==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 16-JUL-10 3NZB . 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) . 11583.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 125 60.7 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 . 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 . 16 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 7.8 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 0 191 0, 0.0 3,-0.1 0, 0.0 105,-0.0 0.000 360.0 360.0 360.0 27.6 -9.2 15.2 25.9 2 2 X N + 0 0 46 104,-0.0 2,-0.6 3,-0.0 104,-0.1 0.439 360.0 74.8-149.5 -18.1 -5.9 13.4 25.5 3 3 X Q + 0 0 154 1,-0.2 3,-0.0 3,-0.0 99,-0.0 -0.431 60.3 122.9 -98.0 48.2 -6.9 9.8 25.4 4 4 X Q + 0 0 78 -2,-0.6 2,-0.2 1,-0.1 -1,-0.2 -0.179 63.8 39.0-117.6 32.5 -8.3 10.0 21.8 5 5 X K S S- 0 0 72 -3,-0.0 -1,-0.1 114,-0.0 2,-0.1 -0.728 71.3-121.8-163.5 153.9 -6.3 7.4 20.0 6 6 X S - 0 0 46 -2,-0.2 114,-0.6 -3,-0.0 2,-0.3 -0.399 33.0-128.0 -63.1 156.8 -4.9 3.9 20.5 7 7 X L E -ab 120 138A 0 130,-2.5 132,-2.1 -2,-0.1 133,-0.7 -0.872 15.2-156.2-105.6 150.0 -1.1 3.4 20.1 8 8 X T E -ab 121 140A 6 112,-2.1 114,-2.6 -2,-0.3 2,-0.4 -0.974 4.0-152.7-121.8 133.1 0.6 0.9 17.9 9 9 X L E -ab 122 141A 0 131,-2.8 133,-3.2 -2,-0.4 2,-0.4 -0.869 8.0-164.1 -99.3 138.9 4.1 -0.4 18.4 10 10 X I E + b 0 142A 3 112,-2.4 2,-0.3 -2,-0.4 133,-0.2 -0.997 20.2 156.0-127.5 134.4 6.2 -1.7 15.4 11 11 X V E - b 0 143A 7 131,-2.4 133,-2.5 -2,-0.4 2,-0.4 -0.981 36.8-142.8-155.0 145.4 9.3 -3.8 15.9 12 12 X A E + b 0 144A 17 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.990 39.0 165.3-110.5 129.1 11.6 -6.3 14.3 13 13 X L E - b 0 145A 0 131,-2.9 133,-2.9 -2,-0.4 6,-0.2 -0.994 34.0-116.8-148.5 149.9 12.8 -8.9 16.8 14 14 X T E > - b 0 146A 3 4,-2.2 3,-2.5 -2,-0.3 133,-0.2 -0.298 43.5 -98.5 -77.1 171.3 14.5 -12.3 17.1 15 15 X T T 3 S+ 0 0 59 131,-1.3 134,-0.1 1,-0.3 -1,-0.1 0.615 129.6 52.9 -64.5 -11.9 12.9 -15.4 18.6 16 16 X S T 3 S- 0 0 52 132,-0.3 -1,-0.3 134,-0.1 133,-0.0 0.158 124.9-105.2-103.5 13.2 14.8 -14.5 21.7 17 17 X Y < + 0 0 11 -3,-2.5 139,-3.2 1,-0.2 2,-0.3 0.630 64.5 160.7 76.5 12.7 13.4 -10.9 21.7 18 18 X G E +I 155 0B 0 137,-0.2 -4,-2.2 1,-0.1 -1,-0.2 -0.573 9.9 162.6 -64.3 127.6 16.7 -9.4 20.4 19 19 X I E + 0 0 19 135,-2.5 2,-0.3 1,-0.3 136,-0.2 0.501 54.5 17.1-121.0 -16.7 16.2 -6.0 18.8 20 20 X G E -I 154 0B 10 134,-1.5 133,-2.2 