==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 06-JUN-02 1LY4 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN,S.F.QUEENER,A.GANGJEE . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11211.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 130 63.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 10.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 1 0.5 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 . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.5 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 1 2 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 0 2 0 1 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 2 1 0 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 ANTIPARALLEL BRIDGES PER LADDER . 1 0 0 0 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 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 99 0, 0.0 98,-0.0 0, 0.0 97,-0.0 0.000 360.0 360.0 360.0-150.7 -4.1 19.2 26.4 2 3 A Q + 0 0 73 1,-0.1 3,-0.1 96,-0.1 96,-0.0 0.209 360.0 153.6 -57.1 167.7 -5.1 16.1 24.5 3 4 A Q + 0 0 161 1,-0.3 -1,-0.1 133,-0.0 0, 0.0 0.109 64.1 63.4-150.9 -68.6 -8.0 14.8 22.7 4 5 A K S S- 0 0 55 1,-0.1 -1,-0.3 114,-0.0 2,-0.2 -0.107 81.6 -99.4 -75.8 167.2 -6.6 12.3 20.1 5 6 A S - 0 0 45 -3,-0.1 114,-0.5 132,-0.1 2,-0.3 -0.614 29.4-126.8 -84.9 143.7 -4.8 9.0 20.4 6 7 A L E -a 137 0A 0 130,-2.0 132,-1.5 -2,-0.2 133,-1.1 -0.708 12.8-156.6 -99.4 152.0 -1.0 8.5 20.1 7 8 A T E -ab 139 120A 5 112,-1.6 114,-1.6 -2,-0.3 2,-0.4 -0.927 6.1-154.9-123.4 135.3 0.8 5.9 17.8 8 9 A L E -ab 140 121A 0 131,-1.6 133,-2.3 -2,-0.4 2,-0.4 -0.949 8.3-158.7 -99.6 129.7 4.3 4.6 18.6 9 10 A I E +a 141 0A 6 112,-4.1 2,-0.3 -2,-0.4 133,-0.2 -0.976 20.1 164.4-124.8 137.3 6.4 3.4 15.6 10 11 A V E -a 142 0A 8 131,-2.6 133,-2.7 -2,-0.4 2,-0.5 -0.993 34.2-154.8-148.3 156.5 9.3 1.0 16.2 11 12 A A E +a 143 0A 18 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.996 37.9 158.3-129.8 110.3 11.8 -1.4 14.5 12 13 A L E -a 144 0A 0 131,-2.4 133,-2.1 -2,-0.5 6,-0.2 -0.971 37.6-118.6-138.0 160.6 13.0 -3.9 17.0 13 14 A T E > -a 145 0A 2 4,-1.5 3,-2.7 -2,-0.3 133,-0.2 -0.409 46.1 -91.9 -96.4 166.5 14.6 -7.4 17.1 14 15 A T T 3 S+ 0 0 62 131,-1.2 132,-0.1 133,-0.3 134,-0.1 0.684 129.3 56.0 -57.5 -9.8 12.9 -10.4 18.7 15 16 A S T 3 S- 0 0 52 132,-0.3 -1,-0.3 134,-0.1 140,-0.1 0.184 120.1-107.7-107.6 7.9 14.9 -9.5 21.8 16 17 A Y < + 0 