==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-JUN-09 3HSD . COMPND 2 MOLECULE: HPPK; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.BLASZCZYK,Y.LI,H.YAN,X.JI . 316 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16069.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 202 63.9 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 . 72 22.8 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 1 0.3 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 . 22 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 30 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 23.4 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+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 1 1 0 2 0 1 1 0 1 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 . 3 3 2 0 2 1 1 2 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 . 2 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 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 T 0 0 74 0, 0.0 61,-2.4 0, 0.0 2,-0.7 0.000 360.0 360.0 360.0 141.3 16.7 -8.2 16.7 2 2 A V E -A 61 0A 40 59,-0.2 100,-2.7 61,-0.1 2,-0.4 -0.776 360.0-166.8 -87.8 119.8 13.8 -7.8 14.2 3 3 A A E -AB 60 101A 0 57,-2.9 57,-3.3 -2,-0.7 2,-0.5 -0.853 9.4-148.6-100.8 138.9 10.6 -9.5 15.3 4 4 A Y E -AB 59 100A 42 96,-2.5 95,-2.5 -2,-0.4 96,-1.4 -0.954 17.2-169.6-111.3 122.6 7.8 -9.9 12.8 5 5 A I E -AB 58 98A 0 53,-2.5 53,-2.3 -2,-0.5 2,-0.3 -0.936 12.7-144.0-120.5 132.1 4.4 -9.8 14.4 6 6 A A E -AB 57 97A 3 91,-3.3 91,-2.4 -2,-0.4 2,-0.4 -0.751 13.3-161.3 -93.9 140.7 1.1 -10.7 12.7 7 7 A I E +AB 56 96A 1 49,-2.6 49,-2.4 -2,-0.3 2,-0.4 -0.986 12.7 173.1-124.3 129.5 -2.1 -8.7 13.6 8 8 A G E +AB 55 95A 1 87,-2.0 87,-2.2 -2,-0.4 2,-0.3 -0.995 4.0 169.0-137.4 142.5 -5.6 -10.0 12.9 9 9 A S E +A 54 0A 0 45,-1.6 45,-2.7 -2,-0.4 84,-0.2 -0.979 16.1 164.6-148.5 136.8 -9.1 -8.7 13.8 10 10 A N + 0 0 14 82,-3.2 2,-0.3 -2,-0.3 83,-0.2 0.043 63.8 61.3-138.5 37.0 -12.6 -9.5 12.8 11 11 A L S S+ 0 0 54 81,-0.4 6,-0.1 82,-0.3 -1,-0.1 -0.990 91.0 19.6-155.6 150.7 -14.8 -7.9 15.5 12 12 A A S S- 0 0 16 -2,-0.3 259,-0.2 1,-0.1 5,-0.1 0.884 130.8 -41.2 56.4 47.4 -15.6 -4.5 17.0 13 13 A S >> - 0 0 5 254,-0.3 4,-2.0 257,-0.2 3,-1.1 0.998 63.4-150.0 67.0 80.3 -14.3 -2.4 14.0 14 14 A P H 3> S+ 0 0 5 0, 0.0 4,-2.9 0, 0.0 5,-0.3 0.790 93.1 59.3 -51.9 -36.3 -11.1 -4.1 12.8 15 15 A L H 3> S+ 0 0 59 253,-0.4 4,-1.7 1,-0.2 5,-0.1 0.905 110.6 43.5 -62.5 -38.8 -9.5 -0.9 11.5 16 16 A E H <> S+ 0 0 69 -3,-1.1 4,-2.5 2,-0.2 -1,-0.2 0.896 114.0 50.5 -66.6 -44.0 -9.8 0.6 15.0 17 17 A Q H X S+ 0 0 4 