==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/INHIBITOR 25-JAN-13 4IXF . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PNEUMOCYSTIS CARINII; . AUTHOR V.CODY . 206 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11232.0 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 . 31 15.0 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 . 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 . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 39 18.9 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 0 1 1 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 2 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 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 X M 0 0 217 0, 0.0 3,-0.0 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 39.2 -28.4 15.3 24.4 2 2 X N + 0 0 47 104,-0.0 3,-0.4 0, 0.0 2,-0.4 0.614 360.0 50.5-130.9 -41.1 -25.2 13.2 25.1 3 3 X Q S S+ 0 0 87 1,-0.2 3,-0.0 3,-0.0 99,-0.0 -0.358 74.8 106.6-103.7 53.2 -26.1 9.5 25.3 4 4 X Q + 0 0 105 -2,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.372 69.3 61.5-109.8 -3.6 -27.9 9.1 22.0 5 5 X K S S- 0 0 60 -3,-0.4 2,-0.1 114,-0.0 -1,-0.1 -0.994 73.6-139.3-122.6 145.2 -25.3 7.3 20.0 6 6 X S - 0 0 46 -2,-0.4 114,-0.5 132,-0.0 2,-0.4 -0.430 24.9-121.8 -81.2 161.2 -23.8 3.9 20.8 7 7 X L E -ab 120 138A 0 130,-2.6 132,-1.9 128,-0.1 133,-0.7 -0.847 16.4-153.3-101.4 146.7 -20.1 3.4 20.3 8 8 X T E -ab 121 140A 6 112,-2.1 114,-2.4 -2,-0.4 2,-0.4 -0.977 6.3-151.6-115.1 135.3 -18.5 0.8 18.0 9 9 X L E -ab 122 141A 0 131,-2.9 133,-3.3 -2,-0.4 2,-0.4 -0.854 10.7-166.1 -99.2 137.7 -14.9 -0.6 18.8 10 10 X I E + b 0 142A 3 112,-2.6 2,-0.3 -2,-0.4 133,-0.2 -0.995 18.8 155.1-127.7 137.9 -12.8 -1.7 15.7 11 11 X V E - b 0 143A 6 131,-2.5 133,-2.3 -2,-0.4 2,-0.5 -0.990 37.3-142.4-156.1 151.4 -9.7 -3.8 16.2 12 12 X A E + b 0 144A 15 -2,-0.3 2,-0.4 131,-0.2 133,-0.2 -0.972 38.4 166.9-121.5 124.2 -7.4 -6.4 14.5 13 13 X L E - b 0 145A 0 131,-2.9 133,-2.7 -2,-0.5 6,-0.2 -0.999 33.3-121.1-140.1 147.3 -6.2 -8.9 17.0 14 14 X T E > - b 0 146A 4 4,-2.1 3,-1.8 -2,-0.4 133,-0.2 -0.235 43.2 -97.7 -75.3 172.1 -4.5 -12.3 17.2 15 15 X T T 3 S+ 0 0 59 131,-1.2 134,-0.1 1,-0.3 -1,-0.1 0.596 128.4 53.0 -66.5 -12.3 -6.0 -15.4 18.8 16 16 X S T 3 S- 0 0 55 132,-0.2 -1,-0.3 134,-0.1 -2,-0.1 0.113 125.4-105.1-104.3 17.9 -4.0 -14.6 21.9 17 17 X Y < + 0 0 17 -3,-1.8 139,-3.2 1,-0.2 2,-0.2 0.604 64.4 160.6 67.1 19.6 -5.4 -11.0 21.9 18 18 X G E +I 155 0B 0 137,-0.2 -4,-2.1 1,-0.1 137,-0.2 -0.486 9.9 162.9 -69.8 131.1 -2.2 -9.4 20.6 19 19 X I E + 0 0 16 135,-2.7 2,-0.3 1,-0.3 136,-0.2 0.576 54.3 11.1-121.8 -18.7 -2.7 -5.9 19.1 20 20 X G E -I 154 0B 10 134,-1.5 133,-2.5 5,-0.2 134,-1.5 -0.979 44.7-164.3-159.9 165.1 0.6 -4.2 18.8 21 21 X R B > S-J 24 0C 98 3,-2.3 3,-2.0 -2,-0.3 131,-0.1 -0.938 79.1 -2.5-156.0 130.0 4.4 -4.3 19.1 22 22 X S T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.889 128.9 -57.8 61.2 38.4 7.1 -1.6 19.4 23 23 X N T 3 S+ 0 0 83 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.746 125.1 69.4 48.0 33.4 4.3 1.1 19.1 24 24 X S B < S-J 21 0C 63 -3,-2.0 -3,-2.3 41,-0.0 -1,-0.2 -0.812 94.3 -69.1-146.2-159.6 3.0 -0.2 15.8 25 25 X L - 0 0 89 -2,-0.2 -5,-0.2 -5,-0.2 -6,-0.0 -0.782 32.6-140.6 -96.9 137.6 1.2 -3.1 14.2 26 26 X P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.122 83.7 45.8 -90.9 28.9 3.1 -6.3 14.0 27 27 X W - 0 0 20 123,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.926 69.5-141.0-147.4 166.9 1.8 -7.2 10.5 28 28 X K + 0 0 169 -2,-0.3 2,-0.5 164,-0.1 0, 0.0 -0.884 30.6 164.8-135.7 98.3 1.4 -5.2 7.3 29 29 X L > - 0 0 2 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.895 16.9-171.9-121.3 91.4 -1.9 -6.3 5.7 30 30 X K H > S+ 0 0 169 -2,-0.5 4,-1.8 1,-0.2 -1,-0.1 0.877 88.1 48.6 -55.1 -40.1 -2.9 -3.8 3.0 31 31 X K H > S+ 0 0 140 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.858 110.8 52.7 -68.7 -35.3 -6.5 -5.4 2.5 32 32 X E H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.950 110.4 46.7 -67.1 -47.0 -7.0 -5.4 6.3 33 33 X I H X S+ 0 0 85 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.892 110.8 53.7 -59.2 -34.9 -6.1 -1.6 6.4 34 34 X S H X S+ 0 0 50 -4,-1.8 4,-2.2 -5,-0.2 -2,-0.2 0.899 107.9 48.8 -72.2 -36.4 -8.5 -1.1 3.4 35 35 X Y H X S+ 0 0 7 -4,-2.1 4,-2.9 2,-0.2 5,-0.3 0.924 111.4 51.9 -58.8 -51.0 -11.3 -2.9 5.4 36 36 X F H X S+ 0 0 38 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.930 111.2 46.1 -52.1 -46.6 -10.5 -0.5 8.4 37 37 X K H X S+ 0 0 109 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.904 113.9 48.3 -69.5 -39.6 -10.7 2.5 6.2 38 38 X R H X S+ 0 0 113 -4,-2.2 4,-1.9 2,-0.2 3,-0.5 0.959 113.9 44.9 -65.2 -47.3 -14.0 1.4 4.5 39 39 X V H < S+ 0 0 1 -4,-2.9 3,-0.3 1,-0.2 -2,-0.2 0.959 117.6 44.3 -63.4 -48.8 -15.8 0.5 7.8 40 40 X T H < S+ 0 0 0 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.684 