==== 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 1LY3 . 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 . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11506.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 129 62.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.2 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 0.5 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 . 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 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.0 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 1 0 0 1 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 1 1 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 1 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 . 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 1 A M 0 0 149 0, 0.0 106,-0.1 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 125.7 -6.2 21.7 26.3 2 2 A N + 0 0 53 100,-0.1 2,-0.3 104,-0.1 104,-0.1 0.409 360.0 1.8-157.8 -53.7 -4.1 18.6 26.5 3 3 A Q + 0 0 75 1,-0.1 3,-0.1 100,-0.1 100,-0.0 -0.930 48.1 134.7-161.5 132.4 -5.4 15.4 24.9 4 4 A Q + 0 0 108 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.304 69.5 78.0-135.8 -41.4 -8.3 14.3 22.9 5 5 A K S S- 0 0 73 1,-0.1 2,-0.2 114,-0.0 114,-0.1 -0.483 79.9-117.9 -81.1 151.7 -6.4 12.3 20.3 6 6 A S - 0 0 50 -2,-0.2 114,-0.5 -3,-0.1 2,-0.3 -0.486 27.2-127.7 -83.9 154.5 -4.9 8.9 20.6 7 7 A L E -ab 120 138A 0 130,-2.3 132,-1.7 -2,-0.2 133,-0.7 -0.857 14.3-155.2-106.6 144.3 -1.1 8.4 20.4 8 8 A T E -ab 121 140A 7 112,-1.8 114,-3.6 -2,-0.3 2,-0.4 -0.982 4.6-153.8-126.3 128.1 0.6 5.9 18.0 9 9 A L E -ab 122 141A 0 131,-2.6 133,-3.0 -2,-0.4 2,-0.4 -0.890 9.1-164.3 -97.2 136.3 4.0 4.5 18.8 10 10 A I E + b 0 142A 4 112,-2.8 2,-0.3 -2,-0.4 133,-0.2 -0.992 18.9 159.2-132.0 129.3 6.1 3.3 15.8 11 11 A V E - b 0 143A 5 131,-2.2 133,-2.8 -2,-0.4 2,-0.5 -0.991 35.9-147.6-148.9 153.2 9.2 1.1 16.3 12 12 A A E + b 0 144A 15 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.999 38.7 162.2-122.8 116.3 11.5 -1.3 14.6 13 13 A L E - b 0 145A 0 131,-2.9 133,-2.7 -2,-0.5 6,-0.2 -0.986 36.5-117.4-138.9 156.8 12.8 -3.9 17.1 14 14 A T E > - b 0 146A 1 4,-1.8 3,-2.8 -2,-0.3 133,-0.2 -0.413 44.3 -99.5 -85.2 166.3 14.5 -7.3 17.3 15 15 A T T 3 S+ 0 0 60 131,-1.4 134,-0.1 1,-0.3 132,-0.1 0.589 128.3 57.3 -60.1 -11.4 12.8 -10.3 18.9 16 16 A S T 3 S- 0 0 39 132,-0.2 -1,-0.3 134,-0.1 140,-0.1 0.119 121.4-111.1 -99.0 9.0 14.9 -9.5 22.0 17 17 A Y < + 0 0 7 -3,-2.8 139,-2.8 1,-0.2 