==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 05-MAR-99 1CD2 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY,N.GALITSKY,J.R.LUFT,W.PANGBORN,R.L.BLAKLEY,A.GANGJEE . 207 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11227.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 60.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 15.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 10.1 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 . 12 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 18.4 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 1 0 0 2 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 1 0 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 0 187 0, 0.0 3,-0.2 0, 0.0 105,-0.1 0.000 360.0 360.0 360.0 -70.2 -7.5 20.1 25.8 2 2 A N - 0 0 54 1,-0.3 2,-0.3 104,-0.1 104,-0.2 0.958 360.0 -1.9 -73.8 -54.5 -4.2 18.7 26.9 3 3 A Q + 0 0 55 1,-0.1 -1,-0.3 99,-0.0 100,-0.0 -0.938 65.1 153.7-146.4 115.1 -4.7 15.6 24.9 4 4 A Q + 0 0 143 -2,-0.3 -1,-0.1 -3,-0.2 2,-0.1 0.764 63.6 66.4-101.2 -48.6 -7.8 14.9 22.8 5 5 A K S S- 0 0 63 1,-0.1 2,-0.1 114,-0.0 114,-0.1 -0.325 85.4-107.2 -78.4 158.6 -6.3 12.6 20.2 6 6 A S - 0 0 50 -2,-0.1 114,-0.5 132,-0.0 2,-0.3 -0.500 32.2-128.0 -83.8 155.6 -4.9 9.1 20.5 7 7 A L E -ab 120 138A 0 130,-2.8 132,-1.7 -2,-0.1 133,-0.7 -0.840 14.5-155.4-106.3 152.7 -1.1 8.5 20.3 8 8 A T E -ab 121 140A 7 112,-2.0 114,-2.5 -2,-0.3 2,-0.4 -0.982 3.8-153.3-125.9 132.2 0.6 6.0 18.1 9 9 A L E -ab 122 141A 0 131,-2.6 133,-3.4 -2,-0.4 2,-0.4 -0.865 8.5-164.3 -99.6 142.5 4.1 4.6 18.7 10 10 A I E + b 0 142A 0 112,-2.1 2,-0.3 -2,-0.4 133,-0.2 -0.991 18.9 156.9-129.5 131.6 6.3 3.4 15.8 11 11 A V E - b 0 143A 2 131,-2.4 133,-1.8 -2,-0.4 2,-0.5 -0.988 35.4-147.7-149.6 159.5 9.4 1.1 16.3 12 12 A A E + b 0 144A 6 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.999 38.9 165.3-127.6 115.9 11.7 -1.4 14.5 13 13 A L E - b 0 145A 1 131,-3.2 133,-2.6 -2,-0.5 6,-0.2 -0.966 34.8-120.1-139.2 156.1 12.9 -4.0 17.1 14 14 A T E > - b 0 146A 0 4,-1.4 3,-2.0 -2,-0.3 133,-0.2 -0.269 45.8 -94.8 -83.9 174.6 14.6 -7.4 17.3 15 15 A T T 3 S+ 0 0 63 131,-0.9 134,-0.1 1,-0.3 132,-0.1 0.649 129.8 53.9 -65.2 -14.7 13.0 -10.4 18.9 16 16 A S T 3 S- 0 0 53 132,-0.2 -1,-0.3 134,-0.1 133,-0.0 0.263 120.6-111.0-100.7 3.0 15.0 -9.4 22.1 17 17 A Y < + 0 0 11 -3,-2.0 139,-3.2 1,-0.2 2,-0.2 0.639 61.8 158.2 73.7 21.1 13.5 -5.9 21.9 18 18 A G E +I 155 0B 0 137,-0.2 -4,-1.4 1,-0.1 137,-0.3 -0.530 11.5 169.6 -75.4 134.4 16.9 -4.3 21.0 19 19 A I E + 0 0 23 135,-3.3 2,-0.3 1,-0.3 136,-0.2 0.612 52.0 13.8-124.3 -15.6 16.4 -0.9 19.3 20 20 A G E -I 154 0B 8 134,-1.5 133,-3.0 5,-0.2 134,-1.5 -0.994 42.2-159.7-159.7 165.6 19.8 0.8 19.1 21 21 A R B > S-J 24 0C 115 3,-4.2 3,-0.7 -2,-0.3 131,-0.1 -0.946 80.0 -9.1-150.4 125.0 23.5 0.7 19.3 22 22 A S T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.875 126.8 -52.6 54.9 50.9 25.9 3.6 19.8 23 23 A N T 3 S+ 0 0 77 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.728 128.0 86.6 58.1 26.9 23.3 6.4 19.4 24 24 A S B < S-J 21 0C 63 -3,-0.7 -3,-4.2 41,-0.0 -1,-0.2 -0.961 88.3-100.2-147.3 159.1 22.4 4.7 16.1 25 25 A L - 0 0 44 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.665 34.7-132.5 -87.2 136.1 20.2 2.0 14.8 26 26 A P S S+ 0 0 36 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.182 77.5 51.3 -73.6 21.2 22.2 -1.1 14.2 27 27 A W - 0 0 22 123,-0.1 2,-0.5 2,-0.0 -2,-0.1 -0.947 68.4-132.0-148.4 167.0 21.0 -2.0 10.7 28 28 A K + 0 0 133 -2,-0.3 2,-0.5 165,-0.1 0, 0.0 -0.897 32.7 162.2-123.7 94.1 20.5 -0.5 7.2 29 29 A L > - 0 0 10 -2,-0.5 4,-3.4 1,-0.1 5,-0.3 -0.868 13.1-179.5-125.9 98.6 17.1 -1.2 5.8 30 30 A K H > S+ 0 0 145 -2,-0.5 4,-1.1 1,-0.3 -1,-0.1 0.811 88.4 43.3 -60.3 -41.5 16.1 1.1 2.9 31 31 A K H > S+ 0 0 124 2,-0.2 4,-1.2 3,-0.2 -1,-0.3 0.743 114.8 52.2 -79.2 -26.2 12.7 -0.5 2.3 32 32 A E H > S+ 0 0 0 2,-0.2 4,-1.6 1,-0.2 3,-0.3 0.941 111.9 43.1 -75.2 -48.1 12.2 -0.6 6.1 33 33 A I H X S+ 0 0 42 -4,-3.4 4,-2.4 1,-0.3 -2,-0.2 0.779 109.6 60.5 -66.2 -28.8 13.0 3.1 6.6 34 34 A S H X S+ 0 0 57 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.3 0.899 103.5 49.9 -64.9 -40.1 10.9 3.7 3.5 35 35 A Y H X S+ 0 0 4 -4,-1.2 4,-2.7 -3,-0.3 -2,-0.2 0.942 107.1 53.6 -63.8 -45.8 7.9 2.2 5.4 36 36 A F H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.937 109.9 50.3 -52.4 -49.1 8.6 4.4 8.5 37 37 A K H X S+ 0 0 114 -4,-2.4 4,-0.6 2,-0.2 -1,-0.2 0.912 111.7 44.3 -58.6 -41.8 8.4 7.4 6.2 38 38 A R H >X S+ 0 0 91 -4,-2.0 4,-1.5 2,-0.2 3,-0.6 0.923 116.5 47.6 -81.8 -23.7 5.1 6.5 4.4 39 39 A V H 3< S+ 0 0 1 -4,-2.7 3,-0.5 1,-0.3 -2,-0.2 0.956 113.1 46.5 -72.3 -51.6 3.4 5.6 7.7 40 40 A T H 3< S+ 0 0 0 -4,-2.9 -1,-0.3 -5,-0.2 -2,-0.2 0.497 121.1 38.9 -69.7 -6.5 4.5 8.7 9.6 41 41 A S H << S+ 0 0 45 -3,-0.6 2,-0.4 -4,-0.6 -1,-0.2 0.545 84.0 113.2-123.8 -4.1 3.5 10.9 6.7 42 42 A F < + 0 0 53 -4,-1.5 10,-0.1 -3,-0.5 77,-0.0 -0.561 31.2 165.9 -76.2 121.9 0.2 9.5 5.3 43 43 A V - 0 0 20 -2,-0.4 5,-0.1 8,-0.1 10,-0.0 -0.982 46.8 -86.4-131.2 136.6 -3.0 11.5 5.7 44 44 A P > - 0 0 47 0, 0.0 4,-1.1 0, 0.0 5,-0.1 0.085 38.8-109.9 -46.2 149.5 -6.3 10.7 3.8 45 45 A T T 4 S+ 0 0 122 1,-0.2 4,-0.2 2,-0.2 -2,-0.0 0.797 119.4 39.5 -52.0 -38.5 -6.8 12.2 0.3 46 46 A F T >4 S+ 0 0 166 1,-0.2 3,-0.9 2,-0.2 4,-0.3 0.859 119.7 44.4 -81.0 -40.6 -9.5 14.6 1.4 47 47 A D T 3> S+ 0 0 63 1,-0.2 4,-1.2 2,-0.1 -2,-0.2 0.485 92.0 91.8 -79.6 -6.8 -7.8 15.4 4.7 48 48 A S T 3< S+ 0 0 59 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.734 74.8 67.0 -56.0 -32.6 -4.7 15.7 2.6 49 49 A F T <4 S+ 0 0 165 -3,-0.9 -1,-0.2 -4,-0.2 -2,-0.1 0.965 117.9 7.7 -57.3 -69.9 -5.4 19.4 2.2 50 50 A E T 4 S+ 0 0 74 -4,-0.3 -2,-0.1 -3,-0.1 -1,-0.1 0.910 106.8 97.7 -80.8 -50.6 -5.0 20.9 5.7 51 51 A S < + 0 0 15 -4,-1.2 2,-0.3 64,-0.2 66,-0.2 -0.101 36.8 170.2 -55.3 135.2 -3.5 18.1 7.7 52 52 A M E -c 117 0A 70 64,-1.8 66,-2.8 -10,-0.1 2,-0.2 -0.872 29.3-125.2-134.3 155.1 0.1 17.2 8.6 53 53 A N E - d 0 75A 1 21,-0.6 23,-3.5 -2,-0.3 2,-0.4 -0.574 19.3-132.3-101.7 165.3 1.2 14.5 11.0 54 54 A V E -cd 120 76A 0 65,-2.1 67,-2.8 21,-0.2 2,-0.5 -0.948 9.9-160.1-121.0 139.0 3.4 15.0 14.0 55 55 A V E -cd 121 77A 0 21,-2.7 23,-1.3 -2,-0.4 2,-0.4 -0.993 7.7-162.8-121.2 127.7 6.5 13.0 15.1 56 56 A L E +cd 122 78A 0 65,-2.6 67,-3.3 -2,-0.5 68,-0.3 -0.940 18.2 169.2-108.3 135.9 7.5 13.3 18.7 57 57 A M E - d 0 79A 0 21,-1.7 23,-2.2 -2,-0.4 68,-0.3 -0.943 33.2-110.0-145.0 159.4 11.1 12.1 19.5 58 58 A G E >> - d 0 80A 13 66,-2.1 4,-1.5 -2,-0.3 3,-0.5 -0.408 42.0 -98.6 -85.3 163.0 13.5 12.3 22.4 59 59 A R H >> S+ 0 0 93 21,-1.4 4,-1.5 1,-0.2 3,-1.1 0.904 119.4 49.7 -48.0 -61.3 16.7 14.5 22.2 60 60 A K H 3> S+ 0 0 109 1,-0.3 4,-1.2 2,-0.2 -1,-0.2 0.743 108.4 52.1 -52.8 -34.8 19.1 11.6 21.4 61 61 A T H <4 S+ 0 0 16 -3,-0.5 4,-0.4 2,-0.2 -1,-0.3 0.793 105.6 58.5 -70.0 -30.8 17.0 10.2 18.6 62 62 A W H X< S+ 0 0 37 -4,-1.5 3,-1.6 -3,-1.1 -2,-0.2 0.971 108.9 42.2 -59.3 -55.9 16.9 13.8 17.2 63 63 A E H 3< S+ 0 0 92 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.702 107.0 63.7 -58.7 -30.0 20.7 13.8 17.0 64 64 A S T 3< S+ 0 0 28 -4,-1.2 -1,-0.3 -5,-0.2 -39,-0.2 0.506 82.0 97.8 -78.0 -10.3 20.7 10.2 15.6 65 65 A I S < S- 0 0 3 -3,-1.6 5,-0.1 -4,-0.4 -41,-0.0 -0.725 90.4-101.2 -84.3 132.6 18.8 11.4 12.5 66 66 A P >> - 0 0 57 0, 0.0 3,-1.3 0, 0.0 4,-0.7 -0.286 