==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-JUN-10 3ND7 . COMPND 2 MOLECULE: PHOSPHOPANTETHEINE ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS; . AUTHOR H.J.YOON,H.H.LEE,S.W.SUH . 912 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 39841.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 688 75.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 144 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 6 0.7 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 . 72 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 35.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.3 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 5 6 6 2 8 1 2 0 0 0 6 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 0 0 0 18 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 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 3 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 M 0 0 78 0, 0.0 79,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 155.1 24.2 -14.0 31.7 2 2 A R - 0 0 179 1,-0.1 2,-2.7 76,-0.1 78,-0.3 -0.362 360.0-116.4 -65.0 140.6 23.5 -13.2 35.3 3 3 A K + 0 0 28 76,-0.1 27,-2.4 77,-0.1 28,-2.1 -0.398 65.6 140.2 -81.7 62.7 20.4 -11.0 35.6 4 4 A I E -a 31 0A 12 -2,-2.7 76,-2.9 26,-0.2 77,-1.7 -0.966 29.9-171.6-110.9 118.6 22.3 -8.0 37.0 5 5 A A E -ab 32 81A 0 26,-2.8 28,-2.9 -2,-0.5 2,-0.4 -0.925 17.2-150.0-120.9 129.9 21.2 -4.7 35.7 6 6 A L E -ab 33 82A 0 75,-2.8 77,-2.8 -2,-0.4 28,-0.2 -0.876 6.5-168.4 -93.0 125.2 22.7 -1.1 36.1 7 7 A F E -a 34 0A 5 26,-3.5 28,-1.1 -2,-0.4 2,-0.1 -0.892 20.1-169.4-111.3 90.8 20.1 1.8 35.9 8 8 A P E +a 35 0A 10 0, 0.0 2,-0.3 0, 0.0 28,-0.2 -0.487 21.9 123.6 -87.7 160.5 22.4 4.8 35.7 9 9 A G E -a 36 0A 23 26,-1.3 28,-2.1 -2,-0.1 -2,-0.0 -0.965 62.7-110.0 168.3 173.3 21.3 8.5 36.0 10 10 A S - 0 0 83 -2,-0.3 4,-0.1 26,-0.2 -1,-0.1 0.676 40.0-158.6-104.4 -17.5 21.9 11.7 37.9 11 11 A F > + 0 0 6 2,-0.2 3,-0.8 1,-0.1 39,-0.1 0.883 23.5 165.7 39.3 65.7 18.5 11.5 39.7 12 12 A D T 3 S+ 0 0 17 1,-1.0 -1,-0.1 28,-0.0 2,-0.1 -0.651 86.6 4.1-149.7 92.1 18.1 15.2 40.6 13 13 A P T 3 S- 0 0 6 0, 0.0 -1,-1.0 0, 0.0 2,-0.4 0.601 91.2-145.8 -97.3 171.3 15.6 15.0 41.2 14 14 A M < - 0 0 3 -3,-0.8 2,-0.2 -4,-0.1 132,-0.1 -0.667 28.5-162.4 -73.9 135.6 14.4 11.5 41.0 15 15 A T > - 0 0 6 -2,-0.4 4,-1.3 127,-0.2 127,-0.3 -0.590 37.3 -98.0-114.6 171.5 10.8 11.4 39.8 16 16 A N H > S+ 0 0 29 125,-2.9 4,-2.2 -2,-0.2 126,-0.1 0.628 121.3 64.5 -59.4 -18.2 8.0 9.0 39.9 17 17 A G H > S+ 0 0 13 124,-0.4 4,-2.3 2,-0.2 5,-0.2 0.942 102.5 45.4 -72.9 -48.7 9.0 