0.3 -1,-0.2 0.837 107.9 56.6 -53.3 -31.2 28.4 -35.5 2.3 13 20 A N H 3< S+ 0 0 96 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.566 86.1 78.6 -84.6 -7.5 29.0 -34.5 5.9 14 21 A S T << S+ 0 0 87 -3,-1.8 -1,-0.2 -4,-0.6 2,-0.2 0.761 79.2 78.8 -70.1 -26.3 25.4 -34.4 6.9 15 22 A G S < S- 0 0 21 -3,-0.7 2,-0.1 -4,-0.4 207,-0.0 -0.519 80.2-119.5 -84.1 151.9 24.9 -38.2 7.3 16 23 A A - 0 0 81 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.413 30.0-155.5 -73.0 163.7 26.1 -40.2 10.3 17 24 A T > - 0 0 51 1,-0.2 4,-1.5 -2,-0.1 5,-0.2 -0.957 30.8-106.2-137.4 161.6 28.6 -43.0 9.8 18 25 A L H >> S+ 0 0 87 -2,-0.3 3,-0.9 1,-0.2 4,-0.6 0.958 123.9 37.2 -44.4 -54.2 29.6 -46.3 11.5 19 26 A K H >4 S+ 0 0 102 39,-0.6 3,-0.6 1,-0.3 -1,-0.2 0.834 111.8 61.3 -68.9 -36.0 32.8 -44.6 12.8 20 27 A D H 34 S+ 0 0 92 1,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.664 96.1 55.8 -62.1 -29.8 31.2 -41.3 13.4 21 28 A I H << S- 0 0 105 -4,-1.5 -1,-0.2 -3,-0.9 -2,-0.2 0.659 98.1-136.2 -85.0 -17.3 28.6 -42.3 16.0 22 29 A N << + 0 0 130 -3,-0.6 -3,-0.1 -4,-0.6 -2,-0.1 0.964 58.8 134.7 60.2 63.2 31.3 -43.8 18.2 23 30 A A + 0 0 69 -5,-0.5 -4,-0.1 1,-0.1 -5,-0.1 0.685 51.8 73.4-109.1 -36.6 29.6 -47.0 19.2 24 31 A I S S- 0 0 44 -6,-0.3 2,-0.2 -5,-0.1 -1,-0.1 -0.702 83.5-125.7 -85.9 130.9 32.5 -49.3 18.7 25 32 A P >> - 0 0 66 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.470 18.5-120.5 -73.2 141.5 35.3 -49.2 21.3 26 33 A D H 3> S+ 0 0 125 1,-0.3 4,-2.5 2,-0.2 5,-0.1 0.825 109.5 54.5 -45.6 -45.6 38.9 -48.6 20.0 27 34 A D H 3> S+ 0 0 111 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.829 107.6 51.4 -65.8 -28.5 40.3 -51.9 21.4 28 35 A M H <> S+ 0 0 96 -3,-1.2 4,-3.0 2,-0.2 5,-0.2 0.938 106.3 52.6 -71.2 -47.9 37.6 -53.9 19.6 29 36 A M H X S+ 0 0 11 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.963 111.9 48.8 -48.7 -50.5 38.4 -52.2 16.4 30 37 A D H X S+ 0 0 100 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.900 110.8 48.4 -55.8 -46.6 42.1 -53.2 17.0 31 38 A D H X S+ 0 0 87 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.906 109.4 52.4 -64.7 -41.3 41.3 -56.8 17.9 32 39 A I H X S+ 0 0 43 -4,-3.0 4,-3.4 2,-0.2 5,-0.2 0.952 111.4 48.3 -61.3 -48.9 39.1 -57.2 14.8 33 40 A Y H X S+ 0 0 60 -4,-2.5 4,-3.3 -5,-0.2 5,-0.2 0.952 111.3 48.3 -50.0 -57.3 41.9 -55.9 12.6 34 41 A S H X S+ 0 0 52 -4,-2.8 4,-3.0 2,-0.2 -1,-0.2 0.842 114.1 47.0 -58.5 -36.4 44.5 -58.2 14.2 35 42 A Y H X S+ 0 0 138 -4,-2.6 4,-2.8 2,-0.2 5,-0.3 0.963 112.7 48.3 -68.0 -51.7 42.3 -61.2 13.8 36 43 A A H X S+ 0 0 0 -4,-3.4 4,-1.6 -5,-0.2 -2,-0.2 0.935 118.1 