2,-0.3 0.705 63.3 156.9 66.5 18.2 13.4 -5.9 22.1 18 18 A G E +I 155 0B 0 137,-0.2 -4,-1.8 1,-0.1 137,-0.3 -0.586 14.8 173.6 -75.1 134.6 16.7 -4.3 21.0 19 19 A I E - 0 0 18 135,-3.3 2,-0.3 -2,-0.3 136,-0.2 0.556 54.7 -7.8-120.7 -6.8 16.0 -0.9 19.4 20 20 A G E -I 154 0B 8 134,-1.1 133,-2.5 5,-0.1 134,-1.5 -0.978 43.9-141.7-177.3 171.0 19.5 0.5 18.9 21 21 A R B > S-J 24 0C 116 3,-2.2 3,-1.1 131,-0.3 131,-0.1 -0.964 82.0 -10.9-150.9 128.7 23.3 0.5 19.3 22 22 A S T 3 S- 0 0 86 -2,-0.3 3,-0.1 1,-0.2 130,-0.0 0.854 124.5 -54.4 44.3 54.5 25.6 3.5 19.9 23 23 A N T 3 S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.720 124.8 72.5 50.8 33.7 22.9 6.2 19.1 24 24 A S B < S-J 21 0C 71 -3,-1.1 -3,-2.2 41,-0.0 -1,-0.2 -0.901 91.8 -80.4-150.7-177.0 22.1 4.8 15.7 25 25 A L - 0 0 95 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.1 -0.828 26.7-149.4-100.5 116.5 20.4 1.8 14.0 26 26 A P S S+ 0 0 37 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.011 78.2 58.2 -74.1 27.5 22.5 -1.3 13.9 27 27 A W S S- 0 0 21 -2,-0.6 2,-0.5 123,-0.0 -2,-0.1 -0.960 70.5-138.8-154.4 155.3 20.8 -2.3 10.7 28 28 A K + 0 0 146 -2,-0.3 2,-0.6 165,-0.2 0, 0.0 -0.838 32.9 160.0-124.8 91.6 20.3 -0.9 7.1 29 29 A L >> - 0 0 6 -2,-0.5 4,-2.2 1,-0.1 3,-0.5 -0.865 12.8-179.9-117.5 91.3 16.8 -1.6 6.0 30 30 A K H 3> S+ 0 0 135 -2,-0.6 4,-1.5 1,-0.3 -1,-0.1 0.828 85.6 46.4 -67.6 -34.6 16.0 0.8 3.2 31 31 A K H 3> S+ 0 0 134 2,-0.2 4,-1.4 1,-0.2 -1,-0.3 0.619 106.9 58.2 -80.5 -19.1 12.4 -0.5 2.7 32 32 A E H <> S+ 0 0 14 -3,-0.5 4,-2.3 2,-0.2 -2,-0.2 0.895 107.4 48.7 -73.8 -42.5 11.9 -0.4 6.5 33 33 A I H X S+ 0 0 85 -4,-2.2 4,-3.0 1,-0.2 5,-0.2 0.896 109.9 51.8 -62.6 -40.7 12.7 3.4 6.2 34 34 A S H X S+ 0 0 22 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.877 108.1 50.8 -67.4 -37.5 10.2 3.7 3.3 35 35 A Y H X S+ 0 0 8 -4,-1.4 4,-2.9 2,-0.2 5,-0.3 0.947 111.2 49.3 -65.2 -49.0 7.5 2.0 5.3 36 36 A F H X S+ 0 0 38 -4,-2.3 4,-3.1 1,-0.2 5,-0.3 0.960 111.2 48.9 -46.9 -55.0 8.2 4.5 8.2 37 37 A K H X S+ 0 0 98 -4,-3.0 4,-1.6 1,-0.2 -1,-0.2 0.934 114.6 45.6 -53.5 -46.5 8.0 7.4 5.9 38 38 A R H X S+ 0 0 126 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.890 114.7 45.7 -61.2 -51.6 4.7 6.3 4.4 39 39 A V H < S+ 0 0 0 -4,-2.9 -1,-0.2 2,-0.2 -2,-0.2 0.956 116.6 43.9 -63.4 -52.2 3.0 5.4 7.6 40 40 A T H < S+ 0 0 0 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.695 119.3 45.9 -69.8 -16.7 4.1 8.7 9.4 41 41 A S H < S+ 0 0 41 -4,-1.6 -1,-0.2 -5,-0.3 12,-0.2 0.760 82.9 111.8 -97.5 -31.2 3.2 