==== 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 4IXE . 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) . 11191.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 62.1 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 . 20 9.7 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 . 36 17.5 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 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 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 D M 0 0 220 0, 0.0 105,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 29.4 -8.1 15.9 24.6 2 2 D N + 0 0 38 104,-0.0 3,-0.2 0, 0.0 104,-0.1 0.632 360.0 51.2-144.1 -28.1 -5.2 13.3 24.4 3 3 D Q + 0 0 86 1,-0.1 99,-0.0 99,-0.0 0, 0.0 -0.138 62.6 111.9-119.2 44.2 -6.1 9.5 24.2 4 4 D Q S S+ 0 0 128 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.217 72.3 70.3 -93.3 15.0 -8.6 9.2 21.3 5 5 D K S S- 0 0 57 -3,-0.2 2,-0.1 114,-0.0 -1,-0.0 -0.994 74.2-131.8-140.3 134.6 -6.0 7.3 19.3 6 6 D S - 0 0 44 -2,-0.4 114,-0.5 132,-0.1 2,-0.4 -0.406 22.1-133.6 -73.1 154.6 -4.4 3.8 19.4 7 7 D L E -ab 120 138A 0 130,-2.5 132,-2.0 -2,-0.1 133,-0.7 -0.852 13.8-155.9-105.5 146.1 -0.6 3.5 19.1 8 8 D T E -ab 121 140A 6 112,-2.6 114,-2.7 -2,-0.4 2,-0.5 -0.977 4.2-150.9-120.3 140.1 1.0 0.8 16.9 9 9 D L E -ab 122 141A 0 131,-3.0 133,-3.2 -2,-0.4 2,-0.4 -0.890 8.5-166.3-104.7 135.0 4.5 -0.5 17.4 10 10 D I E + b 0 142A 3 112,-2.5 2,-0.3 -2,-0.5 133,-0.2 -0.984 20.6 156.6-122.0 136.8 6.5 -1.7 14.4 11 11 D V E - b 0 143A 5 131,-2.5 133,-2.5 -2,-0.4 2,-0.5 -0.988 36.8-143.3-154.4 149.7 9.6 -3.8 15.1 12 12 D A E + b 0 144A 12 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.993 38.7 162.1-115.6 130.7 12.0 -6.4 13.5 13 13 D L E - b 0 145A 0 131,-2.8 133,-2.8 -2,-0.5 6,-0.2 -0.988 34.6-116.2-150.3 153.7 13.3 -8.9 16.0 14 14 D T E > - b 0 146A 2 4,-2.3 3,-2.3 -2,-0.3 133,-0.2 -0.397 42.0 -98.8 -80.8 172.9 14.9 -12.3 16.3 15 15 D T T 3 S+ 0 0 60 131,-1.6 134,-0.1 1,-0.3 132,-0.1 0.610 129.5 52.4 -63.5 -13.8 13.4 -15.4 17.9 16 16 D S T 3 S- 0 0 58 132,-0.2 -1,-0.3 134,-0.1 140,-0.1 0.152 123.9-107.7-104.1 17.1 15.4 -14.4 21.0 17 17 D Y < + 0 0 11 -3,-2.3 139,-3.2 1,-0.2 2,-0.3 0.666 64.6 157.1 68.5 21.7 13.9 -10.8 20.9 18 18 D G E +I 155 0B 0 137,-0.2 -4,-2.3 1,-0.1 137,-0.3 -0.555 13.1 168.4 -75.9 134.9 17.1 -9.3 19.7 19 19 D I E + 0 0 13 135,-2.6 2,-0.3 1,-0.3 136,-0.2 0.510 53.0 9.8-122.8 -8.6 16.6 -6.0 18.0 20 20 D G E -I 154 0B 8 134,-1.3 133,-2.4 5,-0.1 134,-1.4 -0.996 41.7-161.5-168.3 163.2 20.0 -4.3 17.5 21 21 D R B > S-J 24 0C 97 3,-2.3 3,-1.5 -2,-0.3 131,-0.1 -0.914 80.6 -7.5-153.2 126.9 23.8 -4.4 17.6 22 22 D S T 3 S- 0 0 81 -2,-0.3 3,-0.1 1,-0.3 130,-0.0 0.911 126.4 -56.0 54.9 46.7 26.2 -1.4 17.7 23 23 D N T 3 S+ 0 0 105 1,-0.2 -1,-0.3 0, 0.0 2,-0.3 0.735 124.6 77.5 51.2 26.8 23.5 1.2 17.1 24 24 D S B < S-J 21 0C 67 -3,-1.5 -3,-2.3 0, 0.0 -1,-0.2 -0.839 88.9 -91.3-141.8-174.6 22.3 -0.5 14.0 25 25 D L - 0 0 98 -2,-0.3 2,-1.7 -5,-0.2 -5,-0.1 -0.931 30.8-140.0 -99.1 125.5 20.3 -3.5 12.7 26 26 D P S S+ 0 0 38 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.177 75.0 67.5 -87.8 51.2 22.4 -6.6 12.2 27 27 D W - 0 0 20 -2,-1.7 2,-0.5 123,-0.0 -2,-0.1 -0.983 65.3-142.6-156.9 157.3 20.7 -7.7 9.0 28 28 D K + 0 0 155 -2,-0.3 2,-0.6 165,-0.1 165,-0.0 -0.891 31.2 166.5-127.4 96.7 20.2 -6.5 5.4 29 29 D L > - 0 0 3 -2,-0.5 4,-2.0 1,-0.2 5,-0.1 -0.908 