43.0 -48.5 -49.2 41.4 -60.3 10.2 37 44 A Y H X S+ 0 0 112 -4,-3.3 4,-1.6 -5,-0.2 3,-0.3 0.954 113.7 49.1 -61.8 -57.3 45.1 -59.8 9.6 38 45 A D H X S+ 0 0 60 -4,-3.0 4,-0.8 -5,-0.2 -1,-0.2 0.801 106.9 56.3 -49.1 -35.8 46.2 -62.9 11.4 39 46 A F H ><>S+ 0 0 30 -4,-2.8 5,-2.7 1,-0.2 3,-0.8 0.915 104.0 56.2 -68.6 -37.9 43.6 -64.9 9.6 40 47 A Y H ><5S+ 0 0 64 -4,-1.6 3,-1.6 -5,-0.3 -2,-0.2 0.909 105.3 49.7 -55.0 -50.4 45.3 -63.7 6.4 41 48 A N H 3<5S+ 0 0 95 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.599 108.8 52.1 -65.2 -19.7 48.7 -65.1 7.4 42 49 A K T <<5S- 0 0 137 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.166 118.0-110.8-101.7 15.1 47.4 -68.4 8.3 43 50 A G T < 5S+ 0 0 50 -3,-1.6 2,-1.4 1,-0.2 3,-0.2 0.712 70.8 142.1 64.6 22.3 45.7 -68.8 4.9 44 51 A R >< + 0 0 106 -5,-2.7 4,-1.8 1,-0.2 -1,-0.2 -0.675 21.9 163.8 -93.8 85.5 42.2 -68.5 6.3 45 52 A I H > + 0 0 23 -2,-1.4 4,-3.6 2,-0.2 5,-0.2 0.933 56.4 56.8 -75.5 -54.3 41.0 -66.5 3.4 46 53 A E H > S+ 0 0 119 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.813 117.2 38.6 -47.6 -42.7 37.2 -66.6 3.3 47 54 A E H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 3,-0.3 0.909 112.1 54.9 -76.5 -47.6 37.1 -65.1 6.9 48 55 A A H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.3 5,-0.2 0.941 109.1 52.0 -51.2 -46.4 40.0 -62.8 6.4 49 56 A E H X S+ 0 0 22 -4,-3.6 4,-2.1 1,-0.2 -1,-0.3 0.849 107.1 50.9 -60.1 -36.2 38.1 -61.5 3.5 50 57 A V H X S+ 0 0 83 -4,-0.9 4,-1.9 -3,-0.3 -1,-0.2 0.911 111.8 46.0 -76.6 -37.0 34.9 -60.9 5.4 51 58 A F H X S+ 0 0 82 -4,-2.6 4,-3.3 2,-0.2 -1,-0.2 0.855 110.8 51.8 -71.2 -32.6 36.5 -59.0 8.1 52 59 A F H X S+ 0 0 2 -4,-2.2 4,-3.7 -5,-0.3 5,-0.2 0.918 108.3 52.2 -74.0 -35.6 38.6 -56.8 5.9 53 60 A R H X S+ 0 0 72 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.921 110.7 48.3 -63.1 -37.7 35.5 -55.9 3.9 54 61 A F H >X S+ 0 0 70 -4,-1.9 4,-3.6 2,-0.2 3,-0.6 0.989 111.2 49.8 -60.3 -53.1 33.9 -55.0 7.2 55 62 A L H 3X S+ 0 0 0 -4,-3.3 4,-3.4 1,-0.3 -2,-0.2 0.952 109.9 51.5 -52.2 -48.3 37.0 -52.9 8.1 56 63 A C H 3< S+ 0 0 6 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.802 112.1 46.7 -56.9 -33.8 36.9 -51.2 4.7 57 64 A I H << S+ 0 0 62 -4,-2.1 3,-0.3 -3,-0.6 -1,-0.3 0.856 111.7 49.8 -78.9 -34.9 33.2 -50.3 5.3 58 65 A Y H < S+ 0 0 20 -4,-3.6 -39,-0.6 1,-0.3 2,-0.3 0.932 136.7 4.9 -65.3 -46.1 33.9 -49.1 8.8 59 66 A D >< + 0 0 26 -4,-3.4 3,-0.8 -5,-0.3 -1,-0.3 -0.821 61.2 172.7-142.2 104.0 36.8 -46.9 7.5 60 67 A F T 3 S+ 0 0 9 -3,-0.3 -4,-0.1 -2,-0.3 -1,-0.1 0.584 81.6 62.9 -84.3 -16.0 37.4 -46.8 3.8 61 68 A Y T 3 S+ 0 0 37 