==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 08-JAN-03 1NM3 . COMPND 2 MOLECULE: PROTEIN HI0572; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR S.J.KIM,J.R.WOO,Y.S.HWANG,D.G.JEONG,D.H.SHIN,K.H.KIM,S.E.RYU . 476 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23939.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 317 66.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 76 16.0 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 . 6 1.3 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 . 1 0.2 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 . 45 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.2 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 5 1 2 3 0 1 2 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 PARALLEL BRIDGES PER LADDER . 2 0 4 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 4 0 2 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 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 S 0 0 111 0, 0.0 107,-0.1 0, 0.0 106,-0.0 0.000 360.0 360.0 360.0 148.6 26.3 2.2 40.4 2 4 A X > + 0 0 35 105,-0.2 3,-2.7 2,-0.1 132,-0.3 0.490 360.0 124.0 -86.9 -6.1 22.6 2.4 39.5 3 5 A E T 3 S+ 0 0 78 1,-0.3 132,-0.2 130,-0.1 3,-0.1 -0.342 81.5 15.3 -57.8 130.3 22.4 -1.2 38.4 4 6 A G T 3 S+ 0 0 60 130,-4.1 -1,-0.3 1,-0.3 2,-0.2 0.440 109.2 112.0 83.3 -1.5 19.7 -3.0 40.5 5 7 A K S < S- 0 0 118 -3,-2.7 129,-2.6 129,-0.2 -1,-0.3 -0.675 75.8 -97.4-105.4 160.2 18.3 0.4 41.5 6 8 A K B -A 133 0A 164 -2,-0.2 127,-0.2 127,-0.2 3,-0.1 -0.583 41.2-112.4 -77.6 133.1 15.0 2.1 40.6 7 9 A V - 0 0 13 125,-3.2 -1,-0.1 -2,-0.3 100,-0.0 -0.267 48.9 -84.5 -60.1 147.5 15.2 4.7 37.8 8 10 A P - 0 0 21 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.187 38.5-114.6 -56.3 146.9 14.6 8.3 39.0 9 11 A Q + 0 0 160 -3,-0.1 2,-0.3 16,-0.1 15,-0.0 -0.757 54.7 157.1 -86.6 104.5 11.0 9.5 39.4 10 12 A V - 0 0 5 -2,-1.0 15,-2.8 2,-0.0 2,-0.5 -0.974 36.1-152.2-133.2 145.8 10.7 12.2 36.7 11 13 A T E -F 24 0B 71 -2,-0.3 2,-0.5 13,-0.3 13,-0.3 -0.978 20.7-148.8-115.6 117.9 7.9 13.8 34.8 12 14 A F E -F 23 0B 8 11,-3.8 11,-2.8 -2,-0.5 2,-1.0 -0.767 6.7-141.1 -93.3 130.7 9.0 15.2 31.4 13 15 A R E +F 22 0B 102 -2,-0.5 65,-0.4 84,-0.3 2,-0.2 -0.784 37.7 173.5 -87.2 103.7 7.3 18.2 30.0 14 16 A T E -F 21 0B 11 7,-1.9 7,-2.2 -2,-1.0 2,-0.4 -0.599 26.9-132.6-109.5 172.4 7.1 17.3 26.3 15 17 A R E -F 20 0B 48 5,-0.2 2,-0.4 -2,-0.2 5,-0.2 -0.988 15.6-179.2-128.4 135.7 5.5 18.8 23.2 16 18 A Q E > S-F 19 0B 114 