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.911 110.9 47.5 -64.8 -42.8 -8.6 -2.6 16.7 18 18 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -1,-0.2 0.913 113.1 48.8 -67.6 -39.5 -5.5 -2.9 14.4 19 19 A N H X S+ 0 0 33 -4,-1.7 4,-1.9 -5,-0.3 -2,-0.2 0.903 110.8 50.1 -66.2 -39.1 -4.6 0.7 15.0 20 20 A A H X S+ 0 0 37 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.898 111.5 50.0 -61.8 -39.9 -5.0 0.3 18.8 21 21 A A H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.880 107.2 53.1 -67.6 -39.6 -2.8 -2.7 18.6 22 22 A L H X S+ 0 0 6 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.907 109.3 49.7 -61.2 -42.5 -0.1 -0.9 16.6 23 23 A K H X S+ 0 0 98 -4,-1.9 4,-1.0 1,-0.2 -2,-0.2 0.947 112.5 47.4 -61.9 -46.5 -0.1 1.9 19.2 24 24 A A H >< S+ 0 0 28 -4,-2.2 3,-0.5 1,-0.2 4,-0.4 0.904 113.5 47.1 -61.7 -42.8 0.3 -0.7 22.0 25 25 A L H >< S+ 0 0 0 -4,-2.8 3,-1.4 1,-0.2 -1,-0.2 0.900 107.9 56.0 -64.7 -40.2 3.1 -2.6 20.2 26 26 A G H 3< S+ 0 0 25 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.746 105.7 53.9 -65.0 -21.8 4.9 0.6 19.4 27 27 A D T << S+ 0 0 30 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.483 75.6 119.7 -91.6 -9.2 5.0 1.4 23.2 28 28 A I S X S- 0 0 3 -3,-1.4 3,-0.9 -4,-0.4 41,-0.0 -0.351 77.1 -96.6 -57.8 137.8 6.5 -1.9 24.3 29 29 A P T 3 S+ 0 0 35 0, 0.0 35,-0.2 0, 0.0 34,-0.2 -0.214 100.7 8.1 -63.9 152.9 9.8 -1.1 26.1 30 30 A E T 3 S+ 0 0 123 1,-0.2 33,-2.2 32,-0.1 34,-0.4 0.781 109.3 108.5 43.6 40.3 13.1 -1.2 24.2 31 31 A S E < -C 62 0A 20 -3,-0.9 2,-0.3 31,-0.2 31,-0.2 -0.951 47.3-168.9-139.2 155.8 11.3 -1.8 21.0 32 32 A H E -C 61 0A 107 29,-2.6 29,-2.5 -2,-0.3 2,-0.7 -0.980 28.4-116.5-151.1 131.4 10.6 0.3 17.9 33 33 A I E +C 60 0A 13 -2,-0.3 27,-0.2 27,-0.2 3,-0.1 -0.581 32.6 174.7 -71.9 113.9 8.3 -0.1 14.9 34 34 A L E - 0 0 73 25,-2.5 2,-0.3 -2,-0.7 -1,-0.2 0.911 64.2 -4.3 -80.9 -50.6 10.5 -0.4 11.8 35 35 A T E -C 59 0A 56 24,-1.3 24,-2.8 214,-0.1 2,-0.4 -0.998 54.8-158.8-149.5 142.2 7.8 -1.1 9.2 36 36 A V E -C 58 0A 7 212,-0.4 22,-0.2 -2,-0.3 212,-0.1 -0.989 20.1-135.8-123.6 139.2 4.1 -1.7 9.0 37 37 A S - 0 0 0 20,-2.6 2,-0.1 -2,-0.4 91,-0.1 -0.172 30.8 -90.2 -77.1 177.6 2.4 -3.5 6.1 38 38 A S - 0 0 35 89,-0.1 2,-0.5 1,-0.1 19,-0.3 -0.308 51.0 -97.2 -73.4 173.1 -0.8 -2.5 4.4 39 39 A F - 0 0 20 17,-0.1 119,-3.1 -2,-0.1 2,-0.3 -0.856 41.0-158.2-102.0 127.9 -4.0 -3.9 5.8 40 40 A Y E -DE 55 157A 6 15,-2.8 15,-2.5 -2,-0.5 2,-0.5 -0.761 12.1-130.3-110.2 151.9 -5.4 -7.0 4.0 41 41 A R E -D 54 0A 49 115,-3.0 115,-0.4 -2,-0.3 13,-0.2 -0.890 18.9-169.5-105.2 124.5 -8.9 -8.4 3.9 42 42 A T E -D 53 