8.2 36.3 18 18 A H H > S+ 0 0 43 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.896 114.2 50.2 -51.7 -39.5 12.4 6.8 37.4 19 19 A L H X S+ 0 0 23 -4,-1.3 4,-3.3 1,-0.2 5,-0.2 0.915 106.8 53.5 -75.6 -45.8 10.7 4.9 40.1 20 20 A N H X S+ 0 0 19 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.912 110.3 48.4 -48.2 -44.1 8.1 3.5 37.8 21 21 A L H X S+ 0 0 19 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.843 111.5 49.7 -66.8 -35.9 11.0 2.2 35.6 22 22 A I H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.926 109.4 51.3 -69.4 -43.5 12.8 0.7 38.6 23 23 A E H X S+ 0 0 85 -4,-3.3 4,-0.7 1,-0.2 -2,-0.2 0.895 111.6 48.5 -62.7 -36.2 9.7 -1.1 39.8 24 24 A R H >< S+ 0 0 11 -4,-1.7 3,-0.7 -5,-0.2 4,-0.4 0.896 112.4 45.9 -80.6 -34.4 9.2 -2.5 36.4 25 25 A S H >X S+ 0 0 1 -4,-2.1 4,-2.3 1,-0.2 3,-1.2 0.832 100.1 66.7 -82.8 -14.1 12.7 -3.7 36.0 26 26 A A H 3< S+ 0 0 14 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.771 96.7 59.7 -65.7 -21.2 12.7 -5.2 39.5 27 27 A K T << S+ 0 0 124 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.2 0.722 114.5 36.7 -70.6 -18.9 10.1 -7.6 38.0 28 28 A L T <4 S+ 0 0 4 -3,-1.2 2,-0.2 -4,-0.4 -2,-0.2 0.813 108.1 54.6-106.1 -33.4 12.8 -8.6 35.5 29 29 A F < - 0 0 3 -4,-2.3 3,-0.2 1,-0.1 -25,-0.2 -0.634 63.4-138.2-110.7 160.4 16.3 -8.7 37.0 30 30 A D S S+ 0 0 108 -27,-2.4 2,-0.4 1,-0.3 -26,-0.2 0.826 98.8 23.3 -82.2 -37.2 17.7 -10.5 40.0 31 31 A E E -a 4 0A 50 -28,-2.1 -26,-2.8 -3,-0.1 2,-0.5 -0.995 65.1-171.2-132.6 129.8 19.6 -7.4 40.9 32 32 A V E -ac 5 60A 0 27,-2.5 29,-2.1 -2,-0.4 2,-0.5 -0.932 11.0-163.4-117.1 113.6 18.9 -3.8 39.9 33 33 A I E -ac 6 61A 1 -28,-2.9 -26,-3.5 -2,-0.5 2,-1.0 -0.778 11.9-148.7 -94.8 127.6 21.6 -1.3 40.8 34 34 A I E -ac 7 62A 0 27,-3.0 29,-2.8 -2,-0.5 2,-0.9 -0.832 16.2-159.8 -90.8 102.9 20.8 2.4 40.8 35 35 A G E -ac 8 63A 0 -28,-1.1 -26,-1.3 -2,-1.0 2,-0.8 -0.772 5.4-161.0 -91.3 106.1 24.1 3.8 39.8 36 36 A V E -ac 9 64A 0 27,-3.1 29,-2.3 -2,-0.9 2,-0.5 -0.813 4.5-151.9-101.8 108.0 23.9 7.4 41.0 37 37 A F E c 0 65A 26 -28,-2.1 29,-0.2 -2,-0.8 27,-0.1 -0.652 360.0 360.0 -85.7 119.5 26.5 9.5 39.2 38 38 A I 0 0 104 27,-1.8 29,-1.1 -2,-0.5 4,-0.0 -0.824 360.0 360.0-103.7 360.0 27.7 12.5 41.3 39 ! 