3,-2.2 3,-1.2 -2,-0.4 2,-0.5 -0.878 72.6 -50.6-133.6 93.7 3.4 17.0 20.6 17 19 A G T 3 S- 0 0 66 -2,-0.4 0, 0.0 1,-0.2 0, 0.0 -0.633 121.5 -20.2 77.1-124.1 2.5 19.5 18.0 18 20 A D T 3 S+ 0 0 139 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.2 0.163 121.5 87.0-103.6 16.0 1.0 22.5 19.7 19 21 A K E < S-F 16 0B 126 -3,-1.2 -3,-2.2 2,-0.0 2,-0.3 -0.942 71.1-127.5-126.1 143.6 0.2 20.8 22.9 20 22 A W E -F 15 0B 104 -2,-0.4 2,-0.4 -5,-0.2 -5,-0.2 -0.599 26.0-176.2 -81.4 139.1 2.0 20.0 26.1 21 23 A V E -F 14 0B 36 -7,-2.2 -7,-1.9 -2,-0.3 2,-0.5 -0.964 19.8-139.5-139.2 119.3 2.0 16.4 27.3 22 24 A D E -F 13 0B 75 -2,-0.4 2,-0.6 -9,-0.2 -9,-0.2 -0.662 15.4-165.5 -80.1 123.8 3.6 15.2 30.5 23 25 A V E -F 12 0B 17 -11,-2.8 -11,-3.8 -2,-0.5 2,-0.2 -0.955 14.0-150.5-110.4 115.7 5.4 11.9 30.0 24 26 A T E > -F 11 0B 42 -2,-0.6 4,-1.9 -13,-0.3 -13,-0.3 -0.564 21.1-123.0 -90.0 154.7 6.1 10.3 33.4 25 27 A T H > S+ 0 0 5 -15,-2.8 4,-2.5 1,-0.2 5,-0.3 0.885 114.4 49.4 -59.2 -39.7 9.1 8.1 34.3 26 28 A S H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.924 104.9 57.0 -66.0 -46.8 6.6 5.4 35.4 27 29 A E H 4 S+ 0 0 103 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.906 113.6 41.5 -50.6 -44.0 4.6 5.6 32.3 28 30 A L H < S+ 0 0 19 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.918 129.2 22.6 -72.4 -46.7 7.8 4.9 30.3 29 31 A F H >< S+ 0 0 4 -4,-2.5 3,-1.7 -5,-0.2 103,-0.5 0.814 85.8 110.5 -96.1 -34.6 9.4 2.2 32.5 30 32 A D T 3< S- 0 0 76 -4,-2.3 102,-0.1 -5,-0.3 3,-0.1 -0.125 98.3 -7.2 -49.5 133.2 6.7 0.4 34.6 31 33 A N T 3 S+ 0 0 146 1,-0.2 2,-0.3 100,-0.1 -1,-0.3 0.805 117.1 106.5 49.9 34.2 6.0 -3.2 33.6 32 34 A K S < S- 0 0 61 -3,-1.7 99,-2.5 2,-0.0 2,-0.7 -0.979 70.1-129.9-142.6 153.6 8.2 -2.7 30.6 33 35 A T E -B 130 0A 35 33,-0.3 35,-2.9 -2,-0.3 36,-1.0 -0.905 39.7-179.2-101.2 112.4 11.6 -3.7 29.2 34 36 A V E -Bc 129 69A 0 95,-3.2 95,-3.7 -2,-0.7 2,-0.4 -0.920 24.9-152.2-122.9 141.4 13.3 -0.6 28.0 35 37 A I E -Bc 128 70A 0 34,-2.5 36,-3.1 -2,-0.4 2,-0.4 -0.876 23.1-175.2-102.6 136.7 16.6 0.2 26.3 36 38 A V E +Bc 127 71A 0 91,-2.8 91,-2.6 -2,-0.4 2,-0.3 -0.988 13.6 179.9-135.1 143.7 17.9 3.7 27.0 37 39 A F E -Bc 126 72A 0 34,-1.6 36,-2.0 -2,-0.4 2,-0.3 -0.957 15.1-149.5-145.4 124.1 20.9 5.7 25.8 38 40 A S E -Bc 125 73A 0 87,-2.8 87,-0.9 -2,-0.3 36,-0.2 -0.677 9.2-160.5 -92.6 148.8 21.9 9.2 26.7 39 41 A L E - c 0 74A 0 34,-2.2 36,-0.6 -2,-0.3 83,-0.6 -0.895 29.1-121.5-125.0 153.4 23.7 11.7 24.5 40 42 A P S S- 0 0 13 0, 0.0 