120.2 40.7 -70.2 -13.9 -14.6 3.7 9.6 41 41 X S H < S+ 0 0 39 -4,-1.2 2,-0.2 -3,-0.5 -1,-0.2 0.583 84.9 115.5-109.2 -17.8 -15.4 6.0 6.5 42 42 X F < + 0 0 55 -4,-1.9 77,-0.2 -3,-0.3 10,-0.0 -0.394 31.7 166.5 -65.8 124.9 -18.7 4.5 5.4 43 43 X V - 0 0 13 -2,-0.2 5,-0.2 75,-0.1 -2,-0.0 -0.999 48.2 -95.5-132.4 131.4 -21.7 6.8 5.6 44 44 X P >> - 0 0 50 0, 0.0 3,-1.8 0, 0.0 4,-1.1 -0.151 36.7-114.8 -56.0 147.6 -25.0 5.8 3.8 45 45 X T T 34 S+ 0 0 121 1,-0.3 3,-0.4 2,-0.2 4,-0.0 0.837 115.5 57.3 -55.8 -38.6 -25.2 7.5 0.4 46 46 X F T 34 S+ 0 0 169 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.834 115.0 40.0 -56.7 -32.3 -28.3 9.6 1.3 47 47 X D T X> S+ 0 0 49 -3,-1.8 4,-2.1 1,-0.2 3,-1.1 0.596 86.4 93.2 -93.7 -15.5 -26.2 11.1 4.2 48 48 X S T 3< + 0 0 71 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.1 0.116 68.0 77.6 -82.2 25.6 -22.7 11.6 2.7 49 49 X F T 34 S- 0 0 180 -2,-0.3 -1,-0.2 -3,-0.2 -2,-0.1 0.838 122.9 -3.2 -83.4 -47.8 -23.2 15.2 1.7 50 50 X E T <4 S+ 0 0 84 -3,-1.1 66,-2.3 65,-0.1 2,-0.2 0.540 110.4 98.6-125.7 -14.1 -22.7 16.5 5.2 51 51 X S E < +c 116 0A 24 -4,-2.1 2,-0.3 64,-0.2 66,-0.2 -0.561 40.5 175.0 -87.2 141.5 -22.2 13.4 7.5 52 52 X M E -c 117 0A 51 64,-2.7 66,-2.8 -2,-0.2 2,-0.2 -0.982 26.1-125.0-135.5 150.7 -18.8 12.1 8.7 53 53 X N E - 0 0 1 21,-0.4 23,-2.9 -2,-0.3 2,-0.3 -0.576 25.3-130.4 -83.7 164.3 -17.8 9.3 11.1 54 54 X V E -cd 120 76A 0 65,-1.9 67,-2.7 21,-0.2 2,-0.5 -0.881 9.5-154.7-115.5 143.4 -15.5 10.0 14.1 55 55 X V E -cd 121 77A 0 21,-2.6 23,-2.1 -2,-0.3 2,-0.5 -0.996 8.6-163.6-118.8 122.2 -12.4 8.0 15.1 56 56 X L E +cd 122 78A 0 65,-2.7 67,-2.9 -2,-0.5 68,-0.4 -0.914 19.1 168.7-103.5 131.7 -11.5 8.2 18.8 57 57 X M E - d 0 79A 0 21,-2.2 23,-2.8 -2,-0.5 68,-0.3 -0.980 34.1-107.6-146.0 150.5 -7.9 7.1 19.6 58 58 X G E > - d 0 80A 12 66,-2.3 4,-2.2 -2,-0.3 23,-0.2 -0.337 39.7-107.2 -66.4 159.4 -5.3 7.1 22.5 59 59 X R H > S+ 0 0 93 21,-1.2 4,-2.0 1,-0.2 5,-0.1 0.881 119.8 52.1 -58.1 -43.8 -2.3 9.4 22.3 60 60 X K H > S+ 0 0 121 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.884 108.9 50.6 -65.8 -37.4 0.1 6.4 21.6 61 61 X T H > S+ 0 0 27 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.901 108.0 53.5 -61.1 -37.4 -2.1 5.3 18.7 62 62 X W H >< S+ 0 0 5 -4,-2.2 3,-1.1 1,-0.2 -2,-0.2 0.935 109.8 47.3 -65.1 -43.2 -2.0 8.8 17.3 63 63 X E H 3< S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.756 104.9 61.9 -65.8 -25.7 1.8 8.8 17.4 