==== 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 4IXG . 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) . 11193.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 64.1 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 . 18 8.7 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 . 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 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 X M 0 0 217 0, 0.0 105,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 69.9 -8.9 15.5 25.8 2 2 X N > + 0 0 32 104,-0.0 3,-0.7 2,-0.0 2,-0.5 0.597 360.0 70.7-142.2 -49.5 -6.2 13.0 25.2 3 3 X Q T 3 + 0 0 84 1,-0.2 99,-0.0 3,-0.0 3,-0.0 -0.087 64.8 102.5 -96.1 37.0 -7.0 9.2 25.3 4 4 X Q T 3 S+ 0 0 112 -2,-0.5 2,-0.4 2,-0.1 -1,-0.2 0.836 71.4 61.9 -81.1 -37.7 -9.1 8.9 22.2 5 5 X K S < S- 0 0 66 -3,-0.7 2,-0.1 114,-0.0 132,-0.1 -0.749 75.4-136.2 -98.0 138.4 -6.5 7.2 20.0 6 6 X S - 0 0 47 -2,-0.4 114,-0.5 132,-0.0 2,-0.3 -0.479 21.5-124.7 -79.1 163.9 -4.9 3.9 20.6 7 7 X L E -ab 120 138A 1 130,-2.4 132,-2.2 -2,-0.1 133,-0.7 -0.778 15.0-151.9-106.8 147.9 -1.2 3.4 20.1 8 8 X T E -ab 121 140A 7 112,-1.9 114,-2.9 -2,-0.3 2,-0.5 -0.984 5.0-151.8-118.9 134.8 0.4 0.8 17.9 9 9 X L E -ab 122 141A 0 131,-3.0 133,-2.9 -2,-0.4 2,-0.4 -0.878 10.2-167.6-101.4 135.8 3.9 -0.5 18.6 10 10 X I E + b 0 142A 4 112,-2.3 2,-0.3 -2,-0.5 133,-0.2 -0.994 18.6 154.1-126.7 133.4 6.0 -1.8 15.6 11 11 X V E - b 0 143A 5 131,-2.5 133,-3.0 -2,-0.4 2,-0.5 -0.997 37.3-142.5-152.5 150.5 9.1 -3.8 16.1 12 12 X A E + b 0 144A 15 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.987 37.8 167.5-117.0 127.1 11.4 -6.4 14.4 13 13 X L E - b 0 145A 0 131,-3.0 133,-2.9 -2,-0.5 6,-0.2 -0.983 33.4-118.3-140.9 149.6 12.7 -8.9 16.9 14 14 X T E > - b 0 146A 2 4,-2.5 3,-2.0 -2,-0.3 133,-0.2 -0.324 43.6 -97.3 -73.8 168.3 14.5 -12.2 17.1 15 15 X T T 3 S+ 0 0 64 131,-1.2 134,-0.1 1,-0.3 132,-0.1 0.642 130.0 52.4 -57.6 -19.3 12.9 -15.4 18.7 16 16 X S T 3 S- 0 0 50 132,-0.3 -1,-0.3 134,-0.1 133,-0.1 0.105 126.4-104.5-102.5 20.5 14.9 -14.5 21.8 17 17 X Y < + 0 0 15 -3,-2.0 139,-3.4 1,-0.2 2,-0.3 0.628 64.7 160.9 68.8 13.3 13.5 -10.9 21.7 18 18 X G E +I 155 0B 0 137,-0.2 -4,-2.5 1,-0.1 -1,-0.2 -0.572 9.1 157.1 -59.8 126.1 16.6 -9.4 20.4 19 19 X I E + 0 0 19 135,-2.4 2,-0.3 -2,-0.3 136,-0.2 0.459 52.1 37.8-121.6 -16.0 16.1 -5.9 18.8 20 