10.7 6.3 42 42 A F < + 0 0 53 -4,-2.1 77,-0.1 -5,-0.1 140,-0.1 -0.238 31.8 164.5 -54.8 128.8 -0.2 9.3 5.2 43 43 A V - 0 0 16 75,-0.1 5,-0.1 8,-0.1 10,-0.0 -0.955 46.7 -95.2-142.3 131.8 -3.3 11.5 5.5 44 44 A P > - 0 0 46 0, 0.0 3,-1.2 0, 0.0 4,-0.4 -0.145 33.0-123.2 -51.7 135.5 -6.6 10.8 3.8 45 45 A T G > S+ 0 0 121 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.843 111.3 60.6 -52.9 -40.5 -7.0 12.6 0.5 46 46 A F G 3 S+ 0 0 178 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.890 117.1 34.1 -56.1 -28.7 -10.2 14.4 1.6 47 47 A D G <> S+ 0 0 51 -3,-1.2 4,-2.7 1,-0.2 3,-0.4 0.321 89.3 107.5-105.9 -0.1 -8.0 15.9 4.4 48 48 A S T <4 S+ 0 0 59 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 0.660 76.3 46.7 -64.6 -20.8 -4.8 16.2 2.5 49 49 A F T 4 S+ 0 0 200 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.849 123.3 30.6 -96.5 -15.8 -4.6 20.1 1.9 50 50 A E T 4 S+ 0 0 68 -3,-0.4 66,-2.2 65,-0.1 2,-0.2 0.792 110.9 68.7 -96.6 -39.5 -5.4 21.1 5.5 51 51 A S E < +c 116 0A 18 -4,-2.7 2,-0.3 64,-0.2 66,-0.2 -0.557 46.0 170.2 -97.5 158.0 -4.0 18.2 7.7 52 52 A M E -c 117 0A 63 64,-1.7 66,-3.7 -2,-0.2 2,-0.2 -0.976 29.3-114.3-146.9 163.4 -0.7 16.8 8.6 53 53 A N E - 0 0 1 21,-0.5 23,-3.6 -2,-0.3 2,-0.4 -0.529 25.5-131.9 -98.8 161.9 0.7 14.2 11.1 54 54 A V E -cd 120 76A 0 65,-2.9 67,-2.9 21,-0.2 2,-0.5 -0.955 9.0-155.2-112.7 137.1 3.0 15.0 14.0 55 55 A V E -cd 121 77A 0 21,-3.1 23,-2.7 -2,-0.4 2,-0.5 -0.966 8.9-164.7-113.6 120.7 6.2 13.1 14.9 56 56 A L E +cd 122 78A 0 65,-3.1 67,-3.1 -2,-0.5 68,-0.5 -0.879 17.5 167.8-102.6 129.8 7.3 13.3 18.5 57 57 A M E -cd 124 79A 0 21,-2.1 23,-2.3 -2,-0.5 68,-0.3 -0.987 35.7-111.6-142.2 154.6 10.9 12.3 19.3 58 58 A G E > - d 0 80A 13 66,-2.0 4,-1.9 -2,-0.3 23,-0.2 -0.232 40.8-107.3 -73.5 159.3 13.5 12.4 22.1 59 59 A R H > S+ 0 0 117 21,-1.1 4,-2.5 1,-0.2 5,-0.2 0.917 119.1 54.9 -66.1 -38.7 16.5 14.8 21.6 60 60 A K H 4 S+ 0 0 111 1,-0.3 4,-0.4 2,-0.2 -1,-0.2 0.868 107.7 48.9 -62.5 -41.2 18.9 11.8 21.1 61 61 A T H >4 S+ 0 0 31 2,-0.2 3,-1.3 1,-0.2 4,-0.5 0.906 109.0 54.2 -61.1 -39.8 16.7 10.4 18.3 62 62 A W H >< S+ 0 0 26 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.948 104.8 53.4 -59.1 -47.0 16.6 13.9 16.7 63 63 A E T 3< S+ 0 0 88 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.594 105.0 60.8 -62.5 -6.5 20.4 14.0 16.8 64 64 A S T < S+ 0 0 46 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.567 76.9 92.5 -95.3 -23.6 20.3 10.6 14.9 65 65 A I S < S- 0 0 23 -3,-1.4 5,-0.1 -4,-0.5 -41,-0.0 -0.676 