==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 17-OCT-01 1K6X . COMPND 2 MOLECULE: NMRA; . SOURCE 2 ORGANISM_SCIENTIFIC: EMERICELLA NIDULANS; . AUTHOR D.K.STAMMERS,J.REN,K.LESLIE,C.E.NICHOLS,H.K.LAMB,S.COCKLIN,A . 324 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14413.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 65.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 41 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 2.5 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 . 1 0.3 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 . 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 . 20 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 3.1 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 1 0 1 3 1 0 0 1 2 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 2 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 2 0 0 0 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 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 3 A Q 0 0 241 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 28.0 0.2 39.7 18.2 2 4 A Q - 0 0 168 1,-0.1 25,-0.1 26,-0.0 26,-0.0 -0.479 360.0 -99.4 -68.9 133.3 -2.7 42.2 18.2 3 5 A K - 0 0 73 -2,-0.2 26,-0.3 23,-0.1 -1,-0.1 -0.290 42.6-125.7 -56.5 127.4 -1.8 45.5 20.1 4 6 A K - 0 0 88 24,-0.1 2,-0.3 1,-0.1 25,-0.1 -0.374 21.8-101.8 -79.2 153.1 -3.3 45.4 23.6 5 7 A T - 0 0 26 66,-0.3 68,-2.7 23,-0.2 69,-1.9 -0.579 35.7-152.9 -77.7 130.2 -5.6 48.0 25.1 6 8 A I E -ab 30 74A 0 23,-2.4 25,-2.7 -2,-0.3 2,-0.4 -0.899 2.8-153.7-108.8 131.4 -3.8 50.4 27.5 7 9 A A E +ab 31 75A 0 67,-2.5 69,-2.4 -2,-0.4 2,-0.3 -0.844 22.7 167.6-101.3 136.5 -5.6 52.2 30.4 8 10 A V E -ab 32 76A 0 23,-2.3 25,-2.5 -2,-0.4 2,-0.3 -0.971 21.3-146.9-144.8 156.6 -4.1 55.5 31.7 9 11 A V S S+ 0 0 1 67,-0.7 69,-0.2 -2,-0.3 25,-0.1 -0.755 78.3 32.1-119.0 169.9 -5.1 58.4 33.9 10 12 A N S > S+ 0 0 15 -2,-0.3 3,-2.0 1,-0.1 6,-0.4 0.917 70.8 178.9 47.9 50.5 -4.2 62.1 33.8 11 13 A A T 3 S+ 0 0 0 22,-2.7 9,-0.2 1,-0.3 23,-0.1 0.728 70.7 56.7 -55.7 -29.1 -4.2 61.7 30.0 12 14 A T T 3 S+ 0 0 64 21,-0.2 -1,-0.3 4,-0.1 2,-0.1 0.544 85.7 101.9 -84.3 -6.4 -3.4 65.4 29.4 13 15 A G S <> S- 0 0 26 -3,-2.0 4,-3.0 -4,-0.1 5,-0.3 -0.433 87.7-108.7 -74.3 152.9 -0.3 65.3 31.5 14 16 A R H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.822 113.7 47.4 -51.1 -41.5 3.1 65.1 29.8 15 17 A Q H > S+ 0 0 11 2,-0.2 4,-1.8 1,-0.1 -1,-0.2 0.974 117.5 40.0 -67.2 -54.6 3.9 61.5 30.7 16 18 A A H > S+ 0 0 0 -6,-0.4 4,-2.9 1,-0.2 -2,-0.2 0.927 114.4 53.2 -61.0 -46.1 0.5 60.0 29.7 17 19 A A H X S+ 0 0 3 -4,-3.0 4,-2.3 -7,-0.3 -1,-0.2 0.900 106.4 53.5 -58.3 -42.0 0.1 62.1 26.6 18 20 A S H X S+ 0 0 5 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.929 