0A 25 11,-3.0 11,-2.6 -2,-0.5 113,-0.0 -0.921 12.4-147.6-118.5 106.0 -9.3 -12.1 4.7 43 43 A P - 0 0 76 0, 0.0 9,-0.1 0, 0.0 2,-0.1 -0.279 27.1-100.9 -66.9 155.3 -12.7 -13.6 3.9 44 44 A P - 0 0 41 0, 0.0 2,-0.3 0, 0.0 8,-0.1 -0.358 30.9-116.7 -71.7 155.6 -14.1 -16.4 6.1 45 45 A L S S+ 0 0 167 -2,-0.1 3,-0.1 2,-0.0 5,-0.1 -0.753 80.1 39.6 -87.9 143.6 -14.0 -20.0 4.9 46 46 A G S S- 0 0 53 -2,-0.3 4,-0.2 1,-0.1 0, 0.0 -0.031 96.7 -85.0 98.1 155.2 -17.4 -21.6 4.5 47 47 A P S S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.764 92.7 111.8 -66.0 -26.8 -20.7 -20.3 3.0 48 48 A Q S S- 0 0 134 1,-0.1 2,-1.7 -3,-0.1 0, 0.0 -0.210 76.3-123.3 -54.7 136.0 -21.6 -18.7 6.4 49 49 A D + 0 0 159 3,-0.0 -1,-0.1 0, 0.0 3,-0.1 -0.554 48.3 158.8 -87.7 75.4 -21.5 -15.0 6.3 50 50 A Q - 0 0 59 -2,-1.7 2,-0.1 -4,-0.2 -4,-0.0 -0.545 49.7 -82.9 -92.3 163.1 -19.0 -14.1 9.0 51 51 A P - 0 0 61 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.405 46.7-112.7 -68.3 140.1 -17.1 -10.8 9.3 52 52 A D - 0 0 41 -2,-0.1 2,-0.4 -9,-0.1 -11,-0.0 -0.320 31.0-124.1 -61.7 152.2 -14.0 -10.5 7.2 53 53 A A E - D 0 42A 8 -11,-2.6 -11,-3.0 -43,-0.1 2,-0.5 -0.812 8.1-139.4-100.3 142.1 -10.7 -10.2 9.0 54 54 A L E -AD 9 41A 1 -45,-2.7 -45,-1.6 -2,-0.4 2,-0.4 -0.888 26.5-169.9 -93.1 126.6 -8.2 -7.4 8.7 55 55 A N E +AD 8 40A 6 -15,-2.5 -15,-2.8 -2,-0.5 2,-0.3 -0.956 12.1 160.6-123.0 140.0 -4.7 -8.8 8.7 56 56 A A E -A 7 0A 1 -49,-2.4 -49,-2.6 -2,-0.4 2,-0.3 -0.917 24.6-139.1-146.1 169.7 -1.4 -7.0 8.9 57 57 A A E -A 6 0A 1 -19,-0.3 -20,-2.6 -2,-0.3 2,-0.4 -0.992 12.3-163.2-134.7 145.7 2.3 -7.5 9.7 58 58 A V E -AC 5 36A 0 -53,-2.3 -53,-2.5 -2,-0.3 2,-0.6 -0.986 14.8-143.8-128.3 138.7 4.8 -5.4 11.6 59 59 A A E -AC 4 35A 4 -24,-2.8 -25,-2.5 -2,-0.4 -24,-1.3 -0.917 24.9-172.1 -96.2 119.9 8.6 -5.4 11.8 60 60 A L E -AC 3 33A 0 -57,-3.3 -57,-2.9 -2,-0.6 2,-0.4 -0.951 16.0-148.3-119.1 111.7 9.5 -4.5 15.4 61 61 A E E +AC 2 32A 69 -29,-2.5 -29,-2.6 -2,-0.5 2,-0.3 -0.670 33.9 169.2 -72.9 131.1 13.1 -3.9 16.3 62 62 A T E - C 0 31A 1 -61,-2.4 -31,-0.2 -2,-0.4 -32,-0.1 -1.000 45.3-161.1-148.6 145.8 13.6 -5.1 19.9 63 63 A S + 0 0 91 -33,-2.2 -32,-0.1 -2,-0.3 -33,-0.1 0.381 66.3 111.9-100.1 0.7 16.3 -5.8 22.5 64 64 A L S S- 0 0 11 -34,-0.4 -2,-0.1 -35,-0.2 -34,-0.0 -0.338 76.8-108.2 -66.3 152.9 13.8 -7.9 24.5 65 65 A A >> - 0 0 45 1,-0.1 4,-2.2 -2,-0.0 3,-0.6 -0.489 37.7-105.1 -72.3 155.5 14.3 -11.6 24.8 66 66 A P H 3> S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.879 121.0 47.2 -54.6 -43.5 11.7 -13.6 22.8 67 67 A E H 3> S+ 0 0 82 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.794 