64 64 X S H 3< S+ 0 0 43 -4,-1.5 -1,-0.2 -5,-0.1 -2,-0.2 0.607 83.3 92.6 -75.7 -14.4 1.8 5.3 15.7 65 65 X I S << S- 0 0 20 -3,-1.1 5,-0.1 -4,-0.7 4,-0.0 -0.673 95.2-102.1 -82.2 131.8 0.1 6.7 12.6 66 66 X P > - 0 0 71 0, 0.0 3,-2.4 0, 0.0 4,-0.4 -0.286 31.9-119.6 -52.9 137.5 2.7 7.8 10.0 67 67 X L G > S+ 0 0 123 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.821 113.0 52.7 -41.2 -44.3 3.0 11.6 10.2 68 68 X Q G 3 S+ 0 0 162 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.548 107.8 54.9 -77.6 -8.2 1.9 12.0 6.5 69 69 X N G < S+ 0 0 74 -3,-2.4 4,-0.4 3,-0.0 -1,-0.3 0.409 88.4 126.5-102.7 -2.8 -1.1 9.9 7.2 70 70 X R < + 0 0 47 -3,-1.1 2,-0.2 -4,-0.4 19,-0.1 -0.915 51.9 40.6-119.7 148.5 -2.7 11.8 10.2 71 71 X P S S- 0 0 43 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.567 103.9-109.0 -63.8 156.9 -5.2 13.0 10.9 72 72 X L > - 0 0 25 -2,-0.2 3,-1.3 1,-0.1 -2,-0.1 -0.470 44.8-108.7 -65.4 123.4 -6.9 10.0 9.3 73 73 X K T 3 S+ 0 0 163 -4,-0.4 -1,-0.1 -2,-0.3 3,-0.1 -0.154 89.2 10.3 -69.0 142.3 -8.5 11.3 6.2 74 74 X G T 3 S+ 0 0 56 1,-0.2 -21,-0.4 -3,-0.1 2,-0.3 0.578 109.9 87.1 74.0 10.3 -12.3 11.8 5.7 75 75 X R S < S- 0 0 16 -3,-1.3 2,-0.6 -23,-0.1 -21,-0.2 -0.979 84.9-108.4-134.0 155.2 -13.2 11.1 9.4 76 76 X I E -d 54 0A 10 -23,-2.9 -21,-2.6 -2,-0.3 2,-0.3 -0.715 40.7-155.0 -80.2 116.7 -13.3 13.4 12.4 77 77 X N E -d 55 0A 10 -2,-0.6 16,-0.8 -23,-0.2 2,-0.4 -0.741 16.0-180.0 -96.2 139.3 -10.3 12.4 14.5 78 78 X V E -de 56 93A 0 -23,-2.1 -21,-2.2 -2,-0.3 2,-0.5 -0.989 14.4-151.7-135.7 130.6 -10.2 13.0 18.3 79 79 X V E -de 57 94A 0 14,-2.0 16,-1.9 -2,-0.4 2,-0.5 -0.907 10.5-143.8 -99.5 131.1 -7.1 12.0 20.4 80 80 X I E +de 58 95A 20 -23,-2.8 -21,-1.2 -2,-0.5 2,-0.3 -0.831 36.1 147.7 -94.7 120.7 -7.7 11.1 24.1 81 81 X T - 0 0 18 14,-2.3 16,-0.0 -2,-0.5 -2,-0.0 -0.993 48.3-139.6-151.9 150.3 -4.9 12.3 26.5 82 82 X R S S+ 0 0 195 -2,-0.3 2,-0.6 1,-0.1 14,-0.1 0.278 85.2 84.9 -93.5 12.1 -4.7 13.4 30.1 83 83 X N S S- 0 0 92 12,-0.1 2,-1.5 1,-0.0 3,-0.5 -0.826 73.8-145.1-119.2 92.5 -2.2 16.1 29.2 84 84 X E + 0 0 143 -2,-0.6 12,-0.0 1,-0.3 -2,-0.0 -0.614 68.5 163.0 -89.5 77.9 -3.7 19.3 28.0 85 85 X S - 0 0 49 -2,-1.5 -1,-0.3 3,-0.0 9,-0.0 0.788 68.0 -85.4 171.6-174.5 -1.4 19.2 26.5 86 86 X L + 0 0 142 -3,-0.5 -2,-0.1 -2,-0.0 0, 0.0 0.263 61.9 132.3-142.5 -29.4 1.2 19.6 23.9 87 87 X D - 0 0 27 -4,-0.4 2,-0.3 1,-0.1 -3,-0.0 0.304 44.8-151.3 10.1-121.6 0.0 17.1 21.4 88 88 X