112.7 43.6 -58.3 -46.2 3.5 61.0 25.3 19 21 A L H X S+ 0 0 1 -4,-1.8 4,-2.9 1,-0.2 5,-0.3 0.923 111.6 54.0 -65.1 -44.6 2.5 57.3 25.7 20 22 A I H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 5,-0.3 0.914 106.7 50.7 -59.5 -45.1 -0.9 57.8 24.2 21 23 A R H X S+ 0 0 70 -4,-2.3 4,-1.7 1,-0.2 -1,-0.2 0.951 118.2 36.1 -60.3 -51.5 0.3 59.4 21.0 22 24 A V H X S+ 0 0 41 -4,-1.6 4,-1.1 -5,-0.2 -1,-0.2 0.880 116.1 54.3 -72.4 -35.0 2.9 56.8 20.2 23 25 A A H ><>S+ 0 0 0 -4,-2.9 5,-2.4 -5,-0.2 3,-0.7 0.950 110.5 46.1 -61.4 -49.3 0.8 53.8 21.5 24 26 A A H ><5S+ 0 0 9 -4,-2.4 3,-1.5 -5,-0.3 -1,-0.2 0.894 107.6 58.1 -61.8 -39.4 -2.2 54.8 19.3 25 27 A A H 3<5S+ 0 0 86 -4,-1.7 -1,-0.2 -5,-0.3 -2,-0.2 0.759 108.2 46.2 -65.3 -23.8 0.0 55.3 16.3 26 28 A V T <<5S- 0 0 62 -4,-1.1 -1,-0.3 -3,-0.7 -2,-0.2 0.279 130.9 -86.9-101.7 10.7 1.3 51.7 16.5 27 29 A G T < 5S+ 0 0 30 -3,-1.5 -3,-0.2 1,-0.3 2,-0.2 0.393 77.7 138.9 108.7 -6.0 -2.2 50.2 17.0 28 30 A H < - 0 0 10 -5,-2.4 2,-0.3 -6,-0.2 -1,-0.3 -0.512 46.0-138.1 -74.2 140.1 -3.0 50.2 20.7 29 31 A H - 0 0 86 -26,-0.3 -23,-2.4 -2,-0.2 2,-0.4 -0.746 25.5-152.7 -89.6 146.6 -6.5 51.2 21.7 30 32 A V E -ac 6 51A 2 20,-2.8 22,-2.5 -2,-0.3 2,-0.6 -0.985 17.9-160.9-128.0 135.1 -6.3 53.5 24.7 31 33 A R E -ac 7 52A 51 -25,-2.7 -23,-2.3 -2,-0.4 2,-0.5 -0.967 27.7-176.6-112.0 113.4 -8.8 54.1 27.5 32 34 A A E -ac 8 53A 0 20,-2.9 22,-2.8 -2,-0.6 2,-0.3 -0.947 22.1-146.9-126.6 128.4 -7.8 57.4 29.1 33 35 A Q E + c 0 54A 1 -25,-2.5 -22,-2.7 -2,-0.5 2,-0.3 -0.675 19.6 180.0 -87.6 140.0 -9.1 59.3 32.1 34 36 A V E - c 0 55A 0 20,-1.6 22,-2.2 -2,-0.3 3,-0.1 -0.974 34.0-132.5-134.5 147.5 -9.1 63.1 31.9 35 37 A H S S- 0 0 89 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.859 93.9 -0.6 -69.3 -31.5 -10.2 65.5 34.6 36 38 A S - 0 0 52 2,-0.2 -1,-0.3 19,-0.1 6,-0.1 -0.983 63.1-129.9-156.4 147.1 -12.1 67.5 31.9 37 39 A L S S+ 0 0 80 -2,-0.3 9,-0.1 -3,-0.1 2,-0.1 0.605 79.5 93.9 -74.6 -12.1 -12.6 67.2 28.1 38 40 A K + 0 0 162 4,-0.1 4,-0.3 5,-0.1 -2,-0.2 -0.309 55.6 63.7 -79.5 163.3 -11.7 70.8 27.4 39 41 A G S > S- 0 0 36 1,-0.1 4,-2.7 3,-0.1 5,-0.3 -0.002 88.1 -80.0 104.2 150.6 -8.3 72.1 26.5 40 42 A L H > S+ 0 0 147 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.882 125.0 43.4 -51.8 -51.4 -5.8 71.7 23.6 41 43 A I H > S+ 0 0 56 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.933 114.5 48.5 -65.3 -48.5 -4.3 68.4 24.7 42 44 A A H > S+ 0 0 1 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.927 113.9 47.5 -57.3 -45.9 -7.7 66.7 25.7 43 45 A E H X S+ 0 0 111 -4,-2.7 4,-1.2 2,-0.2 -1,-0.2 0.899 111.8 50.8 -63.0 -39.3 -9.2 67.9 22.4 44 46 A E H < S+ 0 0 80 -4,-2.2 3,-0.4 -5,-0.3 4,-0.3 0.946 