==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DIGOXIGENIN BINDING PROTEIN 15-FEB-13 4J9A . COMPND 2 MOLECULE: ENGINEERED DIGOXIGENIN BINDER PROTEIN DIG10.3; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.L.STODDARD,L.A.DOYLE . 1052 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 51292.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 751 71.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 284 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.5 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 . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 2 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 . 60 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 106 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 217 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.0 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 10 1 8 0 1 8 0 0 0 9 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 9 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 . 5 1 15 1 5 3 7 1 1 1 5 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 3 6 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 2 A N > 0 0 110 0, 0.0 4,-2.6 0, 0.0 76,-0.2 0.000 360.0 360.0 360.0 172.6 -7.1 20.4 11.5 2 3 A A H > + 0 0 0 74,-2.4 4,-3.1 1,-0.2 5,-0.2 0.925 360.0 51.0 -64.6 -48.0 -6.7 17.0 9.9 3 4 A K H > S+ 0 0 32 73,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.906 112.4 49.7 -58.6 -38.3 -3.2 16.3 11.2 4 5 A E H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.954 112.0 46.6 -60.4 -53.8 -4.5 17.2 14.7 5 6 A I H X S+ 0 0 25 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.884 110.5 53.9 -58.3 -41.4 -7.5 14.9 14.4 6 7 A V H X S+ 0 0 3 -4,-3.1 4,-2.7 2,-0.2 5,-0.2 0.945 109.6 45.3 -60.9 -50.4 -5.4 12.0 13.0 7 8 A V H X S+ 0 0 54 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.905 111.9 54.2 -61.6 -41.3 -2.9 12.1 15.9 8 9 A H H X S+ 0 0 81 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.974 110.6 45.9 -52.9 -56.0 -5.8 12.3 18.3 9 10 A A H X S+ 0 0 6 -4,-2.8 4,-2.5 1,-0.3 5,-0.2 0.925 109.6 51.7 -55.1 -53.8 -7.4 9.2 16.8 10 11 A L H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -1,-0.3 0.891 110.4 51.7 -51.9 -41.8 -4.2 7.1 16.7 11 12 A R H X S+ 0 0 39 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.965 106.7 52.3 -58.5 -53.4 -3.8 8.0 20.5 12 13 A L H <>S+ 0 0 7 -4,-2.4 5,-2.3 1,-0.3 -1,-0.2 0.885 111.0 48.0 -49.8 -43.4 -7.4 6.9 21.2 13 14 A L H ><5S+ 0 0 14 -4,-2.5 3,-1.5 3,-0.2 50,-0.4 0.864 107.9 54.5 -67.6 -38.4 -6.6 3.6 19.5 14 15 A E H 3<5S+ 0 0 75 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.929 