==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 28-JUL-00 1FG4 . COMPND 2 MOLECULE: TRYPAREDOXIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: CRITHIDIA FASCICULATA; . AUTHOR B.HOFMANN,H.BUDDE,K.BRUNS,S.A.GUERRERO,H.M.KALISZ,U.MENGE, . 288 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13600.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 67.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 22 7.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 39 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 18 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 74 25.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.4 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 2 1 1 1 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 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 PARALLEL BRIDGES PER LADDER . 1 4 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 1 1 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 S 0 0 119 0, 0.0 2,-0.2 0, 0.0 119,-0.2 0.000 360.0 360.0 360.0-115.2 38.0 57.5 27.7 2 3 A G - 0 0 16 117,-1.1 3,-0.4 114,-0.1 116,-0.2 -0.813 360.0 -58.1 140.9-169.3 36.4 58.4 31.1 3 4 A L S > S+ 0 0 10 114,-0.3 3,-1.6 -2,-0.2 4,-0.3 0.615 102.3 94.1 -85.3 -10.4 34.9 61.3 33.1 4 5 A K G > S+ 0 0 170 1,-0.3 3,-2.4 -3,-0.2 -1,-0.2 0.886 75.8 58.0 -51.1 -42.4 38.1 63.4 32.9 5 6 A K G 3 S+ 0 0 182 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.709 96.1 64.3 -73.1 -4.7 37.2 65.5 29.8 6 7 A F G < S+ 0 0 9 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.647 101.8 52.0 -84.8 -14.0 34.1 66.8 31.4 7 8 A F X + 0 0 11 -3,-2.4 3,-0.9 -4,-0.3 -1,-0.2 -0.576 54.6 159.0-122.8 76.5 36.1 68.6 34.1 8 9 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.786 83.7 31.7 -71.5 -26.6 38.8 70.8 32.5 9 10 A Y T 3 S+ 0 0 157 84,-0.1 2,-0.3 1,-0.0 87,-0.1 0.147 110.4 66.0-114.5 9.5 39.1 73.0 35.6 10 11 A S < + 0 0 18 -3,-0.9 3,-0.1 1,-0.1 -3,-0.1 -0.999 40.7 178.8-126.0 146.5 38.3 70.7 38.5 11 12 A T S S+ 0 0 114 -2,-0.3 12,-0.5 1,-0.3 2,-0.2 0.855 77.8 25.7-109.3 -49.5 40.2 67.6 40.0 12 13 A N - 0 0 57 10,-0.1 2,-0.3 11,-0.1 -1,-0.3 -0.565 69.0-154.2-111.7 158.9 37.9 66.7 42.9 13 14 A V E -A 21 0A 1 8,-1.5 8,-2.2 -2,-0.2 2,-0.3 -0.806 30.7 -87.4-126.7 167.4 34.3 67.4 43.4 14 15 A L E -AB 20 88A 18 74,-2.9 74,-1.5 -2,-0.3 2,-0.4 -0.552 24.8-172.2 -83.8 148.1 32.4 67.7 46.5 15 16 A K E > -AB 19 87A 128 4,-2.1 4,-0.8 1,-0.3 3,-0.2 -0.894 64.1 -59.2-136.7 86.1 30.8 65.0 48.5 16 17 A G T 4 S+ 0 0 27 70,-0.8 -1,-0.3 -2,-0.4 3,-0.1 0.002 108.4 10.6 76.9-156.9 28.8 66.9 51.1 17 17AA A T 4 S- 0 0 104 1,-0.2 -1,-0.2 65,-0.1 64,-0.0 0.697 129.8 -33.6 -23.0 -85.0 29.7 69.3 53.7 18 18 A A T 4 S+ 0 0 95 -3,-0.2 -1,-0.2 -4,-0.0 2,-0.2 0.125 100.7 106.8-142.7 40.2 33.2 70.0 52.8 19 19 A A E < -A 15 0A 53 -4,-0.8 -4,-2.1 -3,-0.1 2,-0.4 -0.702 48.1-140.9-108.2 171.9 35.0 67.1 51.4 20 20 A D E -A 14 0A 95 -6,-0.2 -6,-0.2 -2,-0.2 2,-0.2 -0.964 9.6-158.3-146.6 137.2 36.2 66.2 47.9 21 21 A I E -A 13 0A 20 -8,-2.2 -8,-1.5 -2,-0.4 2,-0.3 -0.497 17.6-115.9 -99.1 157.9 36.4 63.1 45.8 22 22 A A > - 0 0 44 -10,-0.2 3,-1.0 -2,-0.2 4,-0.2 -0.680 21.4-127.1 -99.3 151.8 38.3 61.7 42.8 23 23 A L G > S+ 0 0 21 -12,-0.5 3,-2.8 -2,-0.3 4,-0.2 0.852 106.4 66.2 -66.4 -36.4 36.7 60.8 39.5 24 24 A P G > S+ 0 0 96 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 0.825 87.0 72.7 -58.8 -25.9 38.2 57.3 39.5 25 25 A S G < S+ 0 0 69 -3,-1.0 -2,-0.2 1,-0.3 -4,-0.0 0.714 91.1 58.0 -60.5 -16.9 35.8 56.7 42.5 26 26 A L G X S+ 0 0 3 -3,-2.8 3,-2.4 -4,-0.2 -1,-0.3 0.374 76.4 142.9 -95.2 6.3 32.9 56.7 40.0 27 27 A A T < + 0 0 65 -3,-2.1 3,-0.1 1,-0.3 -25,-0.0 -0.110 68.5 13.2 -47.0 131.5 34.4 53.8 38.0 28 28 A G T 3 S+ 0 0 43 1,-0.3 -1,-0.3 35,-0.0 2,-0.2 0.372 106.2 104.6 81.5 -0.5 31.7 51.4 36.8 29 29 A K S < S- 0 0 54 -3,-2.4 88,-2.3 87,-0.0 2,-0.4 -0.648 72.1-116.7-103.0 171.6 28.8 53.6 37.5 30 30 A T E -cD 63 116A 21 32,-1.6 34,-2.2 31,-0.3 2,-0.5 -0.776 34.0-156.4 -97.2 144.0 26.4 55.8 35.5 31 31 A V E -cD 64 115A 0 84,-2.6 84,-2.2 -2,-0.4 2,-0.6 -0.976 2.8-153.3-123.6 129.0 26.8 59.4 36.6 32 32 A F E -cD 65 114A 4 32,-2.6 34,-3.2 -2,-0.5 2,-0.7 -0.886 5.9-148.6-102.6 127.6 24.0 62.0 36.2 33 33 A F E -cD 66 113A 0 80,-3.4 80,-2.2 -2,-0.6 2,-0.7 -0.754 15.9-157.8 -95.1 130.8 24.9 65.6 35.9 34 34 A Y E -cD 67 112A 0 32,-3.7 34,-3.2 -2,-0.7 2,-0.6 -0.819 4.4-159.4-117.4 108.1 22.1 67.5 37.4 35 35 A F E +cD 68 111A 0 76,-3.1 76,-1.6 -2,-0.7 2,-0.3 -0.756 38.7 131.7 -89.5 120.6 21.8 71.1 36.3 36 36 A S E -c 69 0A 0 32,-1.8 34,-2.4 -2,-0.6 35,-0.4 -0.978 35.2-163.1-164.6 158.5 19.8 73.0 38.9 37 37 A A > - 0 0 0 -2,-0.3 3,-1.2 32,-0.2 6,-0.2 -0.985 29.7-124.6-149.9 158.6 19.7 76.1 41.1 38 38 A S T 3 S+ 0 0 25 -2,-0.3 6,-0.1 1,-0.3 -1,-0.1 0.805 106.2 64.8 -79.2 -21.3 17.7 77.0 44.2 39 39 A W T 3 S+ 0 0 103 -3,-0.1 -1,-0.3 4,-0.1 32,-0.0 0.585 86.4 86.0 -69.2 -10.4 16.3 80.1 42.5 40 40 A C S X> S- 0 0 12 -3,-1.2 4,-1.8 1,-0.1 3,-1.1 -0.812 70.2-148.1 -99.3 109.0 14.4 78.1 40.0 41 41 A P H 3> S+ 0 0 80 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.901 96.2 47.2 -38.6 -56.1 10.9 76.8 41.1 42 42 A P H 3> S+ 0 0 67 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.807 108.9 57.3 -65.0 -24.9 10.8 73.5 39.2 43 43 A C H <> S+ 0 0 0 -3,-1.1 4,-2.5 -6,-0.2 -5,-0.1 0.892 105.3 51.0 -64.0 -40.5 14.3 72.8 40.5 44 44 A R H < S+ 0 0 148 -4,-1.8 -1,-0.2 1,-0.2 -6,-0.1 0.876 116.2 42.2 -67.7 -33.6 13.0 73.1 44.1 45 45 A A H X S+ 0 0 62 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.800 116.2 45.7 -80.9 -32.9 10.2 70.8 43.3 46 46 A F H X S+ 0 0 0 -4,-2.2 4,-2.8 -5,-0.2 5,-0.3 0.882 97.6 70.7 -77.3 -28.0 12.2 68.2 41.3 47 47 A T H X S+ 0 0 7 -4,-2.5 4,-3.2 1,-0.3 5,-0.2 0.959 99.4 48.2 -56.2 -43.9 15.2 67.9 43.6 48 48 A P H > S+ 0 0 61 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.881 111.2 52.4 -67.8 -35.2 13.1 66.1 46.3 49 49 A Q H X S+ 0 0 80 -4,-0.8 4,-2.1 2,-0.2 -2,-0.2 0.944 112.0 44.9 -64.1 -35.5 11.8 63.8 43.5 50 50 A L H X S+ 0 0 3 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.852 111.0 53.1 -78.4 -31.5 15.3 63.0 42.4 51 51 A I H X S+ 0 0 19 -4,-3.2 4,-3.1 -5,-0.3 -1,-0.2 0.955 108.3 51.3 -65.9 -43.1 16.4 62.5 46.0 52 52 A D H X S+ 0 0 103 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.939 113.2 45.4 -53.0 -44.5 13.6 60.0 46.4 53 53 A F H X S+ 0 0 10 -4,-2.1 4,-2.2 1,-0.2 5,-0.3 0.884 111.6 52.0 -66.2 -40.4 14.7 58.2 43.3 54 54 A Y H X S+ 0 0 36 -4,-2.4 4,-2.5 1,-0.2 5,-0.5 0.865 109.3 48.7 -68.4 -43.9 18.3 58.3 44.3 55 55 A K H < S+ 0 0 151 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.898 114.4 47.4 -58.5 -39.4 17.5 56.8 47.7 56 56 A A H < S+ 0 0 64 -4,-2.0 4,-0.3 -5,-0.2 -2,-0.2 0.871 133.2 7.0 -68.4 -33.9 15.5 54.0 46.1 57 57 A H H X S+ 0 0 18 -4,-2.2 4,-3.0 -5,-0.2 5,-0.4 0.674 89.9 99.2-136.7 -0.9 18.0 53.1 43.4 58 58 A A T <>S+ 0 0 10 -4,-2.5 5,-2.1 -5,-0.3 4,-0.4 0.902 97.3 39.2 -57.7 -39.3 21.4 54.6 43.5 59 59 A E T >45S+ 0 0 170 -5,-0.5 3,-0.8 3,-0.2 -1,-0.2 0.996 122.1 40.1 -73.2 -53.6 23.0 51.7 45.1 60 60 A K T 345S+ 0 0 189 1,-0.3 -2,-0.2 -4,-0.3 -3,-0.1 0.931 122.2 42.0 -64.7 -45.4 21.1 48.9 43.2 61 61 A K T 3<5S- 0 0 80 -4,-3.0 -1,-0.3 2,-0.1 -31,-0.3 0.510 108.4-130.6 -83.4 -2.9 21.2 50.7 39.9 62 62 A N T < 5 + 0 0 66 -3,-0.8 -32,-1.6 -4,-0.4 2,-0.3 0.956 56.3 131.7 63.1 53.8 24.8 51.7 40.5 63 63 A F E < -c 30 0A 4 -5,-2.1 2,-0.3 -34,-0.2 -32,-0.2 -0.961 40.4-153.5-132.9 170.5 24.7 55.4 39.8 64 64 A E E -c 31 0A 16 -34,-2.2 -32,-2.6 -2,-0.3 2,-0.4 -0.805 12.7-138.8-135.4 156.3 25.8 58.7 41.3 65 65 A V E -c 32 0A 0 -2,-0.3 22,-2.9 -34,-0.2 2,-0.5 -0.940 11.2-162.0-121.0 135.8 24.4 62.3 40.8 66 66 A M E -ce 33 87A 0 -34,-3.2 -32,-3.7 -2,-0.4 2,-0.3 -0.963 16.7-134.6-122.4 117.9 26.5 65.4 40.5 67 67 A L E -ce 34 88A 0 20,-3.0 22,-3.5 -2,-0.5 2,-0.6 -0.487 16.8-170.3 -71.6 129.1 25.1 68.8 41.1 68 68 A I E -c 35 0A 0 -34,-3.2 -32,-1.8 -2,-0.3 2,-0.5 -0.928 27.0-142.9-122.4 102.2 26.1 71.3 38.3 69 69 A S E +c 36 0A 0 -2,-0.6 -32,-0.2 20,-0.3 -34,-0.1 -0.613 38.7 178.2 -90.8 135.5 24.9 74.5 39.8 70 70 A W + 0 0 54 -34,-2.4 -33,-0.2 -2,-0.5 -1,-0.1 0.018 43.5 138.7 -99.4 