112.5 45.9 -62.3 -48.1 -6.1 66.6 20.4 45 47 A L H >< S+ 0 0 0 -4,-2.8 3,-1.5 1,-0.2 6,-0.2 0.867 107.4 56.6 -65.3 -37.1 -6.3 63.2 22.2 46 48 A Q H 3< S+ 0 0 57 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.800 100.2 61.2 -65.6 -26.0 -10.1 62.8 21.6 47 49 A A T 3< S+ 0 0 81 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.555 81.6 95.4 -79.0 -5.5 -9.5 63.3 17.9 48 50 A I S X S- 0 0 37 -3,-1.5 3,-1.9 -4,-0.3 -23,-0.0 -0.764 71.8-146.3 -86.5 117.1 -7.3 60.1 17.8 49 51 A P T 3 S+ 0 0 125 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.842 95.7 54.3 -51.3 -42.2 -9.6 57.2 16.7 50 52 A N T 3 S+ 0 0 45 -21,-0.1 -20,-2.8 -3,-0.1 2,-0.4 0.506 98.1 84.4 -71.9 -5.2 -7.8 54.5 18.8 51 53 A V E < -c 30 0A 10 -3,-1.9 2,-0.4 -22,-0.2 -20,-0.2 -0.845 55.0-173.2-104.9 136.2 -8.3 56.7 21.9 52 54 A T E -c 31 0A 70 -22,-2.5 -20,-2.9 -2,-0.4 2,-0.3 -0.995 15.0-150.6-124.9 123.1 -11.4 56.8 24.1 53 55 A L E -c 32 0A 23 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.741 7.5-163.4 -96.8 145.4 -11.5 59.5 26.9 54 56 A F E -c 33 0A 35 -22,-2.8 -20,-1.6 -2,-0.3 2,-0.3 -0.945 17.1-152.6-127.6 104.4 -13.4 59.1 30.2 55 57 A Q E +c 34 0A 108 -2,-0.5 -20,-0.2 -22,-0.2 -19,-0.1 -0.570 42.4 79.8 -85.3 140.5 -13.9 62.4 31.9 56 58 A G S S- 0 0 12 -22,-2.2 2,-0.1 -2,-0.3 -2,-0.1 -0.791 74.4 -61.7 150.0 168.7 -14.3 62.8 35.6 57 59 A P - 0 0 72 0, 0.0 7,-0.2 0, 0.0 -23,-0.0 -0.454 23.9-152.5 -79.3 154.2 -12.4 63.0 38.9 58 60 A L > + 0 0 6 -2,-0.1 3,-1.7 6,-0.1 7,-0.1 0.780 68.9 103.1 -90.1 -35.9 -10.4 60.1 40.3 59 61 A L T 3 S- 0 0 63 1,-0.3 26,-0.1 2,-0.1 27,-0.0 -0.295 106.5 -16.5 -53.1 119.1 -10.9 61.2 43.9 60 62 A N T 3 S+ 0 0 133 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.871 107.5 115.9 48.6 45.5 -13.5 58.9 45.5 61 63 A N X> + 0 0 41 -3,-1.7 4,-1.2 1,-0.1 3,-0.7 -0.448 21.7 154.2-140.3 62.2 -14.7 57.7 42.1 62 64 A V H 3> S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.853 71.5 67.1 -59.1 -34.6 -13.9 54.0 41.9 63 65 A P H 3> S+ 0 0 83 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.891 99.3 49.8 -54.4 -39.8 -16.7 53.5 39.4 64 66 A L H <> S+ 0 0 19 -3,-0.7 4,-2.8 1,-0.2 -2,-0.2 0.897 109.7 52.2 -66.3 -37.3 -14.7 55.6 36.8 65 67 A M H X S+ 0 0 1 -4,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.2 49.6 -65.1 -41.6 -11.7 53.4 37.6 66 68 A D H X S+ 0 0 67 -4,-2.5 4,-0.8 2,-0.2 -1,-0.2 0.920 112.7 48.8 -63.3 -41.2 -13.6 50.2 37.0 67 69 A T H >< S+ 0 0 53 -4,-2.1 3,-1.0 -5,-0.2 -2,-0.2 0.945 109.0 53.1 -61.6 -47.9 -14.9 51.7 33.7 68 70 A L H 3< S+ 0 0 2 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.894 111.7 44.0 -54.9 -47.0 -11.3 52.7 32.7 69 71 A F H >< S+ 0 0 0 -4,-2.1 3,-2.1 -5,-0.1 2,-0.4 0.558 81.7 120.5 -79.3 -8.4 -9.9 49.2 33.2 70 72 A E T << S- 0 0 133 -3,-1.0 3,-0.1 -4,-0.8 27,-0.0 -0.420 92.4 -2.1 -62.6 115.8 -12.7 47.3 31.5 71 73 A G T 3 S+ 0 0 44 -2,-0.4 -66,-0.3 1,-0.3 -1,-0.3 0.475 102.5 130.7 83.1 1.2 -11.2 45.4 28.5 72 74 A A < - 0 0 0 -3,-2.1 -1,-0.3 1,-0.1 -66,-0.2 -0.611 34.5-178.2 -87.9 149.8 -7.7 46.8 29.2 73 75 A H S S+ 0 0 60 -68,-2.7 31,-3.2 -2,-0.2 32,-0.8 0.514 70.6 39.4-119.0 -15.7 -4.7 44.4 29.3 74 76 A L E -bd 6 105A 10 -69,-1.9 -67,-2.5 29,-0.2 2,-0.3 -0.944 65.4-164.3-134.1 153.1 -2.0 47.0 30.1 75 77 A A E -bd 7 106A 0 30,-2.1 32,-2.9 -2,-0.3 2,-0.4 -1.000 14.3-171.7-143.4 141.6 -1.8 50.1 32.4 76 78 A F E -bd 8 107A 0 -69,-2.4 -67,-0.7 -2,-0.3 2,-0.5 -0.949 20.6-172.7-130.6 112.1 0.4 53.1 32.8 77 79 A I E + d 0 108A 0 30,-3.1 32,-2.7 -2,-0.4 2,-0.4 -0.931 15.2 167.1-117.1 123.7 -0.6 55.0 35.9 78 80 A N - 0 0 16 -2,-0.5 2,-0.1 30,-0.2 -65,-0.1 -0.970 16.7-168.9-133.6 111.6 0.8 58.4 36.9 79 81 A T - 0 0 3 -2,-0.4 2,-0.3 30,-0.4 7,-0.1 -0.386 6.1-149.4 -95.7 176.6 -1.0 60.3 39.7 80 82 A T - 0 0 36 -2,-0.1 3,-0.2 4,-0.1 4,-0.1 -0.890 22.4-126.8-138.9 168.7 -0.8 63.9 41.0 81 83 A S S > S+ 0 0 36 -2,-0.3 3,-1.9 1,-0.2 5,-0.1 0.510 80.2 105.4 -96.0 -8.1 -1.3 65.6 44.3 82 84 A Q T 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.1 3,-0.1 0.863 86.7 36.6 -35.6 -64.2 -3.7 68.1 42.9 83 85 A A T 3 S- 0 0 55 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.590 109.9-130.4 -70.8 -9.5 -6.8 66.5 44.4 84 86 A G S < S+ 0 0 32 -3,-1.9 -1,-0.2 1,-0.1 -4,-0.1 -0.252 85.2 81.5 77.0 176.8 -4.9 65.6 47.5 85 87 A D > + 0 0 87 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 0.818 48.7 152.9 61.2 30.4 -5.4 62.0 48.5 86 88 A E H > S+ 0 0 10 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.874 71.4 51.1 -61.3 -36.9 -2.8 60.8 46.0 87 89 A I H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.943 112.0 46.0 -65.9 -45.8 -2.0 57.7 48.1 88 90 A A H > S+ 0 0 32 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.899 115.0 47.6 -64.0 -40.5 -5.7 56.7 48.4 89 91 A I H X S+ 0 0 7 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.926 110.7 50.4 -67.0 -45.1 -6.2 57.3 44.6 90 92 A G H X S+ 0 0 0 -4,-2.7 4,-1.9 -5,-0.2 -1,-0.2 0.868 114.2 46.0 -61.2 -35.9 -3.0 55.3 43.7 91 93 A K H X S+ 0 0 74 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 111.5 50.7 -73.0 -42.1 -4.2 52.5 45.9 92 94 A D H X S+ 0 0 41 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.931 111.4 49.3 -59.2 -47.1 -7.8 52.6 44.5 93 95 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.933 111.0 48.6 -58.5 -48.1 -6.5 52.5 40.9 94 96 A A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.912 112.4 48.6 -60.5 -43.3 -4.2 49.6 41.6 95 97 A D H X S+ 0 0 47 