5,-0.1 134,-1.6 -0.995 46.0-164.9-162.1 159.6 19.6 -4.3 18.6 21 21 X R B > S-J 24 0C 92 3,-2.3 3,-2.5 -2,-0.3 131,-0.1 -0.969 76.7 -8.2-151.7 133.7 23.3 -4.6 18.7 22 22 X S T 3 S- 0 0 84 -2,-0.3 3,-0.1 1,-0.3 130,-0.0 0.827 127.5 -55.8 49.7 45.7 26.1 -2.1 19.1 23 23 X N T 3 S+ 0 0 106 1,-0.2 -1,-0.3 0, 0.0 2,-0.2 0.614 126.7 64.5 54.5 27.2 23.6 0.8 18.8 24 24 X S B < S-J 21 0C 58 -3,-2.5 -3,-2.3 41,-0.0 -1,-0.2 -0.792 95.7 -70.9-145.0-165.7 22.1 -0.3 15.5 25 25 X L - 0 0 84 -2,-0.2 -5,-0.1 -5,-0.2 127,-0.0 -0.752 33.2-143.5 -88.5 136.1 20.2 -3.3 13.9 26 26 X P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 0.070 77.2 59.2-101.2 45.7 22.1 -6.4 13.6 27 27 X W S S- 0 0 24 123,-0.0 2,-0.5 2,-0.0 -2,-0.1 -0.952 70.7-136.3-146.6 165.9 20.6 -7.4 10.3 28 28 X K + 0 0 146 -2,-0.3 2,-0.4 165,-0.1 0, 0.0 -0.902 37.4 154.8-126.8 91.1 20.4 -5.9 6.8 29 29 X L > + 0 0 6 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.762 17.4 178.5-125.9 88.9 16.9 -6.3 5.4 30 30 X K H > S+ 0 0 153 -2,-0.4 4,-2.2 1,-0.2 -1,-0.1 0.876 86.1 50.5 -62.3 -36.1 15.8 -3.8 2.8 31 31 X K H > S+ 0 0 119 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.888 109.1 52.8 -66.7 -38.2 12.4 -5.3 2.2 32 32 X E H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.924 110.0 48.2 -63.5 -43.8 11.8 -5.3 6.0 33 33 X I H X S+ 0 0 88 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.918 109.0 53.2 -61.5 -38.9 12.6 -1.6 6.1 34 34 X S H X S+ 0 0 53 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.873 108.3 51.3 -65.5 -34.0 10.3 -1.0 3.2 35 35 X Y H X S+ 0 0 5 -4,-2.2 4,-3.1 2,-0.2 5,-0.3 0.929 108.5 49.9 -60.9 -49.5 7.6 -2.8 5.2 36 36 X F H X S+ 0 0 39 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.956 113.1 48.2 -54.7 -44.9 8.2 -0.5 8.2 37 37 X K H X S+ 0 0 107 -4,-3.0 4,-1.8 1,-0.2 -2,-0.2 0.939 112.4 47.4 -61.6 -48.2 8.0 2.5 5.8 38 38 X R H X S+ 0 0 98 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.931 116.2 44.4 -59.8 -47.4 4.7 1.3 4.2 39 39 X V H < S+ 0 0 1 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.954 114.7 45.8 -66.5 -48.0 3.1 0.5 7.5 40 40 X T H < S+ 0 0 0 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.2 0.746 120.0 42.6 -66.8 -15.3 4.2 3.7 9.3 41 41 X S H < S+ 0 0 47 -4,-1.8 12,-0.2 -5,-0.2 -1,-0.2 0.685 83.9 116.8-102.3 -20.6 3.2 5.8 6.2 42 42 X F < + 0 0 54 -4,-1.8 77,-0.1 -3,-0.2 140,-0.0 -0.276 