L + 0 0 129 4,-0.1 4,-0.3 0, 0.0 3,-0.1 -0.951 32.1 114.1 164.0-151.1 0.1 18.8 18.0 89 89 X G S S- 0 0 29 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.040 71.2 -52.2 75.1 159.0 -1.6 18.8 14.6 90 90 X N S S- 0 0 111 1,-0.0 -1,-0.1 3,-0.0 3,-0.1 -0.876 109.1 -42.0 86.3 7.2 -3.5 20.6 12.6 91 91 X G S S+ 0 0 71 -2,-0.2 -2,-0.1 1,-0.2 -1,-0.0 0.662 88.6 178.3 76.2 17.3 -6.5 21.8 14.5 92 92 X I - 0 0 29 -4,-0.3 2,-0.2 1,-0.1 -1,-0.2 -0.290 25.6-127.1 -58.5 129.4 -6.6 18.3 16.0 93 93 X H E +e 78 0A 44 -16,-0.8 -14,-2.0 -3,-0.1 2,-0.3 -0.588 31.3 179.1 -75.2 139.1 -9.3 17.7 18.6 94 94 X S E +e 79 0A 47 -2,-0.2 2,-0.3 -16,-0.2 -14,-0.2 -0.965 6.8 179.0-133.5 159.2 -8.3 16.3 21.9 95 95 X A E -e 80 0A 11 -16,-1.9 -14,-2.3 -2,-0.3 -12,-0.1 -0.985 34.3-124.4-154.5 160.1 -10.1 15.4 25.1 96 96 X K S S+ 0 0 95 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.458 89.2 8.2 -92.1 1.9 -9.3 14.0 28.5 97 97 X S S > S- 0 0 35 1,-0.1 4,-2.5 -16,-0.0 5,-0.2 -0.975 79.4 -97.7-165.5 166.9 -11.7 11.1 28.4 98 98 X L H > S+ 0 0 11 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.936 125.4 46.0 -57.2 -46.6 -14.1 9.2 26.2 99 99 X D H > S+ 0 0 73 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.882 110.3 51.9 -68.2 -36.3 -17.0 11.2 27.7 100 100 X H H > S+ 0 0 91 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 109.4 52.0 -63.3 -35.5 -15.2 14.6 27.3 101 101 X A H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.932 109.7 48.9 -68.5 -39.8 -14.6 13.6 23.7 102 102 X L H X S+ 0 0 1 -4,-2.5 4,-2.9 2,-0.2 5,-0.2 0.905 111.5 47.8 -64.5 -45.9 -18.4 12.9 23.2 103 103 X E H X S+ 0 0 82 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.925 112.6 50.4 -56.8 -46.2 -19.4 16.3 24.8 104 104 X L H X S+ 0 0 28 -4,-2.4 4,-3.0 1,-0.2 5,-0.3 0.908 112.1 47.7 -59.4 -47.4 -16.8 18.0 22.6 105 105 X L H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.934 112.5 46.4 -63.6 -42.4 -18.2 16.3 19.5 106 106 X Y H < S+ 0 0 34 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.883 115.4 47.9 -72.2 -32.0 -21.9 17.1 20.3 107 107 X R H >< S+ 0 0 155 -4,-2.6 3,-0.6 -5,-0.2 -2,-0.2 0.927 118.5 39.4 -65.4 -49.8 -21.0 20.7 21.1 108 108 X T H 3< S+ 0 0 54 -4,-3.0 2,-0.6 1,-0.2 -2,-0.2 0.883 121.0 41.0 -69.9 -43.4 -18.9 21.2 17.9 109 109 X Y T 3< S+ 0 0 44 -4,-2.8 8,-0.5 -5,-0.3 -1,-0.2 -0.389 91.3 160.3-108.5 57.8 -21.0 19.2 15.4 110 110 X G X - 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