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.883 110.2 51.6 -63.3 -39.9 -7.2 47.7 43.3 96 98 A A H X S+ 0 0 0 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.877 109.5 50.8 -64.6 -36.8 -9.4 48.5 40.3 97 99 A A H X S+ 0 0 1 -4,-2.3 4,-0.8 2,-0.2 6,-0.6 0.934 112.1 45.2 -66.4 -47.5 -6.8 47.1 38.0 98 100 A K H >< S+ 0 0 103 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.924 110.8 55.2 -62.8 -41.7 -6.4 43.9 39.9 99 101 A R H 3< S+ 0 0 132 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.847 97.5 62.6 -59.8 -36.4 -10.2 43.6 40.1 100 102 A A H 3< S- 0 0 40 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.792 91.0-152.3 -60.2 -28.6 -10.6 43.9 36.3 101 103 A G S << S+ 0 0 68 -3,-1.2 -1,-0.1 -4,-0.8 -3,-0.1 0.216 74.9 83.5 75.7 -13.5 -8.6 40.6 36.1 102 104 A T + 0 0 50 -5,-0.2 2,-0.8 -33,-0.2 -1,-0.1 0.429 53.3 111.4-101.4 -1.9 -7.2 41.5 32.7 103 105 A I + 0 0 12 -6,-0.6 -29,-0.2 1,-0.2 3,-0.2 -0.668 35.2 174.7 -82.0 111.2 -4.3 43.7 33.5 104 106 A Q S S+ 0 0 70 -31,-3.2 2,-0.3 -2,-0.8 -30,-0.2 0.652 71.6 20.7 -85.9 -20.7 -1.1 41.8 32.5 105 107 A H E -d 74 0A 0 -32,-0.8 -30,-2.1 36,-0.1 2,-0.6 -0.876 64.9-167.0-158.4 114.7 1.4 44.5 33.2 106 108 A Y E -de 75 143A 1 36,-2.6 38,-2.0 -2,-0.3 2,-0.6 -0.922 5.8-166.6-110.2 110.8 0.8 47.5 35.5 107 109 A I E -de 76 144A 0 -32,-2.9 -30,-3.1 -2,-0.6 2,-0.4 -0.881 5.2-169.6-100.0 123.2 3.4 50.4 35.2 108 110 A Y E -de 77 145A 0 36,-2.4 38,-1.8 -2,-0.6 2,-0.9 -0.933 22.3-131.0-112.9 135.4 3.2 53.0 38.0 109 111 A S E - e 0 146A 2 -32,-2.7 -30,-0.4 -2,-0.4 38,-0.2 -0.747 40.5-179.9 -87.2 106.4 5.2 56.2 37.7 110 112 A S E - e 0 147A 0 36,-2.1 38,-0.6 -2,-0.9 20,-0.1 -0.504 18.5-160.2-105.8 172.1 7.0 56.4 41.1 111 113 A M - 0 0 12 15,-0.4 19,-0.2 -2,-0.2 22,-0.1 -0.963 28.9 -90.2-145.6 161.5 9.3 58.8 42.9 112 114 A P - 0 0 0 0, 0.0 2,-0.6 0, 0.0 11,-0.3 -0.266 14.4-140.7 -76.3 159.7 11.7 58.5 45.9 113 115 A D > - 0 0 26 1,-0.1 3,-1.8 9,-0.1 4,-0.2 -0.930 18.8-166.4-115.0 95.9 11.2 59.1 49.6 114 116 A H G >> S+ 0 0 0 -2,-0.6 3,-1.9 1,-0.3 4,-0.8 0.773 78.3 72.7 -57.6 -28.5 14.5 60.8 50.4 115 117 A S G 34 S+ 0 0 56 1,-0.3 -1,-0.3 2,-0.2 7,-0.1 0.560 90.1 62.4 -66.3 -5.5 14.0 60.4 54.2 116 118 A L G <4 S+ 0 0 99 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.559 107.7 40.1 -93.6 -8.9 14.7 56.7 53.8 117 119 A Y T <4 S- 0 0 70 -3,-1.9 -2,-0.2 -4,-0.2 -1,-0.1 0.493 121.4 -9.2-120.0 -5.4 18.3 57.2 52.5 118 120 A G S < S- 0 0 27 -4,-0.8 2,-2.1 2,-0.2 -1,-0.2 -0.955 90.6 -60.8-172.0-175.8 19.8 60.0 54.5 119 121 A P S S+ 0 0 105 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.297 94.3 118.8 -80.5 52.8 19.3 62.8 57.1 120 122 A W - 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