0 23 -3,-2.7 139,-4.5 1,-0.3 2,-0.3 0.574 65.9 152.0 84.2 12.2 13.5 -5.9 22.0 17 18 A G E +I 154 0B 1 137,-0.3 -4,-1.5 1,-0.1 137,-0.3 -0.586 11.2 162.7 -76.4 132.0 16.8 -4.3 20.9 18 19 A I E + 0 0 19 135,-3.4 2,-0.3 -2,-0.3 136,-0.2 0.641 55.3 23.4-123.8 -21.0 16.3 -1.0 19.1 19 20 A G E -I 153 0B 8 134,-1.3 133,-2.5 5,-0.2 134,-2.1 -0.927 45.4-166.9-143.9 167.1 19.6 0.8 19.2 20 21 A R B > S-J 23 0C 115 3,-2.2 3,-1.2 131,-0.3 131,-0.0 -0.861 80.1 -13.7-154.3 117.5 23.3 0.5 19.4 21 22 A S T 3 S- 0 0 102 -2,-0.3 3,-0.1 1,-0.2 130,-0.0 0.875 127.1 -53.5 53.6 47.7 25.8 3.3 20.0 22 23 A N T 3 S+ 0 0 71 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.536 122.4 83.4 57.1 26.8 23.2 6.0 19.2 23 24 A S B < S-J 20 0C 64 -3,-1.2 -3,-2.2 41,-0.0 -1,-0.2 -0.890 88.0-101.8-142.6 166.0 22.0 4.7 15.8 24 25 A L - 0 0 69 -2,-0.3 2,-3.1 -5,-0.2 -5,-0.2 -0.798 40.8-135.0 -97.1 90.6 19.6 1.9 14.6 25 26 A P + 0 0 41 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.118 67.7 75.2 -36.9 15.2 22.0 -0.9 13.7 26 27 A W - 0 0 23 -2,-3.1 2,-0.6 2,-0.1 -2,-0.1 -0.937 68.3-130.0-138.0 163.1 20.6 -2.1 10.3 27 28 A K + 0 0 133 -2,-0.3 2,-0.5 165,-0.1 4,-0.0 -0.830 45.7 147.1 -98.8 67.2 20.6 -1.2 6.6 28 29 A L > + 0 0 4 -2,-0.6 4,-0.8 1,-0.1 5,-0.2 -0.907 15.7 169.5-124.1 106.2 16.8 -1.5 5.6 29 30 A K T 4 S+ 0 0 145 -2,-0.5 4,-0.3 2,-0.2 -1,-0.1 0.623 84.7 52.0 -89.4 -14.7 15.6 1.0 2.9 30 31 A K T > S+ 0 0 153 2,-0.2 4,-0.9 3,-0.1 -1,-0.2 0.723 114.0 43.7 -87.9 -29.5 12.3 -0.8 2.3 31 32 A E H > S+ 0 0 12 2,-0.2 4,-1.1 3,-0.1 -2,-0.2 0.713 116.3 46.9 -86.1 -26.2 11.7 -0.6 6.1 32 33 A I H X S+ 0 0 78 -4,-0.8 4,-1.4 2,-0.2 -3,-0.2 0.795 109.9 55.8 -83.7 -28.0 12.9 3.0 6.1 33 34 A S H > S+ 0 0 67 -4,-0.3 4,-1.2 1,-0.2 -2,-0.2 0.875 106.1 49.4 -67.3 -39.8 10.7 3.4 3.2 34 35 A Y H X S+ 0 0 4 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.819 100.2 63.1 -68.3 -41.4 7.7 2.1 5.2 35 36 A F H X S+ 0 0 48 -4,-1.1 4,-2.1 1,-0.2 -2,-0.2 0.893 105.7 50.6 -57.0 -32.9 8.4 4.5 8.1 36 37 A K H X S+ 0 0 107 -4,-1.4 4,-0.9 2,-0.2 -2,-0.2 0.884 107.8 46.0 -74.6 -47.3 7.7 7.3 5.6 37 38 A R H >X S+ 0 0 80 -4,-1.2 4,-1.3 2,-0.2 3,-0.8 0.954 119.0 46.4 -61.0 -46.5 4.3 6.2 4.1 38 39 A V H >< S+ 0 0 0 -4,-2.3 3,-1.2 1,-0.2 -2,-0.2 0.968 113.3 45.2 -49.3 -68.6 3.2 5.5 7.6 39 40 A T H 3< S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.548 123.7 34.5 -54.9 -15.2 4.4 8.7 9.3 40 41 