108.6 50.0 -62.0 -40.9 -3.3 3.3 21.5 15 16 A N T 3<5S- 0 0 72 -4,-2.9 -1,-0.3 -5,-0.1 -2,-0.2 0.408 118.5-116.7 -70.5 -4.4 -5.4 3.7 24.6 16 17 A G T < 5 + 0 0 28 -3,-1.5 2,-1.8 -5,-0.2 3,-0.2 0.510 67.7 143.1 77.0 8.1 -7.8 1.0 23.3 17 18 A D >< + 0 0 9 -5,-2.3 4,-2.1 -6,-0.2 -1,-0.2 -0.552 12.8 162.1 -82.2 81.7 -10.7 3.4 23.1 18 19 A A H > S+ 0 0 6 -2,-1.8 4,-3.5 2,-0.2 -1,-0.2 0.891 73.0 53.4 -71.5 -41.7 -12.4 2.0 20.0 19 20 A R H > S+ 0 0 87 -3,-0.2 4,-3.7 2,-0.2 -1,-0.2 0.876 110.3 50.2 -57.0 -38.5 -15.8 3.7 20.6 20 21 A G H > S+ 0 0 15 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.950 112.2 45.5 -63.2 -52.6 -13.9 7.0 20.9 21 22 A W H >< S+ 0 0 3 -4,-2.1 3,-1.0 2,-0.2 -2,-0.2 0.951 115.3 47.7 -55.3 -51.4 -12.0 6.4 17.7 22 23 A S H >< S+ 0 0 2 -4,-3.5 3,-2.8 1,-0.3 -2,-0.2 0.964 107.3 57.0 -51.6 -54.6 -15.3 5.4 16.0 23 24 A D H 3< S+ 0 0 61 -4,-3.7 -1,-0.3 1,-0.3 -2,-0.2 0.707 92.6 69.0 -53.0 -26.3 -16.9 8.5 17.4 24 25 A L T << S+ 0 0 26 -4,-1.2 87,-2.7 -3,-1.0 2,-0.3 0.527 85.1 94.8 -70.6 -5.2 -14.3 10.7 15.7 25 26 A F E < S-a 111 0A 4 -3,-2.8 87,-0.2 85,-0.2 22,-0.1 -0.704 85.6-111.7 -91.1 140.5 -15.9 9.7 12.4 26 27 A H E > - 0 0 50 85,-2.6 3,-2.3 -2,-0.3 21,-0.2 -0.309 39.4-109.0 -57.7 149.2 -18.6 11.7 10.6 27 28 A P E 3 S+ 0 0 79 0, 0.0 20,-3.4 0, 0.0 21,-0.3 0.941 122.5 36.6 -57.3 -50.2 -21.9 9.7 10.7 28 29 A E E 3 S+ 0 0 75 18,-0.3 2,-0.1 19,-0.1 -2,-0.1 -0.122 97.9 135.9 -81.1 30.3 -21.7 8.9 7.0 29 30 A G E < - 0 0 1 -3,-2.3 17,-2.5 16,-0.1 2,-0.4 -0.447 44.2-133.9 -85.8 162.4 -17.9 8.6 7.2 30 31 A V E -aB 113 45A 34 82,-2.6 84,-2.3 15,-0.2 2,-0.4 -0.951 15.1-165.3-129.7 136.4 -15.8 5.8 5.6 31 32 A L E -aB 114 44A 1 13,-1.9 13,-3.0 -2,-0.4 2,-0.4 -0.938 20.8-172.9-109.7 136.8 -13.0 3.5 6.5 32 33 A E E -aB 115 43A 46 82,-2.7 84,-2.6 -2,-0.4 11,-0.2 -0.997 27.3-164.2-137.4 137.5 -11.1 1.7 3.7 33 34 A Y - 0 0 21 9,-2.2 84,-0.1 -2,-0.4 82,-0.1 -0.817 13.5-173.5-110.1 85.8 -8.5 -1.0 3.4 34 35 A P S S+ 0 0 29 0, 0.0 -1,-0.1 0, 0.0 83,-0.1 0.838 88.4 35.1 -48.5 -41.9 -7.4 -0.5 -0.2 35 36 A Y S S- 0 0 136 81,-0.3 83,-0.3 -3,-0.1 -3,-0.0 -0.795 92.8-171.4-110.3 82.1 -5.3 -3.6 0.0 36 37 A P - 0 0 48 0, 0.0 6,-0.1 0, 0.0 3,-0.1 -0.491 22.9-119.5 -78.1 144.0 -7.5 -5.7 2.4 37 38 A P > - 0 0 27 0, 0.0 3,-1.2 0, 0.0 84,-0.1 -0.457 47.8 -82.1 -71.8 160.2 -6.2 -8.9 3.8 38 39 A P T 3 S+ 0 0 84 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.338 115.3 30.5 -69.7 142.9 -8.2 -12.0 2.9 39 40 A G T 3 S+ 0 0 7 1,-0.3 125,-0.4 127,-0.1 2,-0.4 0.458 103.3 96.1 87.1 4.0 -11.3 -12.6 4.9 40 41 A Y S < S- 0 0 85 -3,-1.2 -1,-0.3 123,-0.1 123,-0.1 -0.952 75.2-114.0-127.1 148.3 -11.9 -8.9 5.6 41 42 A K - 0 0 29 121,-0.4 3,-0.1 -2,-0.4 123,-0.1 -0.204 17.1-147.6 -65.7 164.8 -14.1 -6.3 4.0 42 43 A T S S+ 0 0 65 1,-0.3 -9,-2.2 -6,-0.1 2,-0.4 0.510 76.8 41.4-115.2 -12.7 -12.3 -3.4 2.2 43 44 A R E -B 32 0A 56 -11,-0.2 2,-0.5 2,-0.0 -1,-0.3 -0.999 56.4-168.2-137.2 142.1 -14.8 -0.5 2.8 44 45 A F E -B 31 0A 2 -13,-3.0 -13,-1.9 -2,-0.4 2,-0.4 -0.871 13.2-164.2-131.4 95.0 -16.7 0.4 5.9 45 46 A E E +B 30 0A 69 -2,-0.5 4,-0.3 -15,-0.2 -15,-0.2 -0.686 53.8 17.2 -88.8 126.5 -19.4 3.0 5.2 46 47 A G S > S- 0 0 16 -17,-2.5 4,-2.5 -2,-0.4 3,-0.3 0.381 80.8 -97.5 93.0 141.9 -20.9 4.8 8.2 47 48 A R H > S+ 0 0 84 -20,-3.4 4,-3.5 1,-0.2 5,-0.3 0.908 118.8 56.5 -55.7 -48.4 -19.9 5.2 11.8 48 49 A E H > S+ 0 0 74 -21,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.888 112.1 42.3 -54.2 -43.1 -22.2 2.4 13.1 49 50 A T H > S+ 0 0 40 -4,-0.3 4,-2.4 -3,-0.3 -1,-0.2 0.927 112.8 51.5 -71.0 -45.6 -20.5 -0.1 10.8 50 51 A I H X S+ 0 0 0 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.910 112.0 49.0 -56.6 -44.5 -17.0 1.2 11.4 51 52 A W H X S+ 0 0 72 -4,-3.5 4,-3.4 2,-0.2 -1,-0.2 0.921 107.5 54.3 -57.7 -47.3 -17.7 0.8 15.1 52 53 A A H < S+ 0 0 22 -4,-2.1 4,-0.5 -5,-0.3 -2,-0.2 0.879 112.0 45.5 -56.8 -39.9 -19.1 -2.7 14.6 53 54 A H H >< S+ 0 0 15 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.964 119.8 38.1 -67.0 -52.2 -15.8 -3.6 12.9 54 55 A M H >< S+ 0 0 18 -4,-2.8 3,-2.1 1,-0.2 -2,-0.2 0.693 91.3 91.2 -77.0 -21.3 -13.6 -1.9 15.5 55 56 A R T 3< S+ 0 0 63 -4,-3.4 4,-0.2 1,-0.3 -1,-0.2 0.868 90.8 44.6 -33.6 -56.4 -15.7 -3.0 18.5 56 57 A L T X> S+ 0 0 34 -3,-0.6 3,-1.3 -4,-0.5 4,-1.0 0.593 86.2 99.9 -75.9 -12.3 -13.7 -6.2 18.9 57 58 A F H X> S+ 0 0 12 -3,-2.1 4,-2.0 1,-0.3 3,-1.5 0.876 80.6 45.0 -43.1 -64.0 -10.3 -4.6 18.5 58 59 A P H 34 S+ 0 0 40 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.711 104.9 65.2 -61.2 -18.3 -9.2 -4.3 22.1 59 60 A E H <4 S+ 0 0 39 -3,-1.3 -2,-0.2 -4,-0.2 -3,-0.1 0.842 115.2 25.7 -72.1 -32.0 -10.3 -7.8 22.9 60 61 A Y H << S+ 0 0 52 -3,-1.5 30,-3.0 -4,-1.0 31,-0.6 0.733 126.3 16.8-104.5 -22.1 -7.7 -9.4 20.6 61 62 A M E < -C 89 0A 24 -4,-2.0 2,-0.4 28,-0.3 28,-0.2 -0.973 47.1-150.1-152.5 159.0 -4.9 -6.9 20.4 62 63 A T E -C 88 0A 81 26,-1.2 26,-2.3 -2,-0.3 2,-0.3 -0.998 25.8-162.9-130.4 130.7 -3.1 -3.9 21.8 63 64 A I E -C 87 0A 12 -50,-0.4 2,-0.4 -2,-0.4 24,-0.2 -0.858 13.6-166.2-118.5 150.4 -1.2 -1.5 19.4 64 65 A R E -C 86 0A 59 22,-2.8 22,-2.3 -2,-0.3 2,-0.3 -0.983 18.6-151.4-134.7 125.8 1.4 1.1 19.9 65 66 A F E -C 85 0A 24 -2,-0.4 20,-0.2 20,-0.2 