==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 04-JUL-12 4FYI . COMPND 2 MOLECULE: DEOXYRIBONUCLEOSIDE 5'-MONOPHOSPHATE N-GLYCOSIDAS . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR G.LABESSE,A.PADILLA,P.A.KAMINSKI . 505 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21863.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 341 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 76 15.0 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 . 3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 . 18 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 0 0 0 0 1 2 5 4 0 1 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 8 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 . 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 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 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 10 A R 0 0 222 0, 0.0 30,-3.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -46.6 43.5 4.8 -4.6 2 11 A S E -a 31 0A 16 28,-0.3 51,-2.1 49,-0.1 52,-1.3 -0.981 360.0-161.8-118.8 141.7 40.8 5.8 -2.1 3 12 A V E -ab 32 54A 0 28,-3.4 30,-3.0 -2,-0.4 31,-0.6 -0.964 12.8-154.5-128.8 131.9 41.2 9.0 0.0 4 13 A Y E - b 0 55A 1 50,-2.4 52,-2.6 -2,-0.4 2,-0.5 -0.933 18.2-156.9-102.2 122.0 39.6 10.2 3.2 5 14 A F E - b 0 56A 20 -2,-0.6 2,-0.4 50,-0.2 52,-0.2 -0.885 4.9-162.6-104.2 133.1 39.6 14.0 3.6 6 15 A C E + b 0 57A 1 50,-3.0 52,-2.4 -2,-0.5 2,-0.3 -0.932 20.2 149.4-114.9 131.9 39.3 15.7 7.0 7 16 A G - 0 0 15 -2,-0.4 52,-0.1 50,-0.2 4,-0.1 -0.968 48.3 -85.5-158.5 148.0 38.4 19.4 7.6 8 17 A S + 0 0 2 50,-0.5 7,-0.1 -2,-0.3 55,-0.1 -0.167 46.7 154.2 -53.8 134.9 36.6 21.4 10.3 9 18 A I S > S+ 0 0 103 4,-0.0 3,-1.9 5,-0.0 -1,-0.1 0.492 82.4 20.0-120.4 -78.0 32.8 21.7 10.3 10 19 A R T 3 S+ 0 0 111 1,-0.3 213,-0.2 2,-0.1 3,-0.1 0.656 119.1 67.0 -71.2 -14.3 31.4 22.3 13.8 11 20 A G T 3 S- 0 0 17 1,-0.3 -1,-0.3 50,-0.1 2,-0.1 0.641 131.9 -68.7 -68.5 -16.8 34.9 23.6 14.7 12 21 A G < - 0 0 18 -3,-1.9 3,-0.3 49,-0.1 -1,-0.3 -0.205 33.2-129.9 129.9 137.9 34.1 26.4 12.2 13 22 A R > + 0 0 130 1,-0.2 3,-2.1 -2,-0.1 4,-0.3 0.134 65.9 122.3-103.8 22.0 33.7 26.5 8.4 14 23 A E T 3 S+ 0 0 126 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.834 81.2 41.6 -47.0 -41.3 36.1 29.5 7.8 15 24 A D T 3> S+ 0 0 18 -3,-0.3 4,-2.2 1,-0.2 3,-0.4 0.167 78.4 117.5 -97.8 17.6 38.2 27.3 5.4 16 25 A Q H <> S+ 0 0 96 -3,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.859 74.9 51.1 -55.6 -42.2 35.3 25.6 3.6 17 26 A A H > S+ 0 0 79 -3,-0.3 4,-1.5 -4,-0.3 -1,-0.2 0.876 110.0 50.4 -65.8 -37.8 36.1 27.0 0.2 18 27 A L H > S+ 