==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 10-FEB-10 2X5S . COMPND 2 MOLECULE: MANNOSE-1-PHOSPHATE GUANYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOTOGA MARITIMA; . AUTHOR M.C.PELISSIER,S.LESLEY,P.KUHN,Y.BOURNE . 666 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29557.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 469 70.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 11.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 87 13.1 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 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 9 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 54 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 24.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.6 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 3 0 0 3 4 3 5 2 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 8 4 1 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 . 7 0 3 5 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 1 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 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 V 0 0 152 0, 0.0 2,-0.2 0, 0.0 96,-0.0 0.000 360.0 360.0 360.0 65.4 30.2 26.6 -17.2 2 2 A M - 0 0 25 99,-0.1 2,-0.3 2,-0.0 101,-0.2 -0.575 360.0-148.7 174.3 131.2 26.8 24.8 -16.9 3 3 A K E -a 103 0A 29 99,-2.4 101,-2.8 -2,-0.2 2,-0.5 -0.777 2.2-151.7-109.0 150.9 23.3 26.0 -17.2 4 4 A A E -ab 104 53A 0 48,-2.5 50,-3.0 -2,-0.3 2,-0.6 -0.991 9.8-160.6-118.6 127.6 20.1 24.8 -15.5 5 5 A L E -ab 105 54A 1 99,-3.3 101,-2.7 -2,-0.5 2,-0.6 -0.925 3.4-163.1-112.8 110.9 16.9 25.2 -17.4 6 6 A I E -ab 106 55A 0 48,-3.4 50,-2.6 -2,-0.6 2,-0.6 -0.841 7.8-151.0 -94.9 120.2 13.7 25.1 -15.2 7 7 A L E -ab 107 56A 20 99,-2.3 101,-1.4 -2,-0.6 2,-0.7 -0.825 12.9-170.5 -93.3 118.5 10.5 24.6 -17.1 8 8 A A E + b 0 57A 3 48,-2.8 50,-0.6 -2,-0.6 2,-0.3 -0.836 40.5 95.6-119.9 89.9 7.7 26.2 -15.2 9 9 A G + 0 0 48 -2,-0.7 99,-0.2 48,-0.1 2,-0.2 -0.938 31.2 118.8-167.5 155.2 4.3 25.3 -16.7 10 10 A G - 0 0 40 -2,-0.3 15,-3.0 98,-0.1 16,-0.3 -0.430 58.2 -93.3 144.9 135.2 1.6 22.7 -16.0 11 11 A S B -J 24 0B 54 13,-0.2 3,-0.3 -2,-0.2 11,-0.1 -0.523 20.1-162.8 -70.9 135.1 -2.0 22.6 -15.0 12 12 A G > + 0 0 0 11,-1.9 3,-1.8 -2,-0.2 7,-0.3 0.052 57.2 119.7 -96.5 21.2 -2.6 22.3 -11.3 13 13 A E G > + 0 0 39 1,-0.3 3,-1.3 2,-0.2 316,-0.2 0.759 61.9 61.1 -58.4 -33.8 -6.1 21.2 -12.1 14 14 A R G 3 S+ 0 0 49 1,-0.3 250,-0.5 -3,-0.3 -1,-0.3 0.531 94.7 65.0 -79.0 -4.8 -5.8 17.8 -10.5 15 15 A F G X> S+ 0 0 1 -3,-1.8 3,-2.0 5,-0.1 4,-1.4 0.130 82.8 164.3-105.6 19.9 -5.2 19.4 -7.1 16 16 A W T <4 + 0 0 7 -3,-1.3 4,-0.1 1,-0.3 312,-0.1 -0.520 57.1 37.6 -60.7 139.8 -8.6 20.9 -6.9 17 17 A P T 34 S+ 0 0 0 0, 0.0 295,-0.4 0, 0.0 -1,-0.3 -0.967 123.6 47.8 -88.7 8.9 -10.0 22.1 -4.5 18 18 A L T <4 S+ 0 0 78 -3,-2.0 -2,-0.3 294,-0.1 2,-0.2 0.970 109.9 57.3 -71.2 -50.1 -6.5 23.4 -3.4 19 19 A S S < S- 0 0 2 -4,-1.4 6,-0.0 -7,-0.3 9,-0.0 -0.540 82.9-127.2 -82.3 142.3 -5.7 24.9 -6.8 20 20 A T > - 0 0 75 -2,-0.2 3,-0.7 -4,-0.1 -8,-0.2 -0.284 45.0 -92.9 -71.4 173.4 -7.8 27.5 -8.7 21 21 A P T 3 S+ 0 0 40 0, 0.0 -8,-0.1 0, 0.0 -9,-0.1 0.824 121.0 27.1 -75.9 -35.9 -8.7 26.4 -12.2 22 22 A E T 3 S+ 0 0 143 -11,-0.1 3,-0.1 -10,-0.1 -9,-0.1 0.271 89.7 140.0-100.2 8.2 -5.9 27.9 -14.3 23 23 A T < - 0 0 21 -3,-0.7 -11,-1.9 1,-0.1 2,-0.3 -0.258 58.1-118.9 -59.6 130.9 -3.5 27.8 -11.4 24 24 A P B > -J 11 0B 6 0, 0.0 3,-1.6 0, 0.0 -13,-0.2 -0.587 14.0-135.2 -75.8 134.7 -0.0 26.8 -12.5 25 25 A K G > S+ 0 0 18 -15,-3.0 3,-2.1 -2,-0.3 11,-0.3 0.819 98.1 69.3 -59.8 -34.5 1.0 23.6 -10.8 26 26 A Q G 3 S+ 0 0 0 -16,-0.3 11,-2.5 1,-0.3 12,-0.4 0.686 96.0 54.1 -63.4 -19.7 4.5 24.9 -10.0 27 27 A F G < S+ 0 0 6 -3,-1.6 -1,-0.3 8,-0.2 -2,-0.2 0.408 78.9 116.9 -94.1 0.7 3.1 27.4 -7.4 28 28 A L < - 0 0 11 -3,-2.1 8,-1.6 -4,-0.2 2,-0.7 -0.485 59.6-144.4 -70.2 140.9 1.2 24.9 -5.3 29 29 A K + 0 0 100 6,-0.2 4,-0.3 1,-0.2 6,-0.2 -0.615 41.1 150.0-103.9 68.6 2.5 24.6 -1.8 30 30 A L + 0 0 20 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.795 64.2 37.3 -69.9 -28.6 2.0 20.9 -1.2 31 31 A F B > S-K 34 0C 24 3,-0.8 3,-2.0 -3,-0.2 -1,-0.1 -0.983 121.9 -16.9-136.2 134.4 4.9 20.6 1.2 32 32 A G T 3 S- 0 0 65 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.715 108.8 -70.7 52.8 34.9 6.5 22.7 3.9 33 33 A N T 3 S+ 0 0 128 -4,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.784 108.8 111.3 52.3 31.4 4.8 26.0 3.0 34 34 A K B < -K 31 0C 66 -3,-2.0 -3,-0.8 -6,-0.0 -1,-0.2 -0.999 69.9-113.9-133.5 141.3 7.0 26.2 -0.1 35 35 A S > - 0 0 0 -2,-0.4 4,-2.6 -6,-0.2 -6,-0.2 -0.225 27.3-113.7 -68.2 157.8 6.0 26.0 -3.7 36 36 A L H > S+ 0 0 2 -8,-1.6 4,-2.1 -11,-0.3 74,-0.2 0.903 119.7 49.9 -56.9 -41.7 7.1 23.1 -5.9 37 37 A M H > S+ 0 0 0 -11,-2.5 4,-3.0 2,-0.2 -1,-0.2 0.906 108.0 52.6 -65.3 -41.5 9.1 25.6 -8.0 38 38 A R H > S+ 0 0 38 -12,-0.4 4,-2.8 2,-0.2 5,-0.2 0.950 109.5 48.8 -60.4 -49.5 10.7 27.1 -4.9 39 39 A W H X S+ 0 0 98 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.911 