82,-0.4 0, 0.0 2,-0.3 0.907 86.8 -31.3 -61.6 -37.4 25.6 14.9 25.4 41 43 A G - 0 0 0 80,-0.1 3,-0.3 33,-0.1 2,-0.1 -0.978 63.0 -86.4-175.3 162.5 23.2 16.9 23.2 42 44 A A S S+ 0 0 0 -2,-0.3 276,-0.1 1,-0.2 39,-0.1 -0.465 99.7 29.2 -77.8 149.0 20.9 17.2 20.2 43 45 A F S S+ 0 0 29 1,-0.2 -1,-0.2 -2,-0.1 278,-0.1 0.892 90.6 134.0 70.7 47.2 22.2 18.2 16.7 44 46 A T > - 0 0 14 -3,-0.3 4,-2.2 1,-0.1 5,-0.3 -0.958 58.8-118.0-135.9 154.1 25.8 16.8 17.0 45 47 A P H > S+ 0 0 69 0, 0.0 4,-1.8 0, 0.0 3,-0.4 0.906 105.7 30.2 -41.6 -81.3 28.4 14.7 15.1 46 48 A T H >>S+ 0 0 43 1,-0.2 5,-1.0 2,-0.2 4,-0.9 0.685 121.4 54.6 -64.0 -18.5 29.2 11.4 17.0 47 49 A C H 4>S+ 0 0 2 2,-0.2 5,-1.4 -3,-0.2 -1,-0.2 0.826 120.8 29.0 -81.6 -38.0 25.6 11.4 18.4 48 50 A S H <5S+ 0 0 27 -4,-2.2 -2,-0.2 -3,-0.4 -1,-0.1 0.509 107.5 83.3 -95.2 -9.4 23.9 11.5 15.0 49 51 A S H <5S- 0 0 76 -4,-1.8 -3,-0.2 -5,-0.3 -2,-0.2 0.979 126.1 -50.8 -56.2 -64.3 27.0 9.8 13.5 50 52 A S T X5S+ 0 0 53 -4,-0.9 4,-2.4 3,-0.1 5,-0.5 0.427 121.2 87.8-148.6 -30.5 25.9 6.2 14.4 51 53 A H H > S+ 0 0 53 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.963 109.7 56.3 -58.5 -52.2 21.0 5.6 13.6 54 56 A R H X S+ 0 0 57 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.798 108.2 48.3 -50.1 -35.2 22.4 2.3 14.7 55 57 A Y H X S+ 0 0 0 -4,-0.6 4,-0.7 -5,-0.5 -1,-0.2 0.897 111.2 48.5 -75.6 -38.3 19.8 2.1 17.5 56 58 A N H < S+ 0 0 16 -4,-1.8 3,-0.4 -3,-0.3 -2,-0.2 0.866 111.6 52.3 -67.7 -34.4 16.9 3.0 15.2 57 59 A E H < S+ 0 0 91 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.893 113.7 40.3 -69.0 -40.7 18.2 0.4 12.8 58 60 A L H X S+ 0 0 16 -4,-1.7 4,-2.2 -5,-0.2 3,-0.4 0.438 87.6 99.1 -89.3 1.4 18.3 -2.5 15.3 59 61 A A H X S+ 0 0 0 -4,-0.7 4,-2.4 -3,-0.4 5,-0.2 0.900 78.5 54.6 -54.8 -46.0 15.1 -1.5 17.0 60 62 A P H > S+ 0 0 53 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 110.1 48.9 -56.5 -38.3 13.0 -4.1 15.2 61 63 A V H > S+ 0 0 29 -3,-0.4 4,-1.0 -4,-0.2 -2,-0.2 0.913 108.6 50.6 -67.2 -44.5 15.5 -6.7 16.4 62 64 A F H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 3,-0.4 0.882 110.4 51.6 -60.4 -37.8 15.3 -5.5 20.1 63 65 A K H ><5S+ 0 0 82 -4,-2.4 3,-2.2 1,-0.2 -1,-0.2 0.927 104.7 55.7 -63.9 -44.4 11.5 -5.7 19.8 64 66 A K H 3<5S+ 0 0 165 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.744 109.1 49.8 -60.3 -21.4 11.9 -9.2 18.5 65 67 A Y T 3<5S- 0 0 93 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.148 130.8 -88.3-104.7 17.7 13.8 -9.9 21.7 66 68 A G T < 5S+ 0 0 