0 0 21 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.889 106.9 54.8 -63.9 -41.6 39.7 25.8 0.5 19 28 A Y H X S+ 0 0 17 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.921 104.6 53.7 -58.5 -45.7 38.5 22.3 1.5 20 29 A A H X S+ 0 0 55 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.898 109.3 48.9 -56.7 -42.7 36.4 22.1 -1.7 21 30 A R H X S+ 0 0 102 -4,-1.5 4,-2.0 2,-0.2 -1,-0.2 0.867 110.0 51.0 -65.5 -38.2 39.5 23.0 -3.7 22 31 A I H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.958 111.2 48.8 -62.0 -47.6 41.5 20.3 -1.9 23 32 A V H X S+ 0 0 26 -4,-2.9 4,-1.3 1,-0.2 -2,-0.2 0.908 108.5 52.6 -61.0 -44.9 38.8 17.7 -2.6 24 33 A S H >< S+ 0 0 81 -4,-2.5 3,-0.7 1,-0.2 4,-0.4 0.949 112.7 45.5 -55.0 -48.2 38.7 18.6 -6.3 25 34 A R H >< S+ 0 0 50 -4,-2.0 3,-1.3 1,-0.2 4,-0.3 0.859 106.9 58.0 -66.1 -38.0 42.5 18.1 -6.6 26 35 A L H >X S+ 0 0 0 -4,-2.5 3,-1.7 1,-0.2 4,-1.1 0.773 89.9 74.9 -60.9 -26.9 42.4 14.9 -4.6 27 36 A R T << S+ 0 0 151 -4,-1.3 -1,-0.2 -3,-0.7 -2,-0.2 0.750 88.2 60.4 -59.7 -25.6 40.0 13.4 -7.3 28 37 A R T <4 S+ 0 0 171 -3,-1.3 -1,-0.3 -4,-0.4 -2,-0.2 0.723 110.5 40.0 -69.8 -24.9 43.0 13.1 -9.7 29 38 A Y T <4 S- 0 0 77 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.555 125.8 -33.0-107.8 -12.9 44.8 10.8 -7.3 30 39 A G S < S- 0 0 15 -4,-1.1 2,-0.6 -27,-0.0 -28,-0.3 -0.987 76.5 -55.3 178.3-178.9 41.9 8.6 -6.0 31 40 A K E -a 2 0A 142 -30,-3.2 -28,-3.4 -2,-0.3 2,-0.7 -0.757 48.6-139.5 -79.8 118.6 38.3 8.1 -5.0 32 41 A V E -a 3 0A 6 -2,-0.6 -28,-0.2 -30,-0.2 -30,-0.0 -0.757 17.3-169.4 -83.2 114.3 37.5 10.7 -2.3 33 42 A L 0 0 23 -30,-3.0 -29,-0.2 -2,-0.7 -1,-0.2 0.796 360.0 360.0 -79.7 -30.0 35.3 8.7 0.2 34 43 A T 0 0 61 -31,-0.6 -28,-0.1 14,-0.1 -31,-0.1 -0.301 360.0 360.0 -85.9 360.0 34.1 11.6 2.3 35 ! 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 36 60 A G > 0 0 82 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -66.3 21.2 8.7 16.2 37 61 A G H > + 0 0 55 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.969 360.0 37.7 -61.1 -53.6 22.0 11.3 13.5 38 62 A D H > S+ 0 0 33 2,-0.2 4,-2.4 1,-0.2 192,-0.2 0.823 112.8 58.1 -70.3 -31.9 25.5 11.8 14.9 39 63 A Q H > S+ 0 0 80 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.914 108.7 46.5 -61.5 -43.8 25.8 8.0 15.7 40 64 A F H X S+ 0 0 116 -4,-2.1 4,-2.8 2,-0.2 5,-0.2 0.901 110.5 52.1 -63.5 -43.4 25.2 7.2 12.0 41 65 A I H X S+ 0 0 62 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.925 111.8 46.8 -60.3 -45.8 27.6 9.9 10.9 42 66 A H H X S+ 0 0 25 -4,-2.4 4,-2.6 184,-0.3 5,-0.2 0.932 113.4 47.8 -60.1 -49.5 30.4 8.5 13.1 43 67 A E H X S+ 0 0 123 