112.7 49.7 -53.4 -43.3 11.8 23.7 -3.7 40 40 A T H X S+ 0 0 0 -4,-2.1 4,-1.7 68,-0.3 -2,-0.2 0.894 109.6 49.6 -67.0 -41.5 13.2 23.0 -7.2 41 41 A F H X S+ 0 0 0 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.930 111.0 50.3 -60.4 -45.7 15.1 26.4 -7.2 42 42 A E H X S+ 0 0 55 -4,-2.8 4,-1.0 1,-0.2 -2,-0.2 0.907 106.6 55.6 -61.1 -38.2 16.6 25.6 -3.8 43 43 A R H < S+ 0 0 11 -4,-2.1 3,-0.4 1,-0.2 4,-0.4 0.889 110.4 44.6 -61.6 -42.1 17.7 22.2 -5.0 44 44 A V H >X S+ 0 0 0 -4,-1.7 4,-1.5 1,-0.2 3,-1.4 0.885 105.9 61.3 -70.0 -38.0 19.6 23.7 -7.9 45 45 A L H 3< S+ 0 0 49 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.690 84.8 79.2 -63.5 -19.4 21.2 26.5 -5.7 46 46 A E T 3< S+ 0 0 101 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.902 118.5 9.9 -48.8 -45.3 22.9 23.8 -3.6 47 47 A E T <4 S+ 0 0 80 -3,-1.4 2,-0.3 -4,-0.4 -2,-0.2 0.469 122.7 74.2-115.0 -6.1 25.5 23.6 -6.4 48 48 A M < - 0 0 24 -4,-1.5 -45,-0.0 -5,-0.1 5,-0.0 -0.831 65.9-127.0-128.9 154.5 24.7 26.6 -8.6 49 49 A D > - 0 0 81 -2,-0.3 3,-1.6 1,-0.1 4,-0.1 -0.697 31.5-126.5 -82.6 136.2 24.9 30.3 -9.0 50 50 A P G > S+ 0 0 25 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 0.781 106.3 70.1 -52.6 -31.6 21.5 31.9 -9.8 51 51 A K G 3 S+ 0 0 147 1,-0.3 21,-0.0 21,-0.1 -48,-0.0 0.774 98.5 50.1 -59.4 -25.7 23.1 33.6 -12.9 52 52 A D G < S+ 0 0 42 -3,-1.6 -48,-2.5 -49,-0.1 2,-0.5 0.273 93.6 92.1 -98.2 9.1 23.3 30.1 -14.5 53 53 A V E < -b 4 0A 0 -3,-1.8 2,-0.4 -50,-0.2 -48,-0.2 -0.921 55.8-169.0-106.7 126.6 19.7 29.2 -13.8 54 54 A I E -b 5 0A 7 -50,-3.0 -48,-3.4 -2,-0.5 2,-0.6 -0.961 7.3-157.2-114.1 130.7 17.1 30.0 -16.5 55 55 A V E -bc 6 77A 0 21,-2.8 23,-3.1 -2,-0.4 2,-0.6 -0.949 5.2-164.3-105.9 120.4 13.3 29.8 -15.8 56 56 A V E +bc 7 78A 1 -50,-2.6 -48,-2.8 -2,-0.6 2,-0.3 -0.944 31.5 138.3-105.8 117.5 11.2 29.4 -18.9 57 57 A T E -bc 8 79A 0 21,-1.9 23,-2.7 -2,-0.6 -48,-0.1 -0.937 56.0 -75.5-152.9 163.4 7.5 30.2 -18.1 58 58 A H E > - c 0 80A 33 -50,-0.6 3,-1.7 -2,-0.3 4,-0.3 -0.385 45.4-115.0 -67.2 147.7 4.4 31.9 -19.5 59 59 A K G > S+ 0 0 110 21,-2.0 3,-1.3 1,-0.3 4,-0.5 0.796 111.6 66.3 -52.6 -37.4 4.4 35.8 -19.4 60 60 A D G 3 S+ 0 0 114 1,-0.2 4,-0.3 20,-0.2 -1,-0.3 0.809 104.8 44.2 -56.1 -31.3 1.5 35.8 -16.9 61 61 A Y G <> S+ 0 0 37 -3,-1.7 4,-3.0 1,-0.2 -1,-0.2 0.390 82.9 97.5 -99.2 1.5 3.7 34.2 -14.3 62 62 A V H <> S+ 0 0 22 -3,-1.3 4,-2.7 -4,-0.3 -1,-0.2 0.946 88.5 43.3 -53.9 -53.1 6.9 36.2 -14.7 63 63 A E H > S+ 0 0 112 -4,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.924 116.4 46.5 -64.2 -43.0 6.0 38.6 -11.9 64 64 A R H > S+ 0 0 124 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.866 111.1 53.5 -67.8 -33.4 4.9 35.8 -9.5 65 65 A T H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 -2,-0.2 0.929 105.6 53.7 -63.5 -45.7 8.0 33.8 -10.5 66 66 A K H < S+ 0 0 55 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.933 108.9 50.0 -51.9 -46.8 10.2 36.8 -9.5 67 67 A K H < S+ 0 0 175 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.879 112.9 44.0 -68.3 -36.7 8.5 36.8 -6.1 68 68 A E H < S+ 0 0 37 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.883 126.2 34.5 -65.9 -35.7 9.0 33.1 -5.5 69 69 A L >< + 0 0 1 -4,-2.6 3,-1.4 -5,-0.2 -1,-0.2 -0.595 63.7 157.3-126.1 65.2 12.6 33.4 -6.8 70 70 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.720 73.5 64.2 -69.1 -20.2 14.1 36.8 -5.8 71 71 A E T 3 S+ 0 0 84 -3,-0.1 -5,-0.1 2,-0.1 -2,-0.1 0.731 85.2 93.7 -68.7 -23.5 17.7 35.5 -6.0 72 72 A L S < S- 0 0 4 -3,-1.4 2,-0.1 -6,-0.2 -21,-0.1 -0.577 86.7-114.6 -76.1 127.2 17.1 34.9 -9.8 73 73 A P > - 0 0 27 0, 0.0 3,-3.3 0, 0.0 4,-0.3 -0.407 22.4-121.2 -62.2 134.2 18.2 37.8 -12.1 74 74 A D G > S+ 0 0 104 1,-0.3 3,-1.2 2,-0.2 -2,-0.1 0.785 113.2 55.0 -45.3 -38.6 15.2 39.4 -13.8 75 75 A E G 3 S+ 0 0 117 1,-0.2 -1,-0.3 3,-0.1 -3,-0.0 0.644 94.2 70.0 -72.1 -15.2 16.8 38.6 -17.3 76 76 A N G < S+ 0 0 11 -3,-3.3 -21,-2.8 -22,-0.1 2,-0.6 0.474 80.6 84.1 -83.0 -2.1 17.0 34.9 -16.3 77 77 A I E < S-c 55 0A 13 -3,-1.2 2,-0.7 -4,-0.3 -21,-0.2 -0.919 71.4-155.6 -96.6 117.3 13.2 34.5 -16.5 78 78 A I E -c 56 0A 2 -23,-3.1 -21,-1.9 -2,-0.6 2,-0.7 -0.868 8.2-144.0-100.6 114.3 12.2 34.0 -20.2 79 79 A A E -c 57 0A 26 -2,-0.7 -21,-0.2 -23,-0.2 -23,-0.1 -0.673 10.7-152.2 -85.7 110.4 8.7 35.0 -20.9 80 80 A E E -c 58 0A 18 -23,-2.7 -21,-2.0 -2,-0.7 -20,-0.2 -0.599 10.1-145.6 -81.3 139.8 6.9 32.8 -23.4 81 81 A P S S+ 0 0 14 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.715 81.3 9.7 -74.5 -24.7 4.1 34.3 -25.5 82 82 A M S S- 0 0 93 -23,-0.0 2,-0.6 -24,-0.0 149,-0.0 -0.984 81.9 -99.6-150.1 157.5 2.0 31.1 -25.5 83 83 A K + 0 0 129 -2,-0.3 3,-0.1 1,-0.1 152,-0.0 -0.735 47.9 156.3 -78.2 119.4 1.9 27.6 -23.9 84 84 A K - 0 0 35 -2,-0.6 152,-1.6 1,-0.4 3,-0.2 -0.030 50.7-110.9-134.7 28.7 3.5 25.3 -26.5 85 85 A N > - 0 0 83 150,-0.2 4,-0.9 1,-0.2 -1,-0.4 -0.037 51.8 -53.6 59.9-168.7 4.7 22.4 -24.2 86 86 A T H > S+ 0 0 38 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.730 