92.8 -96.9 -79.0 134.9 18.5 11.5 11.7 66 66 A P >> - 0 0 71 0, 0.0 3,-2.6 0, 0.0 4,-0.5 -0.293 29.6-119.4 -53.4 138.9 20.9 12.4 8.9 67 67 A L T 34 S+ 0 0 145 1,-0.3 3,-0.4 2,-0.2 -2,-0.1 0.706 119.4 60.7 -48.3 -24.4 21.3 16.2 8.7 68 68 A Q T 34 S+ 0 0 151 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.669 104.3 45.4 -78.4 -23.2 20.0 15.6 5.2 69 69 A F T <4 S+ 0 0 107 -3,-2.6 -2,-0.2 3,-0.1 -1,-0.2 0.418 89.2 140.7-115.4 26.8 16.7 14.0 6.6 70 70 A R < + 0 0 68 -4,-0.5 2,-0.1 -3,-0.4 3,-0.0 -0.861 59.0 23.6-119.2 123.7 16.0 16.7 9.2 71 71 A P S S- 0 0 57 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.620 97.0-113.3 -80.8 165.7 13.3 17.7 9.7 72 72 A L > - 0 0 17 -2,-0.1 3,-0.9 1,-0.1 2,-0.2 -0.460 43.4-119.0 -64.7 128.4 11.1 14.9 8.6 73 73 A K T 3 S+ 0 0 173 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.444 85.4 13.9 -75.7 134.0 9.2 16.4 5.6 74 74 A G T 3 S+ 0 0 50 1,-0.3 -21,-0.5 -2,-0.2 2,-0.3 0.618 111.4 91.4 80.0 8.1 5.5 16.8 5.3 75 75 A R S < S- 0 0 22 -3,-0.9 2,-0.6 -23,-0.1 -1,-0.3 -0.975 81.9-113.0-130.9 148.8 5.2 16.2 9.0 76 76 A I E -d 54 0A 14 -23,-3.6 -21,-3.1 -2,-0.3 2,-0.4 -0.681 36.1-149.4 -84.2 121.8 5.2 18.4 12.1 77 77 A N E +d 55 0A 5 -2,-0.6 16,-2.0 14,-0.3 2,-0.4 -0.815 18.4 178.5-100.6 131.0 8.3 17.7 14.2 78 78 A V E -de 56 93A 0 -23,-2.7 -21,-2.1 -2,-0.4 2,-0.4 -0.992 11.8-157.9-131.5 125.1 8.4 18.1 17.9 79 79 A V E -de 57 94A 1 14,-2.5 16,-1.6 -2,-0.4 2,-0.5 -0.891 10.9-143.6-103.0 129.0 11.6 17.3 20.0 80 80 A I E +de 58 95A 22 -23,-2.3 -21,-1.1 -2,-0.4 2,-0.3 -0.786 38.3 146.0 -94.2 122.8 11.2 16.5 23.7 81 81 A T - 0 0 15 14,-1.8 3,-0.3 -2,-0.5 14,-0.1 -0.945 40.7-161.2-157.1 138.8 14.1 17.9 25.7 82 82 A R S S+ 0 0 191 -2,-0.3 2,-1.9 1,-0.2 -1,-0.1 0.776 97.3 61.8 -85.5 -41.8 14.3 19.4 29.3 83 83 A N + 0 0 127 13,-0.1 2,-0.9 3,-0.0 3,-0.4 -0.196 66.4 158.0 -77.5 40.8 17.6 21.0 28.3 84 84 A E + 0 0 104 -2,-1.9 3,-0.0 -3,-0.3 12,-0.0 -0.712 10.5 148.2 -70.4 109.5 15.8 23.0 25.7 85 85 A S S S- 0 0 92 -2,-0.9 2,-0.3 0, 0.0 -1,-0.2 0.553 80.3 -24.9-104.3 -60.4 18.7 25.6 25.7 86 86 A L - 0 0 157 -3,-0.4 2,-0.7 2,-0.0 -3,-0.0 -0.848 63.2-164.5-155.3 107.3 18.3 26.5 22.1 87 87 A D - 0 0 51 -2,-0.3 2,-0.4 2,-0.1 5,-0.1 -0.884 23.3-139.0 -97.4 124.2 16.8 24.0 19.7 88 88 A L + 0 0 141 -2,-0.7 2,-0.2 2,-0.1 -2,-0.0 -0.706 49.1 115.0 -81.2 133.3 17.7 25.2 16.3 89 89 A G - 0 0 31 -2,-0.4 2,-1.4 2,-0.0 3,-0.4 -0.467 65.5-120.3 154.2 132.5 15.0 24.9 13.7 90 90 A N S S- 0 0 169 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.392 