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 113.7 47.9 -60.2 -45.8 29.7 4.9 12.0 44 68 A Q H X S+ 0 0 69 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.914 112.9 48.0 -60.4 -47.3 29.7 5.9 8.3 45 69 A N H X S+ 0 0 22 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.904 110.3 50.8 -63.9 -42.8 32.9 7.9 8.7 46 70 A L H X S+ 0 0 11 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.879 108.6 53.1 -63.4 -37.7 34.8 5.1 10.5 47 71 A N H X S+ 0 0 79 -4,-1.9 4,-1.5 -5,-0.2 -2,-0.2 0.945 111.8 45.3 -58.8 -48.2 33.7 2.7 7.8 48 72 A W H X S+ 0 0 69 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.884 111.0 53.7 -62.1 -40.0 35.2 5.0 5.2 49 73 A L H < S+ 0 0 1 -4,-2.5 3,-0.3 1,-0.2 -1,-0.2 0.888 106.5 50.9 -64.3 -42.4 38.4 5.6 7.3 50 74 A Q H < S+ 0 0 102 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.860 113.3 47.1 -61.4 -35.5 39.0 1.8 7.5 51 75 A Q H < S+ 0 0 117 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.683 91.3 107.1 -77.3 -21.3 38.7 1.6 3.7 52 76 A A < - 0 0 0 -4,-1.2 -49,-0.2 -3,-0.3 3,-0.1 -0.301 51.5-164.0 -69.2 141.4 40.9 4.5 3.0 53 77 A D S S+ 0 0 88 -51,-2.1 2,-0.3 1,-0.3 -50,-0.2 0.675 81.7 18.9 -90.4 -26.5 44.4 4.1 1.6 54 78 A V E -b 3 0A 9 -52,-1.3 -50,-2.4 24,-0.1 2,-0.5 -0.995 66.3-149.6-145.4 145.8 45.4 7.7 2.5 55 79 A V E -bc 4 80A 0 24,-2.5 26,-2.9 -2,-0.3 2,-0.4 -0.971 12.7-171.9-118.8 124.2 44.1 10.3 4.9 56 80 A V E -bc 5 81A 0 -52,-2.6 -50,-3.0 -2,-0.5 2,-0.4 -0.972 6.1-178.0-117.1 130.8 44.5 14.0 4.1 57 81 A A E -bc 6 82A 0 24,-3.0 26,-2.7 -2,-0.4 2,-0.7 -0.987 25.1-148.5-131.1 134.4 43.6 16.6 6.7 58 82 A E E - c 0 83A 0 -52,-2.4 -50,-0.5 -2,-0.4 3,-0.2 -0.928 24.1-179.8 -97.2 112.2 43.6 20.4 6.6 59 83 A V + 0 0 1 24,-2.0 34,-0.2 -2,-0.7 25,-0.2 0.074 46.7 103.9-109.1 22.7 44.4 21.2 10.2 60 84 A T S S+ 0 0 4 23,-0.4 -1,-0.2 1,-0.1 24,-0.1 0.947 75.1 59.9 -70.2 -48.3 44.5 25.0 10.3 61 85 A Q S S- 0 0 18 -3,-0.2 -53,-0.2 -49,-0.1 -50,-0.1 -0.714 96.3-117.4 -81.6 122.5 41.1 25.4 12.0 62 86 A P + 0 0 15 0, 0.0 2,-0.3 0, 0.0 133,-0.1 -0.378 45.7 166.4 -60.6 136.3 41.0 23.7 15.4 63 87 A S > - 0 0 6 1,-0.1 4,-1.7 -4,-0.1 5,-0.1 -0.955 40.0-150.0-156.0 128.6 38.4 20.9 15.4 64 88 A L H > S+ 0 0 6 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.885 102.3 52.2 -64.3 -40.2 37.6 18.0 17.7 65 89 A G H > S+ 0 0 6 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.902 108.9 46.9 -67.1 -43.6 36.4 15.9 14.8 66 90 A V H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.907 114.3 49.3 -64.1 -42.4 39.4 16.4 12.6 67 91 A G H X S+ 0 0 0 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.923 111.4 48.7 -59.7 -44.8 