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 40 45 A L 0 0 171 0, 0.0 2,-0.3 0, 0.0 -28,-0.0 0.000 360.0 360.0 360.0 -73.7 22.4 20.7 45.8 41 46 A F - 0 0 32 112,-0.0 3,-0.0 1,-0.0 0, 0.0 -0.820 360.0 -99.6-109.6 168.4 22.2 17.9 48.3 42 47 A T > - 0 0 61 -2,-0.3 4,-2.9 1,-0.1 5,-0.2 -0.394 30.3-106.9 -76.9 159.7 25.2 15.8 49.3 43 48 A P H > S+ 0 0 46 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.961 123.3 53.3 -39.3 -57.1 25.9 12.3 47.9 44 49 A E H > S+ 0 0 140 1,-0.2 4,-2.9 2,-0.2 5,-0.1 0.857 110.7 43.7 -50.0 -47.9 24.9 11.0 51.4 45 50 A E H > S+ 0 0 72 2,-0.2 4,-3.1 1,-0.2 -1,-0.2 0.926 114.7 50.7 -68.4 -41.5 21.6 12.8 51.4 46 51 A K H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 5,-0.3 0.933 112.1 46.6 -59.5 -48.5 21.0 11.7 47.8 47 52 A K H X S+ 0 0 68 -4,-3.6 4,-2.8 1,-0.2 5,-0.3 0.938 112.5 50.7 -60.7 -46.9 21.8 8.1 48.7 48 53 A Y H X S+ 0 0 159 -4,-2.9 4,-2.4 -5,-0.3 -2,-0.2 0.917 111.4 47.2 -60.4 -43.6 19.6 8.3 51.6 49 54 A L H X S+ 0 0 18 -4,-3.1 4,-2.9 2,-0.2 -2,-0.2 0.917 114.8 43.7 -67.3 -41.8 16.6 9.7 49.6 50 55 A I H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.936 113.5 52.3 -70.2 -43.8 16.8 7.3 46.8 51 56 A E H < S+ 0 0 80 -4,-2.8 4,-0.5 -5,-0.3 -2,-0.2 0.931 111.2 48.5 -54.7 -43.3 17.3 4.4 49.2 52 57 A E H >< S+ 0 0 72 -4,-2.4 3,-1.2 -5,-0.3 -2,-0.2 0.933 110.5 49.1 -64.2 -43.6 14.3 5.6 51.0 53 58 A A H 3< S+ 0 0 15 -4,-2.9 3,-0.3 1,-0.2 -1,-0.2 0.797 116.3 44.4 -61.0 -27.5 12.2 5.9 47.7 54 59 A T T >< S+ 0 0 5 -4,-2.2 3,-2.4 1,-0.2 -1,-0.2 0.400 77.6 113.5-100.6 5.4 13.2 2.4 46.8 55 60 A K T < + 0 0 152 -3,-1.2 -1,-0.2 -4,-0.5 -2,-0.1 0.709 67.7 63.9 -58.3 -26.8 12.7 0.7 50.2 56 61 A E T 3 S+ 0 0 162 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.622 88.2 77.3 -77.3 -8.6 9.9 -1.5 49.0 57 62 A M X - 0 0 27 -3,-2.4 3,-1.3 1,-0.1 -1,-0.1 -0.876 60.2-165.0-108.5 114.2 11.9 -3.5 46.5 58 63 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.709 87.3 53.2 -67.8 -23.0 14.2 -6.1 48.0 59 64 A N T 3 S+ 0 0 46 -30,-0.1 -27,-2.5 -28,-0.1 2,-0.5 0.106 92.1 91.9-103.3 27.5 16.3 -6.6 44.8 60 65 A V E < +c 32 0A 19 -3,-1.3 2,-0.4 -29,-0.2 -27,-0.2 -0.957 48.1 174.0-119.7 129.7 17.1 -3.0 44.4 61 66 A R E -c 33 0A 123 -29,-2.1 -27,-3.0 -2,-0.5 2,-0.4 -0.986 23.2-133.2-136.0 162.0 20.1 -1.2 45.7 62 67 A V E +c 34 0A 3 -2,-0.4 2,-0.3 -29,-0.2 -27,-0.2 -0.853 21.6 179.1-107.7 133.0 21.6 2.2 45.4 63 68 A I E -c 35 0A 40 -29,-2.8 -27,-3.1 -2,-0.4 2,-0.2 -0.990 20.3-139.5-136.2 127.3 25.3 2.8 44.7 64 69 A M E -c 36 0A 39 -2,-0.3 2,-0.3 -29,-0.2 -27,-0.2 -0.596 24.3-175.4 -79.6 148.7 27.0 6.2 44.3 65 70 A Q E -c 37 0A 31 -29,-2.3 -27,-1.8 -2,-0.2 3,-0.1 -0.976 28.2-120.5-148.0 129.5 29.6 6.5 41.6 66 71 A E - 0 0 141 -2,-0.3 -29,-0.0 -29,-0.2 -30,-0.0 -0.454 58.3 -81.6 -56.8 143.6 32.0 9.2 40.5 67 72 A T S S+ 0 0 76 -29,-1.1 2,-0.3 -2,-0.1 -1,-0.1 -0.256 76.7 130.4 -53.1 132.7 31.3 10.1 36.9 68 73 A