4,-0.0 2,-0.7 5,-0.0 -1,-0.2 0.399 79.0 98.6 -92.3 8.7 39.9 -44.0 4.4 62 69 A N X> - 0 0 39 -3,-0.8 4,-2.1 1,-0.2 3,-1.0 -0.856 60.9-157.8-102.8 116.2 42.2 -46.3 6.4 63 70 A V H 3> S+ 0 0 50 -2,-0.7 4,-3.0 1,-0.3 5,-0.2 0.768 87.3 60.8 -62.4 -40.3 45.0 -47.6 4.2 64 71 A D H 3> S+ 0 0 104 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.841 109.5 45.7 -60.2 -30.2 45.9 -50.7 6.2 65 72 A Y H <> S+ 0 0 19 -3,-1.0 4,-2.3 2,-0.2 5,-0.3 0.981 111.4 49.4 -75.3 -56.5 42.3 -51.9 5.7 66 73 A I H X S+ 0 0 0 -4,-2.1 4,-3.0 1,-0.3 5,-0.2 0.911 113.6 48.1 -50.7 -46.6 42.1 -51.1 2.0 67 74 A M H X S+ 0 0 44 -4,-3.0 4,-4.3 1,-0.2 5,-0.3 0.911 107.6 55.0 -57.5 -45.1 45.5 -52.9 1.5 68 75 A G H X S+ 0 0 14 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.2 0.949 114.0 40.3 -53.7 -52.7 44.4 -56.0 3.5 69 76 A L H >X S+ 0 0 6 -4,-2.3 4,-2.8 2,-0.2 3,-0.7 0.964 116.0 51.1 -62.6 -53.7 41.3 -56.4 1.3 70 77 A A H 3X S+ 0 0 0 -4,-3.0 4,-2.8 1,-0.3 -2,-0.2 0.921 109.8 49.8 -45.3 -52.8 43.3 -55.6 -1.9 71 78 A A H 3X S+ 0 0 16 -4,-4.3 4,-2.0 -5,-0.2 -1,-0.3 0.838 109.4 52.8 -59.1 -35.0 45.9 -58.1 -1.0 72 79 A I H S+ 0 0 6 -4,-2.8 5,-2.1 1,-0.2 4,-0.6 0.961 110.4 51.4 -45.0 -54.7 41.7 -60.2 -3.8 74 81 A Q H ><5S+ 0 0 32 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.902 109.7 49.2 -50.6 -45.2 45.1 -60.5 -5.4 75 82 A I H 3<5S+ 0 0 91 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.868 110.7 50.3 -68.8 -31.0 45.7 -63.8 -3.6 76 83 A K H 3<5S- 0 0 70 -4,-2.6 -1,-0.3 -3,-0.3 -2,-0.2 0.429 116.0-119.7 -82.3 1.8 42.4 -65.0 -4.7 77 84 A E T <<5 + 0 0 116 -3,-1.5 2,-1.5 -4,-0.6 -3,-0.2 0.747 69.5 138.2 69.8 26.2 43.3 -63.9 -8.3 78 85 A Q >>< + 0 0 56 -5,-2.1 4,-2.2 1,-0.2 3,-0.8 -0.594 28.0 171.9 -99.7 73.0 40.5 -61.5 -8.6 79 86 A F H 3> + 0 0 22 -2,-1.5 4,-3.1 1,-0.3 -1,-0.2 0.831 63.3 55.9 -62.9 -38.1 42.9 -59.2 -10.3 80 87 A Q H 3> S+ 0 0 74 2,-0.2 4,-1.9 -3,-0.2 -1,-0.3 0.845 112.2 45.0 -64.2 -32.0 40.7 -56.4 -11.5 81 88 A Q H <> S+ 0 0 50 -3,-0.8 4,-3.1 2,-0.2 5,-0.3 0.958 110.1 52.5 -76.0 -51.7 39.4 -55.9 -7.9 82 89 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 1,-0.3 5,-0.3 0.954 112.7 48.6 -41.8 -51.2 42.8 -56.0 -6.4 83 90 A A H X S+ 0 0 3 -4,-3.1 4,-1.9 1,-0.2 -1,-0.3 0.884 109.0 51.8 -56.9 -44.2 43.6 -53.4 -9.0 84 91 A D H X S+ 0 0 8 -4,-1.9 4,-1.1 1,-0.2 -1,-0.2 0.917 114.6 42.4 -65.0 -38.0 40.6 -51.3 -8.1 85 92 A L H X S+ 0 0 2 -4,-3.1 4,-2.8 2,-0.2 -2,-0.2 0.874 108.4 55.3 -79.9 -34.8 41.4 -51.3 -4.4 86 93 A Y H X S+ 0 0 5 -4,-3.0 4,-4.1 -5,-0.3 5,-0.2 0.896 103.2 60.7 -62.9 -34.1 45.2 -50.7 -4.7 87 94 A A H X S+ 0 0 2 -4,-1.9 4,-2.0 -5,-0.3 -1,-0.2 0.921 106.3 45.6 -57.0 -40.2 44.1 -47.7 -6.7 88 95 A V H X S+ 0 0 0 -4,-1.1 4,-1.7 2,-0.2 5,-0.2 0.952 112.9 49.0 -69.0 -47.5 42.2 -46.5 -3.6 89 96 A A H >X S+ 0 0 1 -4,-2.8 4,-3.6 1,-0.2 3,-1.2 0.970 108.5 54.2 -54.4 -52.4 45.1 -47.2 -1.3 90 97 A F H 3< S+ 0 0 16 -4,-4.1 6,-0.3 1,-0.3 -1,-0.2 0.899 110.2 47.3 -50.0 -44.5 47.4 -45.4 -3.7 91 98 A A H 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.732 114.7 44.4 -67.1 -27.4 45.2 -42.4 -3.5 92 99 A L H << S+ 0 0 17 -4,-1.7 -1,-0.2 -3,-1.2 -2,-0.2 0.839 99.2 94.9 -84.9 -37.0 44.9 -42.4 0.3 93 100 A G S < S- 0 0 11 -4,-3.6 2,-0.9 -5,-0.2 -3,-0.0 -0.019 79.0-126.6 -48.1 149.5 48.7 -43.1 0.6 94 101 A K S S- 0 0 124 1,-0.1 3,-0.1 0, 0.0 -1,-0.1 -0.786 82.9 -42.3-103.2 86.8 51.1 -40.2 1.1 95 102 A N S S+ 0 0 143 -2,-0.9 2,-0.4 -5,-0.2 -1,-0.1 0.651 98.4 142.4 68.7 14.9 53.6 -40.8 -1.8 96 103 A D - 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0 0 70 1,-0.2 3,-3.3 3,-0.1 4,-0.5 0.112 360.0-106.2 -37.0 119.1 44.5 -36.9 8.0 148 11 B I T 3>5S+ 0 0 52 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.462 117.5 60.7 -29.9 -28.5 42.1 -36.9 5.1 149 12 B S H 3>5S+ 0 0 74 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.889 104.0 50.0 -66.1 -41.9 39.9 -34.0 6.5 150 13 B T H <>5S+ 0 0 65 -3,-3.3 4,-2.5 2,-0.2 -2,-0.2 0.944 108.3 53.2 -60.4 -49.2 43.0 -31.6 6.5 151 14 B A H >S+ 0 0 0 -4,-2.4 5,-0.7 1,-0.2 4,-0.5 0.754 109.5 54.1 -44.7 -31.8 41.9 -28.5 -1.5 156 19 B I H ><5S+ 0 0 31 -4,-1.9 3,-1.7 -3,-0.3 -1,-0.2 0.997 114.6 36.8 -65.2 -67.1 38.8 -26.5 -1.0 157 20 B N H 3<5S+ 0 0 126 -4,-1.9 -2,-0.2 1,-0.3 -3,-0.2 0.896 116.8 54.7 -46.1 -50.7 40.6 -23.2 -0.2 158 21 B S H 3<5S- 0 0 81 -4,-3.8 -1,-0.3 -5,-0.2 -2,-0.2 0.641 104.7-136.6 -63.7 -16.7 43.2 -24.2 -2.8 159 22 B G T <<5 + 0 0 40 -3,-1.7 2,-0.3 -4,-0.5 -3,-0.2 0.462 66.2 101.6 75.7 0.4 40.4 -24.6 -5.4 160 23 B A S > - 0 0 6 -2,-0.3 4,-2.0 1,-0.1 3,-0.5 -0.486 23.1-121.8 -83.5 152.8 40.5 -31.4 -6.5 162 25 B L H 3> S+ 0 0 3 39,-0.5 4,-2.5 1,-0.2 6,-0.3 0.811 112.9 67.0 -58.6 -30.3 42.4 -34.0 -4.5 163 26 B K H 34>S+ 0 0 24 39,-1.5 5,-2.3 2,-0.2 -1,-0.2 0.926 108.8 36.3 -56.2 -45.7 42.6 -36.0 -7.7 164 27 B D H X45S+ 0 0 95 -3,-0.5 3,-4.4 3,-0.2 -2,-0.2 0.994 113.7 55.7 -69.3 -67.7 44.8 -33.3 -9.1 165 28 B I H 3<5S+ 0 0 86 -4,-2.0 -2,-0.2 1,-0.3 -3,-0.2 0.841 116.6 36.8 -26.4 -65.2 46.7 -32.5 -5.9 166 29 B N T 3<5S- 0 0 52 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.417 107.5-132.1 -75.2 4.6 47.8 -36.2 -5.5 167 30 B A T < 5 - 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