14.4 23.4 77.5 38.2 71 71 A D - 0 0 5 -35,-0.4 3,-0.0 1,-0.1 -34,-0.0 -0.346 56.8-128.9 -60.6 157.3 23.0 79.3 41.6 72 72 A E S S+ 0 0 142 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.624 80.0 20.1 -83.6 -18.6 23.8 83.0 41.9 73 73 A S S > S- 0 0 22 1,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.971 74.5-108.6-151.7 167.1 26.1 82.9 44.9 74 74 A A H > S+ 0 0 35 -2,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.887 119.5 49.2 -55.2 -38.4 28.4 80.8 47.0 75 75 A E H > S+ 0 0 119 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.896 109.1 49.2 -74.0 -46.2 25.8 80.9 49.9 76 76 A D H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.925 112.2 51.8 -53.8 -45.5 22.8 79.9 47.8 77 77 A F H X S+ 0 0 0 -4,-2.2 4,-3.6 1,-0.2 5,-0.3 0.936 110.8 48.1 -61.9 -46.8 24.9 77.0 46.5 78 78 A K H X S+ 0 0 84 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.888 110.8 47.4 -60.7 -48.5 25.7 75.9 50.0 79 79 A D H X S+ 0 0 108 -4,-2.2 4,-0.6 2,-0.2 -1,-0.2 0.733 119.0 42.1 -61.9 -35.9 22.3 76.0 51.3 80 80 A Y H >< S+ 0 0 7 -4,-1.7 3,-0.8 -5,-0.2 -2,-0.2 0.917 113.9 47.8 -84.4 -43.9 20.9 74.1 48.3 81 81 A Y H >< S+ 0 0 11 -4,-3.6 3,-2.2 1,-0.2 -2,-0.2 0.816 100.2 72.1 -61.2 -33.3 23.6 71.6 48.0 82 82 A A H 3< S+ 0 0 81 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.803 95.4 52.2 -48.7 -37.2 23.3 71.0 51.8 83 83 A K T << S+ 0 0 150 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.439 95.5 86.6 -78.1 -0.4 20.0 69.2 51.3 84 84 A M < - 0 0 12 -3,-2.2 -68,-0.1 -4,-0.1 -37,-0.0 -0.827 62.8-151.3-109.9 144.0 21.3 66.8 48.7 85 85 A P S S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.444 71.5 60.5 -84.7 4.9 22.9 63.5 49.3 86 86 A W S S- 0 0 2 1,-0.2 -70,-0.8 -5,-0.1 -20,-0.2 -0.102 88.0 -57.7-118.4-154.0 25.2 63.2 46.2 87 87 A L E -Be 15 66A 1 -22,-2.9 -20,-3.0 -72,-0.2 2,-0.3 -0.295 36.9-160.6 -93.7 173.0 28.0 65.1 44.6 88 88 A A E -Be 14 67A 0 -74,-1.5 -74,-2.9 -22,-0.3 -20,-0.2 -0.948 25.5-121.5-148.4 146.0 28.6 68.5 43.4 89 89 A L - 0 0 0 -22,-3.5 -20,-0.3 -2,-0.3 -76,-0.1 -0.619 58.2 -96.8 -76.3 140.4 30.9 70.4 41.1 90 90 A P > - 0 0 18 0, 0.0 3,-2.2 0, 0.0 7,-0.2 -0.144 24.6-127.3 -62.8 139.0 32.4 72.9 43.4 91 91 A F T 3 S+ 0 0 20 1,-0.3 6,-0.1 -17,-0.1 -2,-0.1 0.757 105.1 64.8 -57.9 -27.0 30.7 76.2 43.1 92 92 A E T 3 S+ 0 0 129 1,-0.2 2,-2.3 2,-0.1 3,-0.4 0.733 83.4 80.5 -68.9 -23.4 34.0 78.1 42.5 93 93 A D <> + 0 0 15 -3,-2.2 4,-1.7 1,-0.2 -1,-0.2 -0.397 53.1 150.0 -84.7 69.5 34.4 76.2 39.3 94 94 A R H > + 0 0 65 -2,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.917 69.6 53.7 -69.5 -41.7 32.1 78.5 37.4 95 95 A K H > S+ 0 0 153 -3,-0.4 4,-2.4 1,-0.3 -1,-0.2 0.820 106.3 53.6 -66.3 -28.6 33.8 78.0 34.1 96 96 A G H > S+ 0 0 1 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.850 106.0 52.5 -65.4 -46.2 33.5 74.3 34.5 97 97 A M H X S+ 0 0 12 -4,-1.7 4,-2.5 1,-0.2 -2,-0.2 0.866 109.7 50.1 -55.4 -47.0 29.8 74.7 35.0 98 98 A E H X S+ 0 0 104 -4,-2.4 4,-3.1 2,-0.2 5,-0.3 0.902 106.0 56.0 -61.7 -42.2 29.7 76.7 31.7 99 99 A F H X S+ 0 0 88 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.901 114.0 38.3 -56.1 -44.0 31.6 74.0 29.9 100 100 A L H X S+ 0 0 3 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.876 112.9 56.8 -73.3 -30.8 29.1 71.4 30.7 101 101 A T H <>S+ 0 0 14 -4,-2.5 5,-2.9 1,-0.2 -2,-0.2 0.896 117.5 34.3 -62.7 -45.6 26.1 73.7 30.4 102 102 A T H ><5S+ 0 0 87 -4,-3.1 3,-1.2 3,-0.2 -1,-0.2 0.828 113.5 61.9 -74.1 -36.0 27.2 74.5 26.7 103 103 A G H 3<5S+ 0 0 16 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.866 115.0 31.2 -53.9 -46.6 28.5 71.0 26.1 104 104 A F T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.388 108.4-123.6 -96.4 4.8 25.1 69.4 26.7 105 105 A D T < 5 - 0 0 72 -3,-1.2 2,-0.7 1,-0.2 -3,-0.2 0.902 41.6-179.6 57.2 47.1 23.2 72.5 25.3 106 106 A V < + 0 0 10 -5,-2.9 -1,-0.2 -6,-0.2 3,-0.1 -0.760 11.7 170.8 -82.9 124.5 21.2 72.9 28.6 107 107 A K + 0 0 170 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.487 60.7 14.9-107.1 -16.9 19.1 75.7 28.1 108 108 A S S S- 0 0 76 -73,-0.0 -1,-0.2 0, 0.0 -73,-0.1 -0.942 84.5 -84.8-151.1 167.3 16.7 75.6 31.1 109 109 A I S S+ 0 0 13 -2,-0.3 -66,-0.2 1,-0.2 -73,-0.1 -0.929 89.8 51.3-131.0 161.1 16.8 73.7 34.4 110 110 A P S S+ 0 0 18 0, 0.0 2,-0.3 0, 0.0 -74,-0.2 0.544 71.2 155.1 -71.8 152.3 16.3 71.4 35.9 111 111 A T E -D 35 0A 21 -76,-1.6 -76,-3.1 -2,-0.1 2,-0.5 -0.986 22.7-163.7-138.7 141.3 18.1 69.1 33.5 112 112 A L E -D 34 0A 1 13,-0.5 15,-1.7 -2,-0.3 16,-0.6 -0.988 6.3-167.3-132.0 124.9 19.6 65.7 34.3 113 113 A V E -D 33 0A 0 -80,-2.2 -80,-3.4 -2,-0.5 2,-0.3 -0.949 10.2-145.6-117.6 124.9 22.1 64.1 32.0 114 114 A G E +DF 32 124A 0 10,-2.5 9,-3.0 -2,-0.5 10,-1.1 -0.701 21.4 173.8 -97.1 131.8 23.2 60.5 32.2 115 115 A V E -DF 31 122A 0 -84,-2.2 -84,-2.6 -2,-0.3 2,-0.5 -0.961 34.3-119.2-132.9 151.0 26.8 59.5 31.2 116 116 A E E > -D 30 0A 61 5,-2.9 4,-1.4 -2,-0.3 -86,-0.2 -0.805 22.8-149.8 -86.5 126.4 28.7 56.3 31.5 117 117 A A T 4 S+ 0 0 6 -88,-2.3 -114,-0.3 -2,-0.5 -1,-0.2 0.917 89.1 46.2 -66.5 -38.2 31.7 56.9 33.8 118 118 A D T 4 S+ 0 0 101 -89,-0.3 -1,-0.1 -116,-0.2 -91,-0.1 0.982 125.3 27.9 -72.7 -46.1 34.1 54.4 32.3 119 119 A S T 4 S- 0 0 30 -118,-0.2 -117,-1.1 1,-0.1 -1,-0.1 0.809 95.3-134.0 -89.1 -25.9 33.6 55.2 28.6 120 120 A G < + 0 0 3 -4,-1.4 -3,-0.1 1,-0.3 -1,-0.1 0.520 54.7 146.9 88.0 -6.2 32.6 58.8 29.1 121 121 A N - 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