108.3 -15.1 -88.4 56.9 12.9 27.2 11.6 91 91 A G S S+ 0 0 52 -2,-1.4 2,-0.5 1,-0.4 -14,-0.3 0.652 93.9 135.8 111.6 35.6 9.7 25.9 13.1 92 92 A I - 0 0 27 -3,-0.4 -1,-0.4 -5,-0.1 2,-0.2 -0.963 50.5-135.5-105.4 119.2 10.7 22.7 14.8 93 93 A H E -e 78 0A 32 -16,-2.0 -14,-2.5 -2,-0.5 2,-0.4 -0.521 14.4-158.0 -87.4 151.8 8.9 22.8 18.2 94 94 A S E +e 79 0A 37 -16,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.961 13.9 175.2-122.0 140.9 10.6 21.9 21.5 95 95 A A E -e 80 0A 9 -16,-1.6 -14,-1.8 -2,-0.4 6,-0.1 -0.976 32.1-132.4-150.4 145.8 8.5 20.8 24.6 96 96 A K S S+ 0 0 120 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.556 83.7 7.4 -80.0 -10.9 9.8 19.6 27.9 97 97 A S S > S- 0 0 40 1,-0.1 4,-3.0 -15,-0.1 5,-0.2 -0.966 81.8 -95.6-159.9 169.3 7.5 16.6 28.3 98 98 A L H > S+ 0 0 10 -2,-0.3 4,-1.8 2,-0.2 -1,-0.1 0.931 125.7 42.8 -58.3 -48.0 5.1 14.5 26.3 99 99 A D H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.821 110.1 58.4 -70.7 -28.5 2.0 16.3 27.8 100 100 A H H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.897 107.1 47.9 -67.2 -39.6 3.9 19.6 27.3 101 101 A A H X S+ 0 0 0 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.902 108.3 54.8 -66.7 -40.2 4.1 18.8 23.6 102 102 A L H X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.917 109.6 45.4 -58.5 -47.6 0.4 17.9 23.4 103 103 A E H X S+ 0 0 61 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.863 111.6 53.6 -67.6 -31.2 -0.8 21.2 24.8 104 104 A L H X S+ 0 0 23 -4,-1.7 4,-3.4 2,-0.2 -2,-0.2 0.927 112.6 43.0 -67.3 -45.4 1.7 23.1 22.5 105 105 A L H X S+ 0 0 3 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.915 114.6 51.2 -66.8 -39.2 0.3 21.4 19.4 106 106 A Y H < S+ 0 0 29 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.840 118.0 39.1 -65.0 -29.4 -3.2 21.9 20.7 107 107 A R H >< S+ 0 0 165 -4,-1.7 3,-0.6 -5,-0.2 -2,-0.2 0.886 118.4 45.5 -83.1 -52.3 -2.4 25.6 21.3 108 108 A T H 3< S+ 0 0 63 -4,-3.4 -2,-0.2 1,-0.2 -3,-0.2 0.679 120.8 39.1 -69.2 -21.7 -0.4 26.2 18.1 109 109 A Y T 3< S+ 0 0 41 -4,-2.3 8,-0.4 -5,-0.2 -1,-0.2 -0.496 80.6 127.1-129.0 60.8 -2.9 24.3 15.8 110 110 A G S X S- 0 0 28 -3,-0.6 3,-2.4 6,-0.1 5,-0.2 -0.553 81.1 -58.5-109.9 176.2 -6.5 25.0 16.7 111 111 A S T 3 S+ 0 0 125 1,-0.3 5,-0.0 -2,-0.2 -1,-0.0 0.450 133.9 59.2 -22.1 -29.8 -9.5 26.2 14.7 112 112 A E T 3 S+ 0 0 171 3,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.125 87.4 102.3 -92.2 7.1 -7.6 29.4 13.8 113 113 A S < - 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