20 X G E -I 154 0B 10 134,-1.5 133,-2.3 5,-0.2 134,-1.2 -0.993 41.9-175.9-153.1 147.2 19.5 -4.0 18.9 21 21 X R B > S-J 24 0C 102 3,-3.3 3,-4.6 -2,-0.3 131,-0.1 -0.842 77.1 -16.6-131.8 169.8 23.2 -4.1 18.6 22 22 X S T 3 S- 0 0 84 1,-0.3 -1,-0.1 -2,-0.3 3,-0.1 0.426 126.7 -53.8 -7.3 75.9 25.8 -1.4 19.1 23 23 X N T 3 S+ 0 0 85 1,-0.1 -1,-0.3 -3,-0.0 2,-0.3 0.728 127.3 74.7 37.7 36.6 23.1 1.3 18.9 24 24 X S B < S-J 21 0C 57 -3,-4.6 -3,-3.3 41,-0.0 -1,-0.1 -0.914 92.7 -70.4-151.6-174.3 21.9 -0.1 15.5 25 25 X L - 0 0 81 -2,-0.3 -5,-0.2 -5,-0.2 -6,-0.0 -0.567 33.7-138.6 -81.8 142.9 19.9 -2.9 14.0 26 26 X P S S+ 0 0 26 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.254 85.0 40.3 -88.9 14.3 21.7 -6.3 14.0 27 27 X W S S- 0 0 21 123,-0.1 2,-0.4 2,-0.0 -2,-0.1 -0.881 72.0-136.1-140.0 175.5 20.5 -7.2 10.5 28 28 X K + 0 0 153 -2,-0.3 2,-0.5 165,-0.1 0, 0.0 -0.884 33.2 163.1-141.2 101.4 20.2 -5.2 7.2 29 29 X L > - 0 0 4 -2,-0.4 4,-2.2 1,-0.1 3,-0.5 -0.854 18.0-172.3-130.5 89.7 17.0 -6.1 5.6 30 30 X K H > S+ 0 0 149 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.849 87.0 48.2 -58.5 -40.5 15.9 -3.7 3.0 31 31 X K H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.817 108.1 55.1 -69.3 -31.3 12.4 -5.2 2.4 32 32 X E H > S+ 0 0 14 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.935 108.9 48.5 -66.7 -45.0 11.7 -5.3 6.2 33 33 X I H X S+ 0 0 81 -4,-2.2 4,-3.1 1,-0.2 -2,-0.2 0.896 108.7 54.4 -60.7 -39.2 12.5 -1.5 6.3 34 34 X S H X S+ 0 0 53 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.882 108.8 47.7 -58.7 -39.8 10.2 -1.1 3.3 35 35 X Y H X S+ 0 0 6 -4,-1.9 4,-3.1 2,-0.2 5,-0.3 0.936 113.1 48.6 -63.7 -47.3 7.4 -2.8 5.2 36 36 X F H X S+ 0 0 34 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.944 113.3 47.6 -58.8 -48.8 8.2 -0.6 8.3 37 37 X S H X S+ 0 0 46 -4,-3.1 4,-1.6 1,-0.2 -1,-0.2 0.927 114.8 44.6 -62.6 -44.1 8.1 2.5 6.1 38 38 X R H X S+ 0 0 101 -4,-2.5 4,-1.8 -5,-0.2 -2,-0.2 0.927 115.0 48.1 -66.1 -44.7 4.8 1.6 4.4 39 39 X V H < S+ 0 0 1 -4,-3.1 3,-0.3 1,-0.2 -2,-0.2 0.936 115.4 43.3 -61.2 -47.2 3.1 0.5 7.6 40 40 X T H < S+ 0 0 0 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.770 120.7 42.9 -74.4 -20.6 4.1 3.7 9.5 41 41 X S H < S+ 0 0 43 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.587 85.1 116.8 -95.6 -19.2 3.3 5.9 6.5 42 42 X F < + 0 0 53 -4,-1.8 77,-0.1 -3,-0.3 10,-0.0 -0.438 31.5 166.9 -68.7 122.4 -0.0 4.4 5.4 43 43 X V - 0 0 15 -2,-0.3 5,-0.2 8,-0.1 138,-0.0 -0.994 44.4 -98.4-128.2 130.6 -3.1 6.5 5.5 44 44 X P >> - 0 0 45 0, 0.0 3,-2.1 0, 0.0 4,-1.2 -0.147 38.9-112.5 -45.0 139.7 -6.5 5.6 3.8 45 45 X T G >4 S+ 0 0 117 1,-0.3 3,-0.8 2,-0.2 4,-0.2 0.868 113.7 55.0 -51.6 -52.1 -6.9 7.3 0.5 46 46 X F G 34 S+ 0 0 160 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.747 115.1 41.2 -48.5 -27.8 -9.8 9.6 1.5 47 47 X D G X> S+ 0 0 60 -3,-2.1 4,-2.5 1,-0.2 3,-1.7 0.638 88.1 83.5-105.2 -19.3 -7.8 11.0 4.4 48 48 X S T << + 0 0 66 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.1 0.354 67.0 91.2 -73.8 5.9 -4.2 11.4 3.0 49 49 X F T 34 S- 0 0 159 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.773 121.9 -15.4 -66.7 -27.4 -5.4 14.8 1.6 50 50 X E T <4 S+ 0 0 99 -3,-1.7 66,-1.7 66,-0.1 -2,-0.2 0.408 112.2 104.7-151.2 -16.8 -4.2 16.2 5.0 51 51 X S E < +c 116 0A 22 -4,-2.5 2,-0.3 64,-0.2 66,-0.2 -0.469 38.1 173.8 -78.4 146.4 -3.6 13.3 7.5 52 52 X M E -c 117 0A 54 64,-2.2 66,-2.9 -2,-0.2 2,-0.2 -0.951 26.6-116.3-140.1 162.4 -0.2 11.9 8.5 53 53 X N E - 0 0 1 21,-0.4 23,-3.5 -2,-0.3 2,-0.4 -0.513 22.7-130.6 -95.0 172.9 1.0 9.3 11.0 54 54 X V E -cd 120 76A 0 65,-2.0 67,-2.5 21,-0.2 2,-0.5 -0.898 9.8-159.5-126.7 137.2 3.2 9.9 14.0 55 55 X V E -cd 121 77A 0 21,-2.9 23,-2.0 -2,-0.4 2,-0.5 -0.998 8.9-164.9-118.2 124.7 6.3 8.0 14.9 56 56 X L E +cd 122 78A 0 65,-2.8 67,-2.6 -2,-0.5 68,-0.5 -0.924 18.8 169.2-107.7 135.2 7.3 8.3 18.5 57 57 X M E -cd 124 79A 0 21,-2.1 23,-2.6 -2,-0.5 68,-0.2 -0.981 35.2-101.8-147.6 159.2 10.8 7.1 19.4 58 58 X G E > - d 0 80A 11 66,-2.6 4,-2.0 -2,-0.3 23,-0.1 -0.371 35.9-115.7 -76.3 155.4 13.5 7.1 22.0 59 59 X R H > S+ 0 0 93 21,-1.3 4,-1.7 2,-0.2 5,-0.1 0.851 117.2 54.3 -60.5 -39.7 16.4 9.5 21.8 60 60 X K H > S+ 0 0 114 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.899 109.9 48.8 -65.2 -39.3 18.9 6.6 21.4 61 61 X T H > S+ 0 0 31 2,-0.2 4,-0.8 1,-0.2 -2,-0.2 0.847 108.6 53.3 -59.7 -40.0 16.8 5.3 18.4 62 62 X W H >< S+ 0 0 13 -4,-2.0 3,-0.6 1,-0.2 -2,-0.2 0.896 110.2 47.1 -64.3 -37.5 16.8 8.8 16.9 63 63 X E H 3< S+ 0 0 92 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.800 105.9 60.4 -75.2 -31.8 20.6 8.8 17.2 64 64 X S H 3< S+ 0 0 36 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.633 84.1 94.1 -63.3 -23.9 20.7 5.3 15.6 65 65 X I S << S- 0 0 24 -4,-0.8 5,-0.1 -3,-0.6 -41,-0.0 -0.618 90.0-108.5 -79.7 132.1 19.0 6.5 12.4 66 66 X P > - 0 0 72 0, 0.0 3,-2.8 0, 0.0 -2,-0.1 -0.406 29.4-119.9 -57.0 133.8 21.5 7.5 9.6 67 67 X L G > S+ 0 0 136 1,-0.3 3,-1.3 2,-0.2 -2,-0.1 0.742 111.6 65.7 -45.9 -32.1 21.4 11.3 9.3 68 68 X Q G 3 S+ 0 0 164 1,-0.2 -1,-0.3 0, 0.0 -3,-0.0 0.726 101.4 50.7 -64.5 -20.7 20.3 11.0 5.7 69 69 X N G < S+ 0 0 78 -3,-2.8 -1,-0.2 3,-0.1 4,-0.2 0.132 88.7 141.0-109.9 16.3 17.1 9.4 6.9 70 70 X R < + 0 0 65 -3,-1.3 2,-0.2 2,-0.1 3,-0.0 -0.882 57.5 29.5-109.3 146.4 16.0 12.0 9.5 71 71 X P S S- 0 0 37 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.735 104.5-107.2 -71.6 159.2 13.4 13.0 10.2 72 72 X L > - 0 0 18 -2,-0.2 3,-1.2 1,-0.1 -2,-0.1 -0.338 52.0-111.4 -50.9 118.0 11.7 9.8 9.1 73 73 X K T 3 S+ 0 0 175 -4,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.251 86.6 8.4 -66.3 140.2 10.2 11.2 5.9 74 74 X G T 3 S+ 0 0 49 1,-0.2 -21,-0.4 -3,-0.1 2,-0.3 0.548 110.9 87.3 72.1 8.4 6.4 11.7 5.5 75 75 X R S < S- 0 0 20 -3,-1.2 2,-0.6 -23,-0.1 -21,-0.2 -0.941 85.7-108.5-128.4 155.9 5.6 11.0 9.1 76 76 X I E -d 54 0A 11 -23,-3.5 -21,-2.9 -2,-0.3 2,-0.4 -0.791 39.1-152.5 -84.9 124.6 5.5 13.4 12.1 77 77 X N E -d 55 0A 7 -2,-0.6 16,-0.8 14,-0.2 2,-0.4 -0.780 16.2-178.8 -99.9 141.4 8.5 12.4 14.3 78 78 X V E -de 56 93A 0 -23,-2.0 -21,-2.1 -2,-0.4 2,-0.5 -0.987 13.5-151.0-139.4 126.4 8.6 13.0 18.1 79 79 X V E -de 57 94A 1 14,-2.4 16,-2.4 -2,-0.4 2,-0.6 -0.894 7.4-145.7-106.1 126.2 11.6 12.2 20.2 80 80 X I E +de 58 95A 23 -23,-2.6 -21,-1.3 -2,-0.5 2,-0.3 -0.785 33.2 152.6 -89.1 115.3 11.1 11.2 23.9 81 81 X T - 0 0 14 14,-2.3 3,-0.1 -2,-0.6 -2,-0.0 -0.999 47.6-142.8-144.2 149.7 13.9 12.4 26.2 82 82 X R S S+ 0 0 200 -2,-0.3 2,-0.5 1,-0.2 14,-0.1 0.385 92.9 73.4 -80.8 2.4 14.3 13.3 29.9 83 83 X N S S- 0 0 101 12,-0.1 2,-4.9 1,-0.0 -1,-0.2 -0.812 73.7-152.0-129.2 91.1 16.7 16.0 28.8 84 84 X E + 0 0 144 -2,-0.5 -2,-0.0 1,-0.1 12,-0.0 -0.077 55.9 127.5 -64.2 52.1 15.1 19.0 27.2 85 85 X S - 0 0 73 -2,-4.9 2,-0.3 1,-0.1 -1,-0.1 0.719 64.8 -68.2 -81.8-125.9 18.3 19.6 25.2 86 86 X L + 0 0 132 -3,-0.1 2,-0.5 2,-0.1 -1,-0.1 -0.845 30.3 175.5-148.7 108.8 18.7 20.0 21.5 87 87 X D - 0 0 31 -2,-0.3 5,-0.1 5,-0.2 -1,-0.0 -0.353 57.6-119.4 -92.7 47.9 18.2 17.4 18.7 88 88 X L - 0 0 139 -2,-0.5 2,-0.5 