31.3 166.6 -62.4 118.3 -0.1 4.3 5.2 43 43 X V - 0 0 22 -2,-0.2 5,-0.1 75,-0.1 138,-0.0 -1.000 43.8-102.3-128.1 130.4 -3.2 6.5 5.5 44 44 X P > - 0 0 44 0, 0.0 4,-1.5 0, 0.0 3,-0.4 -0.213 37.2-116.9 -47.6 142.8 -6.6 5.5 3.9 45 45 X T T 4 S+ 0 0 112 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.840 109.2 51.4 -61.4 -43.3 -7.1 7.5 0.7 46 46 X F T >4 S+ 0 0 162 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.905 118.1 39.9 -61.3 -42.2 -10.2 9.6 1.6 47 47 X D G >> S+ 0 0 63 -3,-0.4 4,-2.2 1,-0.2 3,-1.7 0.686 97.5 83.3 -71.5 -24.1 -8.5 10.8 4.8 48 48 X S G 3< S+ 0 0 61 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.565 71.5 75.5 -73.3 -6.9 -5.1 11.1 3.0 49 49 X F G <4 S+ 0 0 175 -3,-0.6 -1,-0.3 -4,-0.4 -2,-0.1 0.921 122.7 2.8 -61.1 -43.2 -6.0 14.5 1.7 50 50 X E T <4 S+ 0 0 95 -3,-1.7 66,-2.5 -4,-0.2 2,-0.3 0.521 112.2 89.8-123.9 -14.8 -5.4 16.1 5.2 51 51 X S E < +c 116 0A 21 -4,-2.2 2,-0.3 64,-0.2 66,-0.2 -0.696 41.9 174.9-101.2 143.6 -4.2 13.2 7.6 52 52 X M E -c 117 0A 57 64,-2.8 66,-2.0 -2,-0.3 2,-0.1 -0.987 26.4-115.7-137.1 155.4 -0.6 11.9 8.5 53 53 X N E - 0 0 1 21,-0.3 23,-2.7 -2,-0.3 2,-0.4 -0.454 21.5-134.2 -90.0 163.6 0.9 9.4 10.9 54 54 X V E -cd 120 76A 0 65,-2.3 67,-2.6 21,-0.2 2,-0.5 -0.898 7.5-157.1-117.3 136.3 3.2 10.0 13.8 55 55 X V E -cd 121 77A 0 21,-2.8 23,-1.8 -2,-0.4 2,-0.5 -0.990 8.5-164.6-112.0 121.3 6.4 8.1 14.8 56 56 X L E +cd 122 78A 0 65,-3.1 67,-3.0 -2,-0.5 68,-0.5 -0.921 17.9 167.9-101.1 133.7 7.5 8.3 18.3 57 57 X M E - d 0 79A 0 21,-2.2 23,-3.1 -2,-0.5 68,-0.3 -0.986 35.4-105.8-145.1 153.9 11.0 7.2 19.1 58 58 X G E > - d 0 80A 13 66,-2.1 4,-1.9 -2,-0.3 23,-0.2 -0.232 37.4-112.9 -69.9 160.9 13.6 7.3 21.9 59 59 X R H > S+ 0 0 80 21,-1.1 4,-2.3 1,-0.2 5,-0.2 0.903 118.2 56.9 -66.3 -37.7 16.5 9.6 21.5 60 60 X K H > S+ 0 0 106 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.814 108.9 47.2 -62.2 -32.4 19.0 6.5 21.2 61 61 X T H > S+ 0 0 27 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.830 108.1 56.5 -70.0 -37.3 16.8 5.3 18.2 62 62 X W H >< S+ 0 0 34 -4,-1.9 3,-0.7 1,-0.2 -2,-0.2 0.963 110.8 41.8 -58.7 -49.9 16.9 8.8 16.8 63 63 X E H 3< S+ 0 0 100 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.786 109.2 62.6 -66.2 -28.4 20.8 8.7 16.9 64 64 X S H 3< S+ 0 0 42 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.701 83.9 86.7 -71.3 -27.2 20.7 5.0 15.5 65 