41.6 15.5 15.6 68 92 A Y H X S+ 0 0 2 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.875 109.5 51.9 -64.9 -41.2 39.6 12.4 16.4 69 93 A E H X S+ 0 0 18 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.912 110.9 48.2 -60.3 -44.1 39.7 11.3 12.8 70 94 A L H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.877 111.5 50.4 -65.1 -39.8 43.5 11.6 12.8 71 95 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.948 113.6 44.1 -61.9 -49.9 43.8 9.7 16.1 72 96 A R H X S+ 0 0 42 -4,-2.7 4,-1.3 1,-0.2 -2,-0.2 0.899 114.8 50.7 -59.4 -41.4 41.6 6.9 14.8 73 97 A A H <>S+ 0 0 0 -4,-2.6 5,-2.2 -5,-0.2 -2,-0.2 0.897 108.4 50.5 -67.0 -42.3 43.6 6.9 11.5 74 98 A V H ><5S+ 0 0 35 -4,-2.6 3,-2.1 1,-0.2 -1,-0.2 0.924 107.6 53.6 -60.5 -45.6 47.0 6.8 13.3 75 99 A A H 3<5S+ 0 0 46 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.806 107.8 52.5 -58.9 -30.8 45.9 3.8 15.4 76 100 A L T 3<5S- 0 0 80 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.311 114.5-118.6 -86.7 8.3 44.9 2.1 12.1 77 101 A G T < 5 + 0 0 37 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.811 54.9 164.0 59.7 31.9 48.4 2.7 10.6 78 102 A K < - 0 0 39 -5,-2.2 2,-0.2 1,-0.1 -1,-0.2 -0.594 46.3-109.0 -79.5 141.0 47.1 4.9 7.7 79 103 A P - 0 0 30 0, 0.0 -24,-2.5 0, 0.0 2,-0.4 -0.556 45.0-160.5 -61.4 132.4 49.4 7.1 5.7 80 104 A I E -cd 55 105A 1 24,-2.9 26,-2.5 -2,-0.2 2,-0.5 -0.974 20.9-169.7-128.6 130.7 48.5 10.6 6.8 81 105 A L E -cd 56 106A 1 -26,-2.9 -24,-3.0 -2,-0.4 2,-0.4 -0.991 9.8-170.8-115.2 121.5 49.1 14.1 5.2 82 106 A C E -cd 57 107A 0 24,-3.0 26,-2.8 -2,-0.5 2,-0.5 -0.944 5.5-159.2-109.1 133.9 48.3 17.1 7.3 83 107 A L E -cd 58 108A 0 -26,-2.7 -24,-2.0 -2,-0.4 -23,-0.4 -0.959 11.6-176.9-116.7 127.4 48.3 20.6 5.7 84 108 A F E - d 0 109A 4 24,-2.4 26,-2.6 -2,-0.5 -2,-0.0 -0.965 20.0-147.2-130.0 140.8 48.7 23.7 7.9 85 109 A R > - 0 0 40 -2,-0.4 3,-1.8 24,-0.2 5,-0.4 -0.855 10.0-175.4-109.5 97.0 48.7 27.5 7.0 86 110 A P G > S+ 0 0 63 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.759 80.5 69.9 -66.5 -20.8 51.0 29.4 9.3 87 111 A Q G 3 S+ 0 0 156 23,-0.4 24,-0.1 1,-0.3 -2,-0.0 0.500 78.9 80.2 -73.2 -4.6 49.9 32.8 7.8 88 112 A S G < S- 0 0 43 -3,-1.8 -1,-0.3 2,-0.2 3,-0.1 0.609 108.4-122.1 -66.0 -17.9 46.6 32.2 9.6 89 113 A G S < S+ 0 0 70 -3,-1.7 2,-0.2 1,-0.3 -2,-0.1 0.330 73.5 122.0 89.2 -5.0 48.4 33.5 12.7 90 114 A R - 0 0 104 -5,-0.4 2,-0.5 -30,-0.0 -1,-0.3 -0.519 59.5-135.5 -90.9 153.3 47.7 30.2 14.5 91 115 A V - 0 0 96 46,-0.2 2,-0.1 -2,-0.2 3,-0.1 -0.957 32.0-117.6-105.5 128.8 50.2 27.8 16.1 92 116 A L - 0 0 3 -2,-0.5 -32,-0.1 1,-0.1 5,-0.1 -0.412 37.0 -87.2 -71.1 135.3 49.4 