Q - 0 0 42 -3,-0.1 2,-0.4 375,-0.0 375,-0.1 -0.915 67.7 -49.1-165.0 175.4 32.9 7.7 34.5 69 74 A L >> - 0 0 15 373,-0.3 4,-1.8 -2,-0.3 3,-1.5 -0.557 50.1-134.7 -58.3 119.8 31.9 5.6 31.5 70 75 A T H 3> S+ 0 0 38 -2,-0.4 4,-3.0 1,-0.3 -1,-0.1 0.807 104.2 56.2 -36.6 -46.7 28.7 3.8 32.4 71 76 A V H 3> S+ 0 0 3 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.703 105.8 50.4 -70.1 -22.7 30.1 0.5 31.0 72 77 A E H <> S+ 0 0 79 -3,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.828 110.8 49.4 -76.6 -35.7 33.2 0.7 33.2 73 78 A S H X S+ 0 0 0 -4,-1.8 4,-1.5 1,-0.2 5,-0.2 0.960 110.6 51.0 -70.7 -43.6 30.9 1.2 36.2 74 79 A A H X>S+ 0 0 0 -4,-3.0 5,-2.3 2,-0.2 4,-1.5 0.902 108.2 52.0 -41.3 -55.9 28.9 -1.8 35.0 75 80 A K H <5S+ 0 0 81 -4,-1.6 3,-0.2 1,-0.2 -1,-0.2 0.916 112.3 46.9 -50.9 -45.5 32.1 -3.9 34.7 76 81 A S H <5S+ 0 0 91 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.675 114.8 42.9 -76.9 -27.5 33.0 -3.0 38.2 77 82 A L H <5S- 0 0 47 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.561 112.6-118.7 -90.3 -16.7 29.6 -3.6 39.8 78 83 A G T <5 + 0 0 26 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.733 57.6 156.1 81.7 24.0 29.3 -6.9 37.7 79 84 A A < - 0 0 3 -5,-2.3 -1,-0.3 -6,-0.2 -74,-0.2 -0.645 27.8-172.0 -80.0 141.3 26.2 -5.7 35.8 80 85 A N + 0 0 39 -76,-2.9 30,-2.6 -78,-0.3 2,-0.4 0.488 68.5 53.1-102.4 -9.3 25.5 -7.4 32.5 81 86 A F E -bd 5 110A 1 -77,-1.7 -75,-2.8 28,-0.2 2,-0.5 -0.949 61.9-152.6-131.1 142.5 22.6 -5.1 31.4 82 87 A L E -bd 6 111A 2 28,-2.9 30,-3.4 -2,-0.4 2,-0.5 -0.972 18.8-154.3-104.7 128.7 22.1 -1.4 31.2 83 88 A I E + d 0 112A 2 -77,-2.8 2,-0.3 -2,-0.5 30,-0.2 -0.908 20.1 166.9-106.2 131.6 18.5 -0.4 31.6 84 89 A R E - d 0 113A 51 28,-2.2 30,-1.9 -2,-0.5 2,-0.2 -0.994 25.0-134.7-135.0 151.9 17.2 2.8 30.1 85 90 A G E - d 0 114A 10 -2,-0.3 2,-0.4 28,-0.2 30,-0.2 -0.645 8.8-149.7-101.2 157.4 13.8 4.3 29.4 86 91 A I E + d 0 115A 2 28,-1.8 30,-2.4 -2,-0.2 3,-0.1 -0.997 17.2 172.9-126.1 122.6 12.6 6.0 26.3 87 92 A R - 0 0 33 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.708 64.0 -18.1-106.2 -20.1 10.0 8.7 26.6 88 93 A N S > S- 0 0 8 1,-0.1 4,-3.1 34,-0.0 -1,-0.2 -0.909 81.2 -73.7-168.8-176.2 9.7 10.1 23.0 89 94 A V H > S+ 0 0 6 -2,-0.2 4,-2.6 2,-0.2 5,-0.3 0.899 126.8 54.6 -66.0 -41.9 11.5 10.2 19.6 90 95 A K H > S+ 0 0 129 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.949 112.4 43.4 -54.7 -46.5 14.1 12.6 20.8 91 96 A D H > S+ 0 0 30 1,-0.2 4,-3.5 2,-0.2 5,-0.4 0.923 110.0 58.3 -61.4 -46.5 14.9 10.2 23.7 92 97 A Y H X S+ 0 0 1 