43 -3,-2.2 2,-0.4 1,-0.3 -33,-0.3 0.294 78.6 139.3 100.6 -12.5 11.4 -8.4 24.2 67 69 A V < - 0 0 3 -5,-2.8 -1,-0.3 1,-0.2 -33,-0.2 -0.558 30.5-169.7 -70.5 125.5 12.4 -4.8 24.3 68 70 A D + 0 0 71 -35,-2.9 2,-0.3 -2,-0.4 -34,-0.2 0.960 65.4 9.2 -78.6 -58.0 9.3 -2.7 24.4 69 71 A D E -c 34 0A 50 -36,-1.0 -34,-2.5 -41,-0.1 2,-0.5 -0.935 55.2-154.1-129.1 150.6 10.7 0.8 23.9 70 72 A I E -c 35 0A 1 22,-0.3 24,-2.0 -2,-0.3 2,-0.3 -0.986 24.5-165.0-122.6 114.9 14.1 2.2 23.0 71 73 A L E -cd 36 94A 3 -36,-3.1 -34,-1.6 -2,-0.5 2,-0.5 -0.778 16.9-152.9-108.2 149.2 14.6 5.8 24.3 72 74 A V E -cd 37 95A 0 22,-2.6 24,-3.0 -2,-0.3 2,-0.4 -0.978 19.9-165.6-114.4 126.4 17.1 8.5 23.5 73 75 A V E +cd 38 96A 3 -36,-2.0 -34,-2.2 -2,-0.5 2,-0.3 -0.957 14.5 163.0-120.1 135.8 17.7 10.9 26.4 74 76 A S E -cd 39 97A 0 22,-1.6 2,-2.4 -2,-0.4 24,-1.4 -0.995 47.5-113.0-148.6 143.9 19.4 14.2 26.1 75 77 A V S S+ 0 0 15 -36,-0.6 2,-0.3 -2,-0.3 24,-0.2 -0.558 82.2 106.2 -80.3 80.2 19.5 17.2 28.4 76 78 A N S S- 0 0 14 -2,-2.4 23,-0.7 20,-0.2 -2,-0.2 -0.912 71.6-105.9-146.5 165.3 17.6 19.3 25.9 77 79 A D > - 0 0 4 -2,-0.3 4,-2.9 21,-0.2 5,-0.1 -0.407 35.7-103.2 -91.3 172.2 14.0 20.7 25.8 78 80 A T H > S+ 0 0 3 -65,-0.4 4,-4.0 276,-0.4 5,-0.4 0.894 117.1 59.0 -65.7 -40.8 11.2 19.3 23.5 79 81 A F H > S+ 0 0 22 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.965 115.2 36.3 -53.7 -50.2 11.3 22.1 21.0 80 82 A V H > S+ 0 0 1 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.915 117.6 52.5 -69.6 -39.9 15.0 21.3 20.3 81 83 A X H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 -2,-0.2 0.928 112.8 44.5 -60.9 -44.5 14.4 17.5 20.7 82 84 A N H X S+ 0 0 40 -4,-4.0 4,-2.5 1,-0.2 5,-0.3 0.966 109.9 53.7 -63.5 -52.5 11.6 17.5 18.2 83 85 A A H X S+ 0 0 30 -4,-2.4 4,-0.5 -5,-0.4 -1,-0.2 0.774 115.5 42.8 -53.3 -27.3 13.3 19.7 15.7 84 86 A W H X S+ 0 0 0 -4,-1.4 4,-3.1 2,-0.2 3,-0.5 0.871 108.9 55.1 -85.3 -43.4 16.2 17.2 15.9 85 87 A K H <>S+ 0 0 78 -4,-2.9 5,-0.6 1,-0.3 -2,-0.2 0.836 109.3 51.2 -57.4 -31.3 14.0 14.1 15.8 86 88 A E H <5S+ 0 0 149 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.786 109.8 47.9 -76.6 -29.9 12.6 15.6 12.6 87 89 A D H <5S+ 0 0 108 -4,-0.5 -2,-0.2 -3,-0.5 -1,-0.2 0.915 108.6 60.0 -76.1 -47.7 16.0 16.1 11.1 88 90 A E T <5S- 0 0 33 -4,-3.1 2,-0.7 2,-0.1 -40,-0.0 -0.499 85.8-137.2 -75.8 150.6 17.1 12.6 12.0 89 91 A K T 5 + 0 0 195 -2,-0.2 2,-0.4 1,-0.0 -3,-0.1 -0.722 52.3 135.8-114.7 81.1 14.9 10.0 10.4 90 92 A S > < + 0 0 11 -2,-0.7 3,-0.7 -5,-0.6 -2,-0.1 -0.807 17.2 165.2-131.3 89.9 14.4 7.6 13.2 91 93 A E T 3 + 0 0 142 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.0 0.425 69.5 69.1 -84.1 -0.2 10.8 6.4 13.6 92 94 A N T 3 S+ 0 0 47 2,-0.0 -22,-0.3 -23,-0.0 2,-0.3 0.448 91.8 59.6 -99.3 0.5 11.7 3.5 15.9 93 95 A I S < S- 0 0 15 -3,-0.7 2,-0.4 -24,-0.1 -22,-0.2 -0.951 72.3-126.5-133.2 150.4 12.8 5.4 19.0 94 96 A S E -d 71 0A 52 -24,-2.0 -22,-2.6 -2,-0.3 2,-0.5 -0.735 21.2-137.0 -93.5 140.1 11.2 7.8 21.5 95 97 A F E -d 72 0A 19 -2,-0.4 -22,-0.2 -24,-0.2 -24,-0.1 -0.852 14.9-160.6 -98.6 124.5 13.0 11.1 22.2 96 98 A I E -d 73 0A 8 -24,-3.0 -22,-1.6 -2,-0.5 2,-1.5 -0.912 8.6-148.7-109.2 115.4 13.0 12.1 25.9 97 99 A P E +d 74 0A 6 0, 0.0 2,-1.6 0, 0.0 -84,-0.3 -0.590 19.5 175.2 -84.4 84.3 13.6 15.8 26.6 98 100 A D > + 0 0 3 -2,-1.5 3,-2.5 -24,-1.4 6,-0.2 -0.259 18.7 156.1 -82.6 50.7 15.5 15.7 30.0 99 101 A G T 3 + 0 0 10 -2,-1.6 -1,-0.2 -23,-0.7 -22,-0.2 0.656 67.6 49.6 -53.1 -23.7 15.9 19.5 29.7 100 102 A N T 3 S- 0 0 56 -3,-0.2 -1,-0.3 -24,-0.2 -2,-0.1 0.461 105.5-126.8 -96.6 0.8 16.3 20.1 33.4 101 103 A G S <> S+ 0 0 3 -3,-2.5 4,-2.9 -25,-0.1 5,-0.2 0.555 71.7 131.1 68.2 5.7 18.9 17.4 33.6 102 104 A E H > S+ 0 0 97 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.957 71.0 39.4 -54.3 -60.4 16.7 15.9 36.4 103 105 A F H > S+ 0 0 2 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.919 117.8 50.3 -57.6 -46.3 16.6 12.3 35.1 104 106 A T H 4>S+ 0 0 0 2,-0.2 5,-2.6 1,-0.2 6,-0.5 0.878 111.7 48.9 -58.7 -41.2 20.2 12.5 34.0 105 107 A E H ><5S+ 0 0 115 -4,-2.9 3,-3.0 4,-0.2 -2,-0.2 0.958 108.0 52.9 -65.5 -50.8 21.1 13.8 37.5 106 108 A G H 3<5S+ 0 0 30 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.9 55.5 -54.1 -31.1 19.1 11.1 39.2 107 109 A X T 3<5S- 0 0 2 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.321 113.9-121.4 -84.4 10.0 21.1 8.6 37.1 108 110 A G T < 5S+ 0 0 56 -3,-3.0 -3,-0.2 -5,-0.1 -2,-0.1 0.770 86.3 113.1 55.6 26.1 24.3 10.1 38.5 109 111 A X < + 0 0 30 -5,-2.6 14,-1.7 -6,-0.2 2,-0.5 0.304 33.0 120.2-110.4 8.3 25.2 10.8 34.9 110 112 A L E +G 122 0C 57 -6,-0.5 2,-0.3 -5,-0.2 12,-0.2 -0.624 37.9 173.6 -79.8 123.9 25.0 14.6 34.9 111 113 A V E -G 121 0C 56 10,-3.0 10,-2.8 -2,-0.5 2,-0.3 -0.889 32.3-111.5-128.9 159.5 28.3 16.2 33.9 112 114 A G E +G 120 0C 28 -2,-0.3 8,-0.2 8,-0.2 3,-0.1 -0.700 29.3 172.0 -89.8 142.4 29.6 19.6 33.1 113 115 A K >>> + 0 0 33 6,-1.8 3,-2.0 -2,-0.3 5,-1.7 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