A S H << S+ 0 0 35 -4,-0.9 2,-1.0 -3,-0.8 -1,-0.3 0.426 81.8 118.2-131.6 8.4 3.0 11.0 6.5 41 42 A F << + 0 0 58 -4,-1.3 77,-0.1 -3,-1.2 10,-0.1 -0.595 28.8 164.9 -85.4 102.9 -0.2 9.3 5.2 42 43 A V - 0 0 22 -2,-1.0 5,-0.1 8,-0.1 10,-0.1 -0.907 50.7 -86.3-113.0 135.1 -3.2 11.6 5.7 43 44 A P > - 0 0 47 0, 0.0 4,-1.4 0, 0.0 7,-0.1 -0.200 39.1-110.9 -52.4 130.8 -6.4 10.6 3.8 44 45 A T T 4 S+ 0 0 127 1,-0.2 4,-0.1 2,-0.2 -2,-0.0 0.578 113.6 44.7 -25.9 -47.5 -6.7 12.0 0.3 45 46 A F T >4 S+ 0 0 176 1,-0.2 3,-1.4 2,-0.2 -1,-0.2 0.982 118.0 39.2 -70.2 -67.1 -9.5 14.4 1.1 46 47 A D T 3> S+ 0 0 70 1,-0.3 4,-2.6 2,-0.1 3,-0.3 0.469 91.1 98.9 -58.7 -13.0 -8.2 15.9 4.4 47 48 A S T 3< S+ 0 0 52 -4,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.645 70.6 67.8 -55.4 -16.3 -4.9 15.8 2.7 48 49 A F T <4 S+ 0 0 200 -3,-1.4 -1,-0.2 1,-0.1 -2,-0.1 0.985 118.9 10.0 -65.9 -65.4 -5.4 19.5 1.9 49 50 A E T 4 S+ 0 0 96 -3,-0.3 66,-1.7 -4,-0.2 2,-0.3 0.746 110.3 91.7 -84.7 -31.4 -5.2 21.1 5.3 50 51 A S E < +c 115 0A 9 -4,-2.6 2,-0.3 64,-0.2 66,-0.2 -0.592 42.7 173.8 -84.7 132.1 -4.0 18.1 7.5 51 52 A M E -c 116 0A 70 64,-3.0 66,-1.5 -2,-0.3 2,-0.2 -0.844 27.0-124.1-129.0 143.4 -0.3 17.3 8.3 52 53 A N E - d 0 74A 1 21,-0.6 23,-2.2 -2,-0.3 2,-0.4 -0.661 17.4-135.9 -82.5 158.7 0.9 14.5 10.7 53 54 A V E -cd 119 75A 0 65,-3.0 67,-3.6 21,-0.2 2,-0.4 -0.917 8.8-161.6-119.6 136.3 3.2 15.0 13.7 54 55 A V E -cd 120 76A 0 21,-2.3 23,-1.1 -2,-0.4 2,-0.4 -0.936 12.7-154.7-107.7 141.2 6.2 12.8 14.6 55 56 A L E +cd 121 77A 0 65,-2.8 67,-2.3 -2,-0.4 68,-0.7 -0.960 19.1 178.3-105.8 144.9 7.4 13.2 18.3 56 57 A M E -cd 123 78A 0 21,-1.5 23,-2.8 -2,-0.4 68,-0.3 -0.971 31.6-120.8-150.7 153.1 11.0 12.4 19.1 57 58 A G E > - d 0 79A 12 66,-2.5 4,-1.4 -2,-0.3 23,-0.2 -0.542 41.3-111.3 -77.0 153.6 13.6 12.3 22.0 58 59 A R H > S+ 0 0 98 21,-1.4 4,-2.1 2,-0.2 5,-0.1 0.863 112.8 60.7 -64.1 -43.3 16.7 14.5 21.3 59 60 A K H >> S+ 0 0 103 1,-0.3 4,-2.9 2,-0.2 3,-0.6 0.923 109.4 43.5 -48.4 -57.8 19.2 11.6 20.9 60 61 A T H 3> S+ 0 0 30 1,-0.3 4,-0.5 2,-0.3 -1,-0.3 0.795 108.2 60.9 -51.8 -36.9 17.1 10.3 18.0 61 62 A W H >< S+ 0 0 37 -4,-1.4 3,-0.9 2,-0.2 -1,-0.3 0.980 112.5 37.1 -51.0 -52.3 17.0 13.9 16.9 62 63 A E H << S+ 0 0 99 -4,-2.1 -2,-0.3 -3,-0.6 -1,-0.2 0.925 110.1 60.4 -58.3 -56.0 20.7 13.7 16.7 63 64 A S H 3< S+ 0 0 22 -4,-2.9 -1,-0.3 -5,-0.1 -39,-0.2 0.457 86.9 96.8 -60.5 -6.3 20.8 10.1 