65 X I S << S- 0 0 26 -4,-1.2 5,-0.1 -3,-0.7 -41,-0.0 -0.640 94.8-102.3 -83.1 130.2 19.1 5.9 12.2 66 66 X P > - 0 0 67 0, 0.0 3,-2.7 0, 0.0 4,-0.2 -0.266 30.0-115.9 -53.1 136.0 21.6 7.0 9.6 67 67 X L G > S+ 0 0 134 1,-0.3 3,-1.4 2,-0.2 -2,-0.1 0.787 112.4 63.0 -42.7 -40.5 21.7 10.8 9.1 68 68 X Q G 3 S+ 0 0 153 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.776 100.4 54.1 -54.4 -29.6 20.4 10.5 5.5 69 69 X F G < S+ 0 0 114 -3,-2.7 4,-0.3 3,-0.1 -1,-0.2 0.206 88.5 143.1-103.1 15.8 17.1 9.0 6.7 70 70 X R < + 0 0 62 -3,-1.4 2,-0.1 -4,-0.2 3,-0.0 -0.837 57.6 24.0-119.5 152.2 16.0 11.7 9.2 71 71 X P S S- 0 0 46 0, 0.0 -1,-0.1 0, 0.0 4,-0.0 0.751 105.5-106.3 -61.6 157.1 13.7 12.8 10.1 72 72 X L > - 0 0 16 -2,-0.1 3,-1.0 1,-0.1 -2,-0.2 -0.284 49.5-110.1 -49.3 119.4 11.9 9.7 8.9 73 73 X K T 3 S+ 0 0 170 -4,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.725 87.6 11.8 -32.6 -82.0 10.2 11.1 5.7 74 74 X G T 3 S+ 0 0 45 2,-0.1 -21,-0.3 -22,-0.0 2,-0.3 -0.052 109.7 80.3-104.0 41.8 6.4 11.6 5.3 75 75 X R S < S- 0 0 16 -3,-1.0 2,-0.6 -23,-0.1 -21,-0.2 -0.923 86.4-100.1-133.8 163.8 5.5 11.2 9.0 76 76 X I E -d 54 0A 10 -23,-2.7 -21,-2.8 -2,-0.3 2,-0.4 -0.764 39.7-152.5 -86.1 115.2 5.6 13.5 12.1 77 77 X N E +d 55 0A 5 -2,-0.6 16,-0.8 -23,-0.2 2,-0.4 -0.732 16.2 179.7 -91.7 140.1 8.7 12.6 14.2 78 78 X V E -de 56 93A 0 -23,-1.8 -21,-2.2 -2,-0.4 2,-0.5 -0.963 14.1-153.6-133.4 124.2 8.8 13.1 17.9 79 79 X V E -de 57 94A 1 14,-2.8 16,-1.8 -2,-0.4 2,-0.6 -0.881 11.0-143.3 -97.1 128.6 11.8 12.2 19.8 80 80 X I E +de 58 95A 19 -23,-3.1 -21,-1.1 -2,-0.5 2,-0.3 -0.845 33.4 154.2 -92.5 119.1 11.2 11.3 23.4 81 81 X T - 0 0 21 14,-2.7 16,-0.1 -2,-0.6 -2,-0.0 -0.961 41.8-135.1-151.0 144.4 14.0 12.5 25.8 82 82 X R S S+ 0 0 192 -2,-0.3 2,-0.4 1,-0.1 14,-0.1 0.146 89.2 53.2 -83.1 3.7 14.2 13.4 29.6 83 83 X N S S- 0 0 123 12,-0.1 2,-9.9 0, 0.0 -1,-0.1 -0.782 84.5-126.4-138.3 114.5 16.2 16.5 29.5 84 84 X E + 0 0 138 -2,-0.4 3,-0.2 1,-0.1 -2,-0.1 0.260 65.7 156.1 -40.1 28.6 15.1 19.4 27.2 85 85 X S - 0 0 64 -2,-9.9 2,-0.5 1,-0.2 -1,-0.1 0.723 50.9 -62.4 -39.6-139.1 18.7 18.9 26.1 86 86 X L + 0 0 151 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.844 61.0 147.9-128.7 97.1 20.0 19.9 22.7 87 87 X D - 0 0 55 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.0 0.939 31.5-156.7 -89.8 -74.9 18.5 18.2 19.7 88 88 X L + 0 0 153 