25.0-128.4 -54.7 133.2 21.1 12.0 9.5 67 67 A L G >4 S+ 0 0 144 1,-0.3 3,-0.6 2,-0.2 -2,-0.1 0.801 110.8 57.3 -51.1 -40.1 21.7 15.8 9.0 68 68 A Q G 34 S+ 0 0 167 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.792 110.0 45.4 -64.3 -32.4 20.6 15.4 5.4 69 69 A F G <4 S+ 0 0 92 -3,-1.3 4,-0.4 139,-0.1 -1,-0.2 0.470 92.4 127.1 -95.0 -4.9 17.2 14.0 6.6 70 70 A R << + 0 0 65 -4,-0.7 2,-0.2 -3,-0.6 -8,-0.0 -0.888 53.3 39.7-121.4 153.6 16.1 16.3 9.4 71 71 A P S S- 0 0 62 0, 0.0 2,-0.3 0, 0.0 4,-0.0 0.519 102.0-114.5 -63.4 148.7 14.0 17.9 10.3 72 72 A L > - 0 0 1 -2,-0.2 3,-0.9 1,-0.1 -2,-0.2 -0.452 41.1-119.4 -60.7 118.3 11.9 15.0 9.0 73 73 A K T 3 S+ 0 0 180 -4,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.361 84.3 17.7 -69.6 136.2 10.0 16.5 6.1 74 74 A G T 3 S+ 0 0 48 1,-0.3 -21,-0.6 -2,-0.1 2,-0.3 0.550 110.1 89.8 81.4 9.5 6.2 16.9 5.6 75 75 A R E < S-d 53 0A 11 -3,-0.9 2,-0.7 -23,-0.1 -1,-0.3 -0.980 83.0-113.6-135.8 153.5 5.8 16.3 9.4 76 76 A I E -d 54 0A 9 -23,-3.5 -21,-2.7 -2,-0.3 2,-0.4 -0.779 37.7-153.9 -86.7 123.0 5.7 18.5 12.4 77 77 A N E +d 55 0A 0 -2,-0.7 16,-1.4 -23,-0.2 2,-0.3 -0.786 17.5 176.3 -97.7 141.2 8.8 17.7 14.4 78 78 A V E -de 56 93A 0 -23,-1.3 -21,-1.7 -2,-0.4 2,-0.4 -0.983 15.7-151.2-143.1 131.8 9.0 18.2 18.2 79 79 A V E -de 57 94A 15 14,-2.2 16,-1.1 -2,-0.3 2,-0.6 -0.893 11.3-140.3-108.2 134.4 11.9 17.2 20.4 80 80 A I E +de 58 95A 21 -23,-2.2 -21,-1.4 -2,-0.4 2,-0.3 -0.885 36.5 156.9 -95.5 121.5 11.3 16.3 24.1 81 81 A T - 0 0 10 14,-2.3 14,-0.1 -2,-0.6 16,-0.1 -0.905 34.5-166.8-154.9 118.1 14.1 17.7 26.2 82 82 A R S S+ 0 0 228 -2,-0.3 -1,-0.1 1,-0.2 14,-0.1 0.920 99.1 44.4 -66.6 -46.3 14.2 18.6 29.9 83 83 A N S S- 0 0 113 1,-0.1 -1,-0.2 3,-0.0 13,-0.1 0.902 80.0-166.4 -66.7 -46.3 17.4 20.5 29.5 84 84 A E + 0 0 71 2,-0.1 3,-0.2 11,-0.1 -1,-0.1 0.900 27.1 159.2 56.1 37.4 16.3 22.3 26.4 85 85 A S S S+ 0 0 86 1,-0.3 2,-0.4 2,-0.0 -1,-0.1 0.960 70.8 7.4 -56.3 -60.2 19.9 23.1 26.2 86 86 A L + 0 0 99 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 -1.000 65.9 175.8-125.5 122.8 19.8 23.9 22.4 87 87 A D + 0 0 90 -2,-0.4 7,-0.1 -3,-0.2 2,-0.0 -0.706 22.4 167.9-134.7 75.2 16.3 23.9 20.8 88 88 A L + 0 0 104 -2,-0.2 2,-0.2 5,-0.1 3,-0.1 -0.156 8.9 119.2 -76.0 171.9 17.3 24.9 17.3 89 89 A G - 0 0 48 2,-0.1 -2,-0.1 1,-0.1 4,-0.0 -0.483 60.4-118.8 136.2 154.9 15.0 24.8 14.3 90 90 A N S S- 0 0 186 -2,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.128 111.0 -18.0-106.4 16.0 13.4 26.9 11.5 91 91 A G S S+ 0 0 48 1,-0.2 2,-0.4 -3,-0.1 -2,-0.1 0.292 105.9 121.5 159.1 6.9 9.9 25.9 12.7 92 92 A I - 0 0 39 -16,-0.1 -14,-0.2 1,-0.1 -1,-0.2 -0.796 51.9-132.0 -98.8 128.0 10.5 22.8 14.8 93 93 A H E -e 78 0A 35 -16,-1.4 -14,-2.2 -2,-0.4 2,-0.3 -0.210 11.0-153.5 -84.1 164.3 9.3 22.7 18.4 94 94 A S E +e 79 0A 21 -16,-0.2 2,-0.3 -7,-0.1 -14,-0.2 -0.827 16.0 176.9-125.0 159.7 10.7 21.8 21.8 95 95 A A E -e 80 0A 5 -16,-1.1 -14,-2.3 -2,-0.3 -11,-0.1 -0.928 34.6-128.9-170.8 147.9 8.8 20.6 24.9 96 96 A K S S- 0 0 116 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.676 87.0 -7.3 -74.6 -26.6 9.5 19.5 28.5 97 97 A S S > S- 0 0 37 1,-0.1 4,-2.4 -16,-0.1 5,-0.2 -0.954 78.7 -88.4-160.8 176.7 7.4 16.4 28.3 98 98 A L H > S+ 0 0 8 -2,-0.3 4,-2.5 2,-0.2 5,-0.1 0.911 126.0 47.9 -61.6 -45.0 5.0 14.4 26.3 99 99 A D H > S+ 0 0 66 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.865 111.3 50.4 -64.9 -39.3 2.0 16.3 27.9 100 100 A H H > S+ 0 0 83 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.910 109.5 51.8 -64.3 -42.6 3.7 19.7 27.4 101 101 A A H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.926 108.0 51.8 -60.0 -48.6 4.3 18.7 23.7 102 102 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.962 111.8 46.5 -56.7 -47.6 0.6 17.8 23.3 103 103 A E H X S+ 0 0 87 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.842 107.3 55.5 -65.6 -33.5 -0.5 21.2 24.8 104 104 A L H X S+ 0 0 30 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.907 110.9 47.0 -63.2 -43.6 2.0 23.3 22.6 105 105 A L H X S+ 0 0 0 -4,-2.0 4,-3.8 2,-0.2 -2,-0.2 0.885 111.4 48.6 -64.5 -45.7 0.5 21.7 19.4 106 106 A Y H < S+ 0 0 49 -4,-2.0 -1,-0.2 -104,-0.2 -2,-0.2 0.870 118.2 43.2 -60.6 -38.1 -3.1 22.2 20.5 107 107 A R H >< S+ 0 0 159 -4,-1.9 3,-0.6 -5,-0.2 -2,-0.2 0.901 121.4 38.3 -73.0 -46.9 -2.1 25.8 21.3 108 108 A T H 3< S+ 0 0 48 -4,-3.2 -2,-0.2 1,-0.2 -3,-0.2 0.868 124.2 39.2 -74.1 -40.0 -0.0 26.3 18.1 109 109 A Y T 3< S+ 0 0 44 -4,-3.8 8,-0.4 -5,-0.2 -1,-0.2 -0.235 86.3 124.3-110.4 43.6 -2.3 24.4 15.7 110 110 A G S X S- 0 0 25 -3,-0.6 3,-0.6 2,-0.1 -3,-0.1 0.313 87.9 -59.9 -77.0-150.3 -5.7 25.5 17.1 111 111 A S T 3 S+ 0 0 129 1,-0.2 2,-0.1 5,-0.0 -2,-0.0 0.680 129.1 71.5 -71.7 -21.8 -8.4 27.1 14.9 112 112 A E T 3 S+ 0 0 154 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.132 85.5 89.5 -86.8 34.8 -6.1 30.0 14.0 113 113 A S < - 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