3,-0.1 -0.728 10.9-127.1-101.0 147.2 2.2 3.5 17.0 66 67 A T - 0 0 60 18,-2.1 2,-0.2 -2,-0.3 -1,-0.1 -0.332 53.3 -76.0 -74.8 166.6 5.3 5.4 15.9 67 68 A D - 0 0 154 1,-0.1 -1,-0.1 16,-0.1 17,-0.1 -0.501 55.2-110.6 -70.0 129.2 4.9 9.1 15.3 68 69 A V - 0 0 29 -2,-0.2 2,-0.8 15,-0.1 15,-0.2 -0.360 18.8-146.0 -59.9 137.1 3.2 9.8 12.0 69 70 A Q E -D 82 0A 63 13,-3.2 13,-2.3 -3,-0.1 2,-0.2 -0.898 25.1-165.1-102.1 96.7 5.4 11.4 9.4 70 71 A F E -D 81 0A 72 -2,-0.8 2,-0.4 11,-0.3 11,-0.3 -0.499 13.5-134.8 -77.1 151.9 2.9 13.6 7.5 71 72 A Y E -D 80 0A 117 9,-2.9 9,-0.6 -2,-0.2 2,-0.4 -0.865 33.6-101.9-100.2 144.6 3.5 15.2 4.1 72 73 A E - 0 0 110 -2,-0.4 2,-0.2 7,-0.1 7,-0.1 -0.539 45.3-175.3 -72.3 121.6 2.6 18.8 3.7 73 74 A T - 0 0 56 -2,-0.4 6,-0.0 5,-0.2 -1,-0.0 -0.610 32.0-129.2-104.9 170.6 -0.6 19.3 1.9 74 75 A A S S+ 0 0 107 -2,-0.2 -1,-0.1 1,-0.0 -2,-0.0 0.934 92.5 65.6 -78.0 -59.1 -2.4 22.4 0.7 75 76 A D > - 0 0 79 1,-0.2 3,-1.0 2,-0.1 -2,-0.1 -0.464 69.6-152.2 -69.0 129.9 -5.8 21.6 2.2 76 77 A P T 3 S+ 0 0 82 0, 0.0 -74,-2.4 0, 0.0 -73,-0.4 0.672 97.5 60.7 -75.0 -15.6 -5.8 21.6 6.0 77 78 A D T 3 S+ 0 0 62 -76,-0.2 29,-2.8 -75,-0.1 2,-0.4 0.335 96.9 71.0 -90.1 3.3 -8.7 19.1 5.9 78 79 A L E < - E 0 105A 50 -3,-1.0 2,-0.4 27,-0.2 27,-0.2 -0.990 60.3-179.3-118.2 128.2 -6.5 16.6 4.0 79 80 A A E - E 0 104A 4 25,-2.5 25,-3.3 -2,-0.4 2,-0.4 -0.995 6.1-176.3-123.7 133.8 -3.7 14.7 5.7 80 81 A I E +DE 71 103A 56 -9,-0.6 -9,-2.9 -2,-0.4 2,-0.3 -1.000 24.2 148.3-124.1 126.8 -1.4 12.2 4.0 81 82 A G E -DE 70 102A 0 21,-1.8 21,-2.4 -2,-0.4 2,-0.4 -0.997 37.8-132.7-157.5 159.0 1.1 10.4 6.1 82 83 A E E +DE 69 101A 89 -13,-2.3 -13,-3.2 -2,-0.3 2,-0.3 -0.876 31.8 154.7-112.4 145.3 3.2 7.3 6.8 83 84 A F E - E 0 100A 13 17,-0.9 17,-3.1 -2,-0.4 2,-0.3 -0.981 31.9-121.3-160.8 167.3 3.6 5.5 10.1 84 85 A H E - E 0 99A 40 -2,-0.3 -18,-2.1 15,-0.2 2,-0.4 -0.766 17.5-160.2-112.1 153.7 4.4 2.2 11.8 85 86 A G E -CE 65 98A 0 13,-2.8 13,-2.9 -2,-0.3 2,-0.4 -0.998 3.2-165.1-133.5 139.0 2.3 0.1 14.2 86 87 A D E -CE 64 97A 82 -22,-2.3 -22,-2.8 -2,-0.4 2,-0.3 -0.989 14.8-171.0-119.7 135.1 3.4 -2.7 16.5 87 88 A G E -CE 63 96A 7 9,-3.4 9,-3.0 -2,-0.4 2,-0.4 -0.896 19.1-154.9-126.5 154.9 0.8 -4.9 18.1 88 89 A V E -CE 62 95A 46 -26,-2.3 -26,-1.2 -2,-0.3 7,-0.2 -0.957 26.0-131.5-129.2 108.9 0.8 -7.5 20.8 89 90 A L E > -C 61 0A 29 5,-3.5 3,-0.7 -2,-0.4 -28,-0.3 -0.396 9.2-136.9 -65.3 129.7 -2.1 -10.1 20.4 90 91 A T T 3 S+ 0 0 53 -30,-3.0 -29,-0.2 1,-0.2 -1,-0.1 0.648 94.8 80.7 -63.6 -14.7 -4.0 -10.6 23.7 91 92 A A T 3 S- 0 0 71 -31,-0.6 -1,-0.2 1,-0.2 2,-0.1 0.731 116.3-114.6 -20.6 -62.4 -3.9 -14.4 22.9 92 93 A S S < S+ 0 0 71 -3,-0.7 2,-0.5 -32,-0.1 -1,-0.2 0.019 80.8 32.8-115.4-127.1 -1.3 -13.7 24.0 93 94 A G S S+ 0 0 60 -2,-0.1 -4,-0.2 1,-0.1 -2,-0.0 -0.677 70.2 122.7 66.4-120.0 2.3 -13.7 22.8 94 95 A G - 0 0 44 -2,-0.5 -5,-3.5 -6,-0.2 2,-0.4 0.838 44.1-159.0 28.8 93.5 1.9 -12.7 19.1 95 96 A K E -E 88 0A 100 -7,-0.2 2,-0.4 -3,-0.1 -7,-0.2 -0.767 14.8-169.2 -84.7 137.4 3.9 -9.6 18.2 96 97 A L E -E 87 0A 31 -9,-3.0 -9,-3.4 -2,-0.4 2,-0.4 -0.999 3.5-157.6-136.7 133.3 2.4 -8.1 14.9 97 98 A A E -E 86 0A 57 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.908 8.7-176.7-122.4 142.9 3.9 -5.3 12.8 98 99 A Y E -E 85 0A 76 -13,-2.9 -13,-2.8 -2,-0.4 2,-0.5 -0.984 15.8-161.3-138.0 140.0 2.5 -2.8 10.3 99 100 A D E -E 84 0A 114 -2,-0.4 -15,-0.2 -15,-0.2 20,-0.2 -0.933 30.5-169.0-120.4 105.8 3.9 -0.2 8.0 100 101 A Y E -E 83 0A 24 -17,-3.1 -17,-0.9 -2,-0.5 2,-0.3 -0.386 26.8-175.9 -95.9 160.6 1.1 2.2 7.0 101 102 A I E -EF 82 117A 51 16,-1.1 16,-2.7 -19,-0.2 2,-0.3 -0.862 24.8-178.2-145.4 134.4 0.4 5.0 4.5 102 103 A A E -EF 81 116A 0 -21,-2.4 -21,-1.8 -2,-0.3 2,-0.6 -0.950 29.8-146.0-138.0 151.0 -2.9 6.7 4.8 103 104 A V E -EF 80 115A 36 12,-1.8 12,-1.9 -2,-0.3 2,-0.4 -0.965 25.3-170.8-115.1 110.2 -5.1 9.4 3.2 104 105 A W E -EF 79 114A 6 -25,-3.3 -25,-2.5 -2,-0.6 2,-0.4 -0.850 6.0-171.5-102.2 135.7 -7.2 11.2 5.8 105 106 A R E +EF 78 113A 62 8,-2.0 7,-2.3 -2,-0.4 8,-2.2 -0.957 12.5 178.0-130.1 121.1 -10.0 13.6 4.9 106 107 A T E - F 0 111A 9 -29,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.660 14.5-172.5-122.3 162.8 -11.8 15.6 7.6 107 108 A R E > S- F 0 110A 114 3,-2.5 3,-3.2 -2,-0.2 -2,-0.0 -0.959 70.8 -8.5-153.0 141.5 -14.4 18.3 8.0 108 109 A D T 3 S- 0 0 146 -2,-0.3 3,-0.1 1,-0.3 -31,-0.0 0.844 128.8 -52.2 34.1 51.0 -15.6 20.3 11.0 109 110 A G T 3 S+ 0 0 57 1,-0.2 -1,-0.3 -83,-0.0 2,-0.3 0.450 118.2 104.3 74.2 1.3 -13.6 18.3 13.3 110 111 A Q E < S- F 0 107A 24 -3,-3.2 -3,-2.5 -85,-0.0 2,-0.6 -0.804 73.3-111.7-114.8 157.6 -14.9 14.9 12.2 111 112 A I E +aF 25 106A 7 -87,-2.7 -85,-2.6 -2,-0.3 -5,-0.2 -0.773 31.8 170.9 -91.1 117.6 -13.3 12.2 10.0 112 113 A L E S+ 0 0 43 -7,-2.3 -82,-2.6 -2,-0.6 2,-0.4 0.804 71.3 25.7 -86.8 -40.7 -14.9 11.7 6.5 113 114 A L E +aF 30 105A 31 -8,-2.2 -8,-2.0 -84,-0.2 2,-0.5 -0.989 50.9 177.3-135.5 128.4 -12.2 9.4 5.0 114 115 A Y E +aF 31 104A 10 -84,-2.3 -82,-2.7 -2,-0.4 2,-0.8 -0.853 12.0 177.7-128.0 91.4 -9.8 7.0 6.6 115 116 A R E -aF 32 103A 83 -12,-1.9 -12,-1.8 -2,-0.5 2,-0.7 -0.848 8.3-172.9-103.1 104.9 -7.9 5.2 3.8 116 117 A L E - 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