24.1 15.3 93 117 A S >> - 0 0 16 -34,-0.2 4,-2.6 1,-0.1 3,-0.5 -0.069 28.4-136.4 -30.6 122.2 48.6 21.7 18.1 94 118 A A H 3> S+ 0 0 18 1,-0.2 4,-2.6 2,-0.2 80,-0.2 0.806 105.6 59.4 -56.5 -31.9 51.8 20.1 19.5 95 119 A M H 34 S+ 0 0 16 2,-0.2 4,-0.5 3,-0.2 -1,-0.2 0.837 110.1 40.6 -68.8 -33.3 49.9 16.7 19.4 96 120 A I H X> S+ 0 0 0 -3,-0.5 4,-0.6 2,-0.2 3,-0.5 0.930 120.9 41.3 -78.9 -48.2 49.4 17.0 15.7 97 121 A R H >< S+ 0 0 62 -4,-2.6 3,-1.0 1,-0.2 -2,-0.2 0.895 115.7 52.2 -65.1 -36.9 52.8 18.3 14.9 98 122 A G T 3< S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.647 99.3 64.3 -74.0 -17.6 54.4 15.9 17.4 99 123 A A T <4 S+ 0 0 15 -3,-0.5 -1,-0.2 -4,-0.5 -2,-0.2 0.677 82.2 105.4 -75.3 -20.3 52.6 12.9 15.8 100 124 A A << + 0 0 15 -3,-1.0 6,-0.2 -4,-0.6 -3,-0.0 -0.300 38.4 173.0 -69.3 143.2 54.6 13.5 12.5 101 125 A D - 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0 0 45 1,-0.2 4,-2.0 2,-0.2 3,-0.3 -0.064 360.0 -38.0 71.4-168.6 59.7 19.8 21.5 170 62 B D H > S+ 0 0 43 1,-0.2 4,-2.9 2,-0.2 -72,-0.2 0.867 133.1 59.4 -62.6 -38.5 56.4 18.5 20.0 171 63 B Q H > S+ 0 0 99 -3,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 108.8 44.4 -57.0 -45.0 57.8 15.0 19.4 172 64 B F H X S+ 0 0 115 -4,-1.1 4,-3.0 -3,-0.3 5,-0.3 0.921 111.8 52.2 -67.0 -44.2 58.5 14.5 23.1 173 65 B I H X S+ 0 0 64 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.938 111.4 48.2 -56.0 -47.9 55.2 16.0 24.2 174 66 B H H X S+ 0 0 7 -4,-2.9 4,-2.7 -80,-0.2 -2,-0.2 0.936 114.8 43.3 -59.8 -51.5 53.4 13.6 21.8 175 67 B E H X S+ 0 0 90 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.868 112.6 52.3 -65.6 -39.3 55.3 10.5 23.0 176 68 B Q H X S+ 0 0 70 -4,-3.0 4,-2.1 2,-0.2 -1,-0.2 0.934 113.4 45.3 -61.3 -45.6 55.1 11.4 26.7 177 69 B N H X S+ 0 0 22 -4,-2.4 4,-2.8 -5,-0.3 -2,-0.2 0.913 110.6 52.4 -64.8 -44.2 51.3 11.8 26.3 178 70 B L H X S+ 0 0 19 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.889 109.9 49.8 -58.7 -41.9 50.9 8.6 24.3 179 71 B N H X S+ 0 0 75 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.928 112.4 47.1 -62.6 -44.4 52.7 6.7 27.1 180 72 B W H X S+ 0 0 70 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.891 110.5 52.9 -63.1 -40.9 50.5 8.3 29.7 181 73 B L H < S+ 0 0 5 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.921 108.0 50.4 -61.3 -43.0 47.4 7.4 27.6 182 74 B Q H < S+ 0 0 92 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.847 114.2 45.1 -62.3 -36.5 48.5 3.8 27.4 183 75 B Q H < S+ 0 0 110 -4,-1.7 -54,-0.2 -5,-0.1 -1,-0.2 0.762 91.3 106.8 -75.7 -30.0 48.9 3.6 31.2 184 76 B A < - 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