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.934 110.1 41.3 -49.8 -51.3 14.8 7.2 21.3 93 98 A E H X S+ 0 0 12 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.877 116.6 49.9 -73.1 -30.9 17.5 8.7 19.0 94 99 A Y H X S+ 0 0 130 -4,-1.8 4,-1.9 -5,-0.3 3,-0.2 0.952 113.6 43.6 -65.0 -53.6 19.6 9.9 21.9 95 100 A E H X S+ 0 0 9 -4,-3.5 4,-2.6 1,-0.2 5,-0.2 0.870 110.2 58.3 -62.7 -33.6 19.5 6.5 23.7 96 101 A K H X S+ 0 0 25 -4,-2.1 4,-2.5 -5,-0.4 -1,-0.2 0.898 104.8 48.3 -64.9 -40.6 20.1 4.7 20.5 97 102 A D H X S+ 0 0 16 -4,-1.5 4,-2.0 1,-0.2 -1,-0.2 0.918 113.6 48.0 -68.1 -44.1 23.4 6.5 19.8 98 103 A I H X S+ 0 0 35 -4,-1.9 4,-3.3 2,-0.2 5,-0.2 0.917 110.9 50.8 -55.7 -44.5 24.6 5.8 23.4 99 104 A A H X S+ 0 0 10 -4,-2.6 4,-2.3 1,-0.3 -2,-0.2 0.928 110.2 50.2 -67.3 -42.6 23.6 2.2 23.2 100 105 A K H X S+ 0 0 16 -4,-2.5 4,-1.7 1,-0.2 -1,-0.3 0.888 112.6 45.6 -61.1 -40.8 25.5 1.8 20.0 101 106 A M H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.878 112.1 51.9 -70.8 -39.4 28.6 3.4 21.4 102 107 A N H X S+ 0 0 19 -4,-3.3 4,-3.5 2,-0.2 7,-0.2 0.898 104.7 56.0 -64.7 -34.0 28.4 1.4 24.5 103 108 A Q H < S+ 0 0 60 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.943 109.3 47.9 -66.1 -40.8 28.1 -1.8 22.5 104 109 A H H < S+ 0 0 56 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.902 116.0 43.4 -59.3 -42.4 31.4 -0.8 20.9 105 110 A L H < S+ 0 0 35 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.875 138.7 6.9 -68.6 -36.5 33.0 -0.1 24.3 106 111 A A >< + 0 0 0 -4,-3.5 3,-2.5 -5,-0.2 -1,-0.2 -0.617 65.9 177.6-153.5 76.5 31.6 -3.2 26.0 107 112 A P T 3 S+ 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.487 80.9 65.4 -71.3 -0.2 29.9 -5.5 23.5 108 113 A E T 3 S+ 0 0 102 -5,-0.1 2,-0.5 2,-0.0 -5,-0.1 0.582 86.9 82.9 -98.8 -8.1 29.3 -8.0 26.3 109 114 A I S < S- 0 0 13 -3,-2.5 2,-0.4 -7,-0.2 -28,-0.2 -0.817 71.9-148.2 -93.0 124.0 27.0 -5.5 28.0 110 115 A E E -d 81 0A 20 -30,-2.6 -28,-2.9 -2,-0.5 2,-0.6 -0.830 2.5-144.9 -93.8 136.4 23.4 -5.4 26.8 111 116 A T E -d 82 0A 14 -2,-0.4 2,-0.3 -30,-0.2 158,-0.3 -0.852 18.3-168.3 -96.7 129.7 21.2 -2.3 26.8 112 117 A V E -d 83 0A 1 -30,-3.4 -28,-2.2 -2,-0.6 2,-0.4 -0.856 7.3-148.5-116.6 146.5 17.6 -3.1 27.5 113 118 A F E -dE 84 267A 2 154,-2.1 154,-2.3 -2,-0.3 2,-0.4 -0.921 13.3-171.9-126.8 143.1 14.8 -0.5 27.0 114 119 A L E -d 85 0A 3 -30,-1.9 -28,-1.8 -2,-0.4 2,-0.3 -0.978 27.3-121.3-125.5 140.0 11.5 0.3 28.6 115 120 A L E -d 86 0A 7 150,-0.4 -28,-0.2 -2,-0.4 3,-0.1 -0.623 35.9-105.2 -77.3 142.3 8.9 2.7 27.4 116 121 A A - 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