4,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.935 24.4 169.3 98.1 63.2 18.6 20.7 16.8 89 89 X G - 0 0 42 3,-0.3 2,-2.3 1,-0.0 -1,-0.1 -0.780 47.4-112.9-119.8 156.8 16.0 19.8 14.2 90 90 X N S S- 0 0 156 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.415 104.6 -37.5 -76.7 64.7 14.2 21.1 11.1 91 91 X G S S+ 0 0 61 -2,-2.3 2,-0.6 1,-0.2 -1,-0.2 0.476 102.5 154.1 92.1 6.0 10.8 21.4 12.7 92 92 X I - 0 0 38 1,-0.1 -3,-0.3 -16,-0.1 -1,-0.2 -0.568 35.8-128.4 -84.9 125.7 11.4 18.2 14.7 93 93 X H E -e 78 0A 41 -16,-0.8 -14,-2.8 -2,-0.6 2,-0.4 -0.021 16.9-162.6 -90.1 150.8 9.7 17.7 18.0 94 94 X S E +e 79 0A 49 -16,-0.2 2,-0.3 -14,-0.1 -14,-0.2 -0.964 10.3 172.3-137.9 137.4 10.8 16.9 21.4 95 95 X A E -e 80 0A 8 -16,-1.8 -14,-2.7 -2,-0.4 -12,-0.1 -0.990 32.3-136.4-148.6 152.5 8.9 15.6 24.4 96 96 X K S S+ 0 0 92 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.560 85.1 5.0 -89.2 -7.5 9.9 14.3 27.9 97 97 X S S > S- 0 0 34 1,-0.1 4,-2.2 -16,-0.1 5,-0.2 -0.976 79.5 -96.3-160.4 167.2 7.5 11.3 28.0 98 98 X L H > S+ 0 0 10 -2,-0.3 4,-2.4 2,-0.2 5,-0.1 0.944 124.9 46.3 -54.8 -47.3 5.0 9.4 25.9 99 99 X D H > S+ 0 0 80 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.869 109.9 52.9 -69.2 -31.9 2.1 11.3 27.5 100 100 X H H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.864 108.9 51.5 -69.0 -31.3 3.9 14.6 27.0 101 101 X A H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.940 108.9 50.5 -67.7 -42.4 4.3 13.7 23.4 102 102 X L H X S+ 0 0 4 -4,-2.4 4,-2.5 1,-0.2 5,-0.2 0.924 112.1 46.2 -57.8 -44.9 0.6 12.9 23.1 103 103 X E H X S+ 0 0 77 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.907 112.2 51.2 -68.4 -40.0 -0.4 16.3 24.6 104 104 X L H X S+ 0 0 29 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.836 111.4 49.2 -62.9 -32.9 2.1 18.1 22.4 105 105 X L H X S+ 0 0 1 -4,-2.3 4,-3.0 2,-0.2 -2,-0.2 0.921 111.8 45.7 -72.4 -46.6 0.6 16.3 19.3 106 106 X Y H < S+ 0 0 33 -4,-2.5 -2,-0.2 2,-0.2 -3,-0.2 0.900 114.2 50.0 -68.0 -34.7 -3.0 17.1 20.2 107 107 X R H < S+ 0 0 160 -4,-2.4 3,-0.5 -5,-0.2 -1,-0.2 0.922 118.6 38.8 -66.2 -37.4 -2.2 20.8 21.0 108 108 X T H < S+ 0 0 53 -4,-1.6 2,-0.4 1,-0.2 -2,-0.2 0.836 120.2 42.5 -85.6 -34.6 -0.2 21.1 17.7 109 109 X Y S < S+ 0 0 44 -4,-3.0 8,-0.4 -5,-0.1 -1,-0.2 -0.545 86.9 154.7-116.1 65.1 -2.5 19.1 15.4 110 110 X G - 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