116.1 69.5 -85.4 -26.3 8.3 21.5 -23.5 87 87 A A H > S+ 0 0 4 149,-1.4 4,-1.9 -3,-0.2 -1,-0.2 0.921 105.7 40.4 -61.3 -47.5 10.2 21.1 -26.8 88 88 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.884 116.6 50.3 -69.0 -37.6 10.1 24.8 -27.8 89 89 A A H X S+ 0 0 4 -4,-0.9 4,-2.0 2,-0.2 5,-0.3 0.906 110.0 50.5 -64.5 -43.7 10.8 26.0 -24.2 90 90 A C H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.925 111.3 51.7 -55.7 -43.8 13.8 23.6 -24.1 91 91 A F H X S+ 0 0 0 -4,-1.9 4,-2.1 -5,-0.2 -2,-0.2 0.971 112.3 39.8 -61.2 -59.1 14.9 25.0 -27.4 92 92 A I H < S+ 0 0 2 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.801 118.2 49.4 -67.9 -29.5 14.9 28.7 -26.6 93 93 A G H >< S+ 0 0 3 -4,-2.0 3,-1.0 -5,-0.2 4,-0.4 0.916 111.1 49.3 -68.8 -44.9 16.3 28.1 -23.1 94 94 A T H >< S+ 0 0 0 -4,-2.7 3,-0.9 -5,-0.3 -2,-0.2 0.784 99.7 66.8 -67.2 -29.9 19.1 25.9 -24.5 95 95 A K T 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.764 90.7 65.2 -56.7 -29.4 20.0 28.6 -27.1 96 96 A L T < S+ 0 0 50 -3,-1.0 -1,-0.2 -4,-0.5 -2,-0.2 0.774 90.6 76.8 -71.5 -27.4 21.1 30.9 -24.2 97 97 A A S < S- 0 0 11 -3,-0.9 2,-0.1 -4,-0.4 6,-0.1 -0.276 95.5 -94.0 -73.3 165.2 24.0 28.6 -23.3 98 98 A D > - 0 0 116 4,-0.1 3,-1.9 1,-0.1 99,-0.5 -0.473 44.7 -99.5 -75.1 157.9 27.3 28.3 -25.2 99 99 A D T 3 S+ 0 0 95 1,-0.3 99,-2.9 98,-0.2 100,-0.4 0.818 122.0 34.7 -49.0 -42.4 27.5 25.6 -27.9 100 100 A D T 3 S+ 0 0 102 97,-0.2 -1,-0.3 96,-0.1 -3,-0.0 0.356 89.9 117.4-100.2 4.5 29.4 23.2 -25.7 101 101 A E < - 0 0 18 -3,-1.9 96,-2.3 95,-0.1 2,-0.3 -0.513 67.8-120.9 -68.9 136.3 27.8 24.1 -22.3 102 102 A P E - D 0 196A 13 0, 0.0 -99,-2.4 0, 0.0 2,-0.5 -0.607 25.5-156.6 -72.9 141.4 26.0 21.3 -20.6 103 103 A V E -aD 3 195A 2 92,-3.4 92,-1.6 -2,-0.3 2,-0.6 -0.975 3.4-156.2-123.2 114.4 22.3 22.2 -20.0 104 104 A L E -aD 4 194A 0 -101,-2.8 -99,-3.3 -2,-0.5 2,-0.5 -0.824 12.1-156.3 -90.3 119.2 20.4 20.4 -17.2 105 105 A V E -aD 5 193A 0 88,-3.8 88,-2.1 -2,-0.6 -99,-0.2 -0.881 16.1-179.8-102.4 123.8 16.7 20.5 -18.0 106 106 A L E -a 6 0A 0 -101,-2.7 -99,-2.3 -2,-0.5 86,-0.1 -0.982 27.2-128.4-130.1 129.9 14.4 20.2 -14.9 107 107 A P E -a 7 0A 21 0, 0.0 3,-0.4 0, 0.0 -99,-0.1 -0.396 18.0-141.6 -61.8 147.4 10.6 20.1 -14.4 108 108 A A S S+ 0 0 0 -101,-1.4 -68,-0.3 -99,-0.2 -67,-0.1 0.560 89.5 58.1 -90.6 -8.1 9.5 22.6 -11.8 109 109 A D S S+ 0 0 17 -102,-0.2 2,-0.2 -100,-0.1 -1,-0.2 -0.241 79.9 97.6-125.7 48.2 6.8 20.4 -10.2 110 110 A H - 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