15.4 64 65 A I S << S- 0 0 21 -3,-0.9 5,-0.2 -4,-0.5 -41,-0.0 -0.891 90.2-103.4 -98.5 122.5 18.8 11.4 12.4 65 66 A P >> - 0 0 66 0, 0.0 4,-1.6 0, 0.0 3,-0.7 0.159 21.6-126.6 -35.7 136.5 21.0 12.2 9.4 66 67 A L T 34 S+ 0 0 147 1,-0.3 -2,-0.0 2,-0.2 -3,-0.0 0.872 114.6 51.9 -54.2 -43.7 21.6 16.0 8.8 67 68 A Q T 34 S+ 0 0 153 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.812 106.6 55.4 -66.4 -32.7 20.3 15.5 5.3 68 69 A F T <4 S+ 0 0 114 -3,-0.7 4,-0.5 3,-0.1 -2,-0.2 0.849 91.1 128.0 -78.7 -27.8 17.1 13.8 6.6 69 70 A R < + 0 0 68 -4,-1.6 2,-0.2 -5,-0.2 -8,-0.0 -0.474 49.2 30.4 -99.5 163.2 15.7 16.4 9.0 70 71 A P S S- 0 0 56 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.657 98.5-111.6 -66.4 151.1 13.6 18.0 9.9 71 72 A L > - 0 0 21 -2,-0.2 3,-0.7 1,-0.1 2,-0.2 -0.425 40.9-116.8 -64.7 115.4 11.4 15.1 8.7 72 73 A K T 3 S+ 0 0 164 -4,-0.5 -1,-0.1 -2,-0.4 3,-0.1 -0.269 84.9 12.4 -67.0 127.2 9.5 16.6 5.7 73 74 A G T 3 S+ 0 0 51 1,-0.3 -21,-0.6 -2,-0.2 2,-0.3 0.834 108.1 84.8 74.0 40.9 5.9 17.0 5.6 74 75 A R E < S-d 52 0A 10 -3,-0.7 2,-0.3 -23,-0.2 -1,-0.3 -0.929 87.4-105.6-160.0 138.3 5.2 16.3 9.2 75 76 A I E -d 53 0A 5 -23,-2.2 -21,-2.3 -2,-0.3 2,-0.4 -0.577 41.3-146.1 -69.1 137.5 5.3 18.8 12.1 76 77 A N E +d 54 0A 0 14,-0.3 16,-1.3 -2,-0.3 2,-0.3 -0.888 21.1 178.3-107.0 131.5 8.5 17.8 13.9 77 78 A V E -de 55 92A 0 -23,-1.1 -21,-1.5 -2,-0.4 2,-0.4 -0.988 13.6-152.7-130.3 147.0 8.7 18.2 17.7 78 79 A V E -de 56 93A 5 14,-1.4 16,-1.6 -2,-0.3 2,-0.6 -0.983 7.7-145.5-123.1 133.8 11.7 17.3 20.1 79 80 A I E +de 57 94A 24 -23,-2.8 -21,-1.4 -2,-0.4 2,-0.2 -0.838 33.4 153.3 -98.1 116.9 11.3 16.2 23.7 80 81 A T - 0 0 16 14,-1.6 3,-0.4 -2,-0.6 16,-0.1 -0.780 36.6-152.1-154.6 102.3 14.2 17.5 25.8 81 82 A R S S+ 0 0 198 1,-0.3 2,-0.5 -2,-0.2 14,-0.1 0.685 100.1 47.0 -39.5 -37.7 13.8 18.2 29.6 82 83 A N S S- 0 0 110 -3,-0.0 2,-0.7 3,-0.0 -1,-0.3 -0.557 83.3-162.3-113.8 57.4 16.5 20.8 29.4 83 84 A E + 0 0 109 -2,-0.5 3,-0.1 -3,-0.4 -2,-0.1 -0.347 17.8 173.8 -48.8 94.1 15.2 22.6 26.4 84 85 A S - 0 0 82 -2,-0.7 2,-0.2 1,-0.4 -1,-0.2 0.958 58.3 -62.0 -63.5 -78.5 18.6 24.2 25.9 85 86 A L - 0 0 137 -3,-0.2 -1,-0.4 2,-0.0 2,-0.2 -0.566 52.1-134.7-143.4-154.5 17.7 25.7 22.6 86 87 A D - 0 0 49 -2,-0.2 2,-0.5 -3,-0.1 5,-0.1 -0.758 7.7-137.3-176.7 121.4 16.7 24.1 19.4 87 88 A L + 0 0 142 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.800 53.2 115.7 -87.8 