108.8 55.7 -72.3 -24.9 9.7 -14.6 25.8 68 68 A E H <> S+ 0 0 91 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.893 107.5 49.1 -69.1 -40.3 9.7 -11.1 27.2 69 69 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 3,-0.3 0.924 108.8 53.4 -62.6 -42.6 8.2 -9.9 23.9 70 70 A L H X S+ 0 0 15 -4,-2.1 4,-2.9 1,-0.2 5,-0.3 0.886 102.0 59.2 -58.1 -40.2 5.6 -12.7 24.2 71 71 A N H X S+ 0 0 79 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.904 110.6 42.4 -54.6 -42.7 4.8 -11.3 27.7 72 72 A H H X S+ 0 0 40 -4,-1.4 4,-2.7 -3,-0.3 -2,-0.2 0.908 113.3 49.8 -72.9 -44.8 3.9 -8.0 26.1 73 73 A T H X S+ 0 0 2 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.924 113.6 46.5 -62.8 -40.4 2.0 -9.3 23.1 74 74 A Q H X S+ 0 0 70 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.900 111.6 52.8 -65.5 -40.3 -0.1 -11.6 25.4 75 75 A R H X S+ 0 0 89 -4,-1.7 4,-2.3 -5,-0.3 5,-0.2 0.946 109.5 48.4 -57.8 -49.1 -0.7 -8.7 27.8 76 76 A I H X S+ 0 0 3 -4,-2.7 4,-2.9 1,-0.2 5,-0.4 0.916 111.2 50.2 -60.1 -45.4 -1.9 -6.5 24.9 77 77 A E H X S+ 0 0 17 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.918 113.3 45.8 -57.9 -45.9 -4.3 -9.2 23.6 78 78 A L H < S+ 0 0 114 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.842 117.3 43.4 -67.9 -34.2 -5.8 -9.8 27.1 79 79 A Q H < S+ 0 0 134 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.879 126.1 30.1 -80.5 -37.8 -6.2 -6.1 27.8 80 80 A Q H < S- 0 0 27 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.810 130.0 -2.3 -90.7 -32.1 -7.6 -5.1 24.4 81 81 A G S < S+ 0 0 7 -4,-2.4 14,-0.1 -5,-0.4 -4,-0.0 -0.052 73.2 100.2-131.1-137.2 -9.4 -8.2 23.3 82 82 A R + 0 0 121 12,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.855 45.6 154.8 41.3 53.1 -10.2 -11.8 24.2 83 83 A V + 0 0 73 1,-0.2 2,-0.4 -3,-0.1 -1,-0.1 0.834 59.7 29.3 -76.9 -36.4 -13.6 -10.7 25.4 84 84 A R S > S- 0 0 171 1,-0.1 3,-2.1 0, 0.0 4,-0.2 -0.975 70.6-130.6-132.2 142.0 -15.4 -14.0 25.0 85 85 A K G > S+ 0 0 159 -2,-0.4 3,-2.1 1,-0.3 4,-0.3 0.824 106.3 68.8 -56.0 -32.3 -14.2 -17.6 25.1 86 86 A A G >> S+ 0 0 45 1,-0.3 3,-1.2 2,-0.2 4,-0.8 0.680 79.2 78.3 -63.0 -18.3 -15.9 -18.2 21.8 87 87 A E G <4 S+ 0 0 18 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.729 80.4 71.3 -63.3 -19.1 -13.3 -16.0 20.1 88 88 A R G <4 S+ 0 0 190 -3,-2.1 -1,-0.2 -4,-0.2 -2,-0.2 0.845 111.7 24.9 -65.3 -34.6 -11.0 -19.0 20.3 89 89 A W T <4 S+ 0 0 193 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.360 130.3 25.5-112.9 4.2 -12.9 -20.9 17.6 90 90 A G S < S- 0 0 25 -4,-0.8 -3,-0.0 1,-0.2 -40,-0.0 -0.562 106.2 -21.2-142.1-158.6 -14.5 -18.0 15.7 91 91 A P - 0 0 32 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.297 64.6-161.4 -54.2 143.9 -14.2 -14.2 14.9 92 92 A R - 0 0 47 1,-0.1 -82,-3.2 -3,-0.1 -81,-0.4 -0.949 28.7-131.8-136.5 156.6 -12.0 -12.4 17.4 93 93 A T S S- 0 0 3 -2,-0.3 2,-0.3 1,-0.3 -82,-0.3 0.904 91.1 -2.5 -71.2 -44.5 -11.3 -8.8 18.5 94 94 A L - 0 0 4 -85,-0.1 2,-0.4 -17,-0.1 -12,-0.3 -0.941 55.7-176.3-155.3 130.5 -7.5 -9.0 18.4 95 95 A D E -B 8 0A 36 -87,-2.2 -87,-2.0 -2,-0.3 2,-0.5 -0.992 7.0-174.0-127.1 119.4 -5.0 -11.7 17.6 96 96 A L E -B 7 0A 4 -2,-0.4 2,-0.5 -89,-0.2 -89,-0.2 -0.961 7.5-178.7-117.2 116.9 -1.2 -11.0 17.9 97 97 A D E -B 6 0A 25 -91,-2.4 -91,-3.3 -2,-0.5 2,-0.9 -0.954 26.9-137.5-120.3 126.1 1.1 -13.6 16.7 98 98 A I E +B 5 0A 9 -2,-0.5 -93,-0.2 -93,-0.2 14,-0.1 -0.706 27.1 177.6 -76.8 110.4 4.9 -13.6 16.8 99 99 A M E - 0 0 0 -95,-2.5 16,-1.9 -2,-0.9 2,-0.3 0.934 61.3 -1.9 -80.8 -50.1 5.8 -15.0 13.4 100 100 A L E -B 4 0A 4 -96,-1.4 -96,-2.5 14,-0.2 2,-0.4 -0.976 48.7-159.3-143.3 151.6 9.6 -14.7 13.5 101 101 A F E > -B 3 0A 6 3,-0.4 3,-2.3 1,-0.4 -98,-0.2 -0.842 66.1 -70.9-133.5 94.3 12.2 -13.5 15.9 102 102 A G T 3 S- 0 0 26 -100,-2.7 -1,-0.4 -2,-0.4 -98,-0.1 -0.275 101.4 -35.8 48.9-137.2 15.3 -12.8 13.8 103 103 A N T 3 S+ 0 0 127 -3,-0.1 -1,-0.3 34,-0.1 2,-0.1 0.186 102.2 135.5 -96.0 17.0 16.7 -16.2 12.8 104 104 A E < - 0 0 93 -3,-2.3 2,-0.5 1,-0.0 -3,-0.4 -0.327 42.7-156.7 -69.0 143.1 15.7 -17.9 16.1 105 105 A V + 0 0 88 -5,-0.1 2,-0.4 33,-0.1 -2,-0.1 -0.991 20.2 178.8-118.3 118.9 14.1 -21.3 16.3 106 106 A I E +F 113 0B 22 7,-2.7 7,-2.5 -2,-0.5 2,-0.3 -0.983 15.7 177.0-130.1 130.1 12.1 -21.7 19.5 107 107 A N E +F 112 0B 124 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.679 28.9 131.0-136.7 79.6 10.0 -24.6 20.6 108 108 A T - 0 0 61 3,-2.9 -2,-0.1 -2,-0.3 0, 0.0 -0.769 68.0-105.8-121.6 169.4 8.6 -24.2 24.1 109 109 A E S S+ 0 0 210 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.852 123.0 38.9 -64.6 -33.9 5.1 -24.7 25.5 110 110 A R S S+ 0 0 108 1,-0.2 2,-0.4 -3,-0.0 -1,-0.2 0.905 125.2 29.2 -76.0 -45.4 4.7 -20.9 25.7 111 111 A L + 0 0 8 2,-0.0 -3,-2.9 4,-0.0 2,-0.4 -0.966 51.5 178.2-134.8 124.5 6.4 -20.0 22.5 112 112 A T E -F 107 0B 55 -2,-0.4 4,-0.3 -5,-0.2 -5,-0.2 -0.989 24.2-145.9-123.1 125.3 7.0 -21.6 19.1 113 113 A V E S+F 106 0B 1 -7,-2.5 -7,-2.7 -2,-0.4 2,-0.2 -0.998 84.6 44.3-139.6 132.1 8.9 -19.6 16.4 114 114 A P S S- 0 0 37 0, 0.0 -14,-0.2 0, 0.0 3,-0.2 0.537 114.9-103.7 -58.4 149.2 8.5 -19.6 13.5 115 115 A H > - 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