1,-0.2 -2,-0.1 0.512 45.5-144.8 -5.7 123.4 18.9 20.4 16.5 89 89 X G - 0 0 36 1,-0.1 -1,-0.2 3,-0.1 3,-0.1 -0.889 39.8-162.0-132.5 110.3 15.5 20.0 14.8 90 90 X N S S- 0 0 140 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.648 108.2 -36.4 -32.2 -31.1 14.0 20.5 11.3 91 91 X G S S+ 0 0 50 -14,-0.0 2,-1.1 2,-0.0 -1,-0.3 -0.043 99.2 169.3 156.7 40.0 10.7 20.6 13.1 92 92 X I - 0 0 27 -3,-0.1 -5,-0.2 -5,-0.1 -14,-0.1 -0.695 20.4-153.8 -96.1 95.1 11.9 18.0 15.6 93 93 X H E -e 78 0A 42 -2,-1.1 -14,-2.4 -16,-0.8 2,-0.3 -0.240 10.4-167.6 -64.3 154.4 9.5 17.7 18.4 94 94 X S E +e 79 0A 49 -16,-0.2 2,-0.3 -14,-0.0 -14,-0.2 -0.996 7.6 177.8-144.8 137.3 10.7 16.5 21.7 95 95 X A E -e 80 0A 10 -16,-2.4 -14,-2.3 -2,-0.3 -12,-0.1 -0.991 32.5-132.5-148.6 158.6 8.8 15.3 24.9 96 96 X K S S+ 0 0 94 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.437 87.1 10.4 -92.4 0.8 9.7 14.0 28.2 97 97 X S S > S- 0 0 35 1,-0.1 4,-3.0 -16,-0.0 5,-0.1 -0.986 78.5-100.1-164.3 173.2 7.3 11.2 28.2 98 98 X L H > S+ 0 0 10 -2,-0.3 4,-2.1 1,-0.2 -1,-0.1 0.952 124.6 46.0 -66.5 -44.2 4.9 9.2 26.0 99 99 X D H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.888 109.1 53.8 -65.9 -37.3 1.9 11.2 27.6 100 100 X H H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.936 107.5 53.3 -61.9 -42.9 3.7 14.5 27.1 101 101 X A H X S+ 0 0 0 -4,-3.0 4,-3.4 2,-0.2 -2,-0.2 0.940 109.2 47.6 -50.2 -50.3 4.1 13.6 23.4 102 102 X L H X S+ 0 0 2 -4,-2.1 4,-3.3 1,-0.2 5,-0.2 0.920 112.7 47.9 -64.3 -45.3 0.4 12.9 23.0 103 103 X E H X S+ 0 0 80 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.941 113.8 48.0 -53.6 -49.3 -0.5 16.2 24.7 104 104 X L H X S+ 0 0 29 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.918 113.9 48.4 -61.9 -41.3 2.0 18.0 22.5 105 105 X L H X S+ 0 0 1 -4,-3.4 4,-3.4 -5,-0.2 -2,-0.2 0.975 112.3 45.5 -65.1 -54.0 0.6 16.3 19.4 106 106 X Y H < S+ 0 0 46 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.818 116.8 47.4 -60.1 -31.9 -3.1 17.0 20.2 107 107 X R H >< S+ 0 0 146 -4,-2.6 3,-0.6 -5,-0.2 -2,-0.2 0.952 117.6 41.1 -68.5 -51.7 -2.1 20.6 20.9 108 108 X T H 3< S+ 0 0 56 -4,-3.1 2,-0.5 1,-0.2 -2,-0.2 0.895 123.4 36.1 -65.9 -45.2 0.0 21.0 17.8 109 109 X Y T 3< S+ 0 0 41 -4,-3.4 8,-0.5 -5,-0.2 -1,-0.2 -0.477 85.9 170.4-111.7 62.1 -2.2 19.2 15.3 110 110 X G X - 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