134.7 18.0 24.9 15.9 88 89 A G - 0 0 26 -2,-0.5 -2,-0.1 -18,-0.0 0, 0.0 -0.913 65.1-125.7 177.2 166.3 15.1 24.8 13.5 89 90 A N S S- 0 0 172 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.425 107.8 -15.4-125.9 50.0 13.1 27.0 11.1 90 91 A G S S+ 0 0 52 1,-0.2 2,-0.5 -15,-0.0 -14,-0.3 0.665 100.8 129.4 119.2 44.0 9.7 26.1 12.7 91 92 A I - 0 0 30 -5,-0.1 -1,-0.2 -16,-0.1 -14,-0.2 -0.983 43.8-143.1-127.1 130.8 10.5 23.0 14.8 92 93 A H E -e 77 0A 33 -16,-1.3 -14,-1.4 -2,-0.5 2,-0.3 -0.384 10.5-159.8 -92.2 165.9 9.4 22.8 18.4 93 94 A S E -e 78 0A 29 -16,-0.3 2,-0.3 -2,-0.1 -14,-0.3 -0.850 16.0-170.6-134.1 146.4 11.0 21.3 21.6 94 95 A A E -e 79 0A 9 -16,-1.6 -14,-1.6 -2,-0.3 6,-0.1 -0.928 31.9-121.3-145.5 155.6 8.6 20.6 24.6 95 96 A K S S- 0 0 97 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.1 0.723 90.6 -10.7 -77.5 -23.0 9.6 19.6 28.1 96 97 A S S > S- 0 0 34 -16,-0.1 4,-2.8 -18,-0.1 5,-0.1 -0.933 80.8 -86.9-158.1 178.2 7.6 16.3 27.9 97 98 A L H > S+ 0 0 12 -2,-0.3 4,-2.1 2,-0.2 5,-0.1 0.852 127.2 51.3 -59.3 -43.1 5.1 14.5 25.7 98 99 A D H > S+ 0 0 61 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.946 110.5 46.3 -61.8 -46.5 2.3 16.2 27.6 99 100 A H H > S+ 0 0 105 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.862 109.0 57.8 -68.0 -34.9 3.8 19.6 27.1 100 101 A A H X S+ 0 0 0 -4,-2.8 4,-1.2 2,-0.2 -1,-0.2 0.880 105.7 47.6 -61.6 -43.6 4.3 18.7 23.5 101 102 A L H X S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 -1,-0.2 0.857 111.2 50.9 -63.6 -36.5 0.5 18.0 22.9 102 103 A E H X S+ 0 0 71 -4,-1.7 4,-2.3 1,-0.2 3,-0.3 0.938 108.9 53.2 -65.7 -42.7 -0.5 21.3 24.6 103 104 A L H X S+ 0 0 28 -4,-2.1 4,-0.8 1,-0.2 -2,-0.2 0.581 110.9 45.9 -60.3 -36.7 2.1 23.1 22.3 104 105 A L H X S+ 0 0 1 -4,-1.2 4,-2.4 2,-0.2 -1,-0.2 0.751 114.1 47.9 -77.1 -35.5 0.5 21.6 19.2 105 106 A Y H <>S+ 0 0 40 -4,-1.5 5,-0.7 -3,-0.3 -2,-0.2 0.986 116.8 41.6 -68.8 -66.4 -3.1 22.4 20.3 106 107 A R H <5S+ 0 0 141 -4,-2.3 -3,-0.2 1,-0.2 -2,-0.2 0.873 121.2 43.9 -44.8 -50.0 -2.3 25.9 21.2 107 108 A T H <5S+ 0 0 49 -4,-0.8 -1,-0.2 -5,-0.2 -2,-0.2 0.867 127.8 14.3 -69.5 -42.3 -0.1 26.4 18.1 108 109 A Y T <5S+ 0 0 27 -4,-2.4 2,-4.9 -3,-0.2 3,-0.2 0.107 104.3 61.3-109.6-142.7 -2.4 24.7 15.5 109 110 A G T 5S+ 0 0 56 5,-0.6 3,-0.2 1,-0.2 -3,-0.1 -0.058 102.6 60.0 51.0 -55.9 -6.0 23.8 15.8 110 111 A S S - 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