22.1-167.6-121.7 108.9 16.7 -7.3 4.3 30 30 D K H > S+ 0 0 148 -2,-0.6 4,-1.7 1,-0.3 -1,-0.2 0.891 90.7 45.7 -63.2 -48.5 15.4 -5.8 1.1 31 31 D K H > S+ 0 0 102 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.798 108.6 58.4 -61.5 -32.8 11.8 -6.7 1.6 32 32 D E H > S+ 0 0 18 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.906 105.6 49.5 -67.3 -38.3 11.9 -5.5 5.2 33 33 D I H X S+ 0 0 112 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.936 112.9 46.4 -57.7 -50.3 13.0 -2.0 4.0 34 34 D S H X S+ 0 0 82 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.902 114.3 49.3 -59.5 -42.5 10.1 -1.9 1.5 35 35 D Y H X S+ 0 0 13 -4,-2.6 4,-3.1 2,-0.2 5,-0.3 0.938 108.6 49.9 -70.4 -44.9 7.7 -3.1 4.1 36 36 D F H X S+ 0 0 53 -4,-3.0 4,-2.3 1,-0.2 5,-0.2 0.926 112.8 48.4 -61.7 -39.5 8.7 -0.6 6.8 37 37 D K H X S+ 0 0 112 -4,-2.2 4,-1.6 -5,-0.2 -1,-0.2 0.953 114.8 45.0 -65.4 -46.5 8.4 2.2 4.4 38 38 D R H X S+ 0 0 85 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.946 114.5 46.5 -61.2 -51.5 5.0 1.1 3.2 39 39 D V H < S+ 0 0 2 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.7 43.5 -63.5 -44.7 3.4 0.4 6.5 40 40 D T H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.779 121.6 40.1 -72.5 -20.9 4.5 3.5 8.2 41 41 D S H < S+ 0 0 35 -4,-1.6 12,-0.3 -5,-0.2 -2,-0.2 0.768 86.0 109.7 -97.6 -24.6 3.6 5.7 5.2 42 42 D F < - 0 0 38 -4,-2.7 77,-0.2 -5,-0.2 10,-0.0 -0.307 41.8-174.9 -60.0 125.7 0.3 4.2 4.1 43 43 D V - 0 0 44 -2,-0.2 138,-0.0 8,-0.1 -1,-0.0 -0.976 28.4-122.2-118.6 117.4 -2.9 6.3 4.7 44 44 D P > - 0 0 6 0, 0.0 3,-1.5 0, 0.0 136,-0.0 -0.234 21.1-122.8 -49.2 142.0 -6.2 4.5 3.8 45 45 D T T 3 S+ 0 0 139 1,-0.3 4,-0.0 4,-0.0 -2,-0.0 0.644 109.7 63.6 -70.9 -9.0 -8.1 6.5 1.2 46 46 D F T 3 S+ 0 0 174 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.646 86.5 91.8 -85.3 -10.3 -11.2 6.7 3.5 47 47 D D S < S- 0 0 50 -3,-1.5 71,-0.1 1,-0.1 -4,-0.0 -0.335 97.3 -73.3 -77.1 162.5 -9.0 8.7 6.0 48 48 D S > - 0 0 59 1,-0.1 3,-2.3 2,-0.1 -1,-0.1 -0.130 38.1-115.4 -63.4 154.5 -9.1 12.6 5.6 49 49 D F T 3 S+ 0 0 195 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.873 116.7 52.1 -53.1 -41.4 -7.3 14.3 2.7 50 50 D E T 3 S+ 0 0 81 63,-0.1 66,-2.0 65,-0.1 -1,-0.3 0.485 85.1 129.3 -70.1 -2.3 -5.0 16.0 5.1 51 51 D S E < +c 116 0A 19 -3,-2.3 2,-0.3 64,-0.2 66,-0.2 -0.261 25.3 164.4 -73.2 139.9 -4.0 12.8 6.8 52 52 D M E -c 117 0A 49 64,-2.5 66,-2.4 -2,-0.1 23,-0.1 -0.994 33.5-117.3-143.2 145.9 -0.3 11.7 7.4 53 53 D N E - 0 0 0 21,-0.5 23,-3.2 -2,-0.3 2,-0.4 -0.423 23.7-132.0 -78.7 157.9 1.1 9.1 9.7 54 54 D V E -cd 120 76A 0 65,-2.9 67,-2.7 21,-0.2 2,-0.5 -0.881 9.4-158.7-108.9 138.7 3.4 9.8 12.6 55 55 D V E -cd 121 77A 0 21,-2.7 23,-2.6 -2,-0.4 2,-0.5 -0.996 8.9-165.5-112.6 124.3 6.7 8.0 13.5 56 56 D L E +cd 122 78A 0 65,-3.4 67,-2.9 -2,-0.5 68,-0.4 -0.921 17.7 168.8-104.3 133.7 7.8 8.3 17.1 57 57 D M E - d 0 79A 0 21,-2.1 23,-2.8 -2,-0.5 68,-0.3 -0.995 34.1-104.9-146.0 151.1 11.4 7.3 17.8 58 58 D G E > - d 0 80A 11 66,-2.5 4,-2.3 -2,-0.3 5,-0.2 -0.189 37.8-109.3 -66.2 157.7 14.1 7.5 20.5 59 59 D R H > S+ 0 0 88 21,-1.2 4,-2.5 1,-0.2 5,-0.1 0.881 117.9 51.6 -62.5 -38.3 16.9 9.9 20.3 60 60 D K H > S+ 0 0 114 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.879 109.9 51.0 -66.3 -36.0 19.6 7.2 19.6 61 61 D T H > S+ 0 0 31 2,-0.2 4,-0.7 1,-0.2 3,-0.4 0.925 109.5 49.8 -65.8 -44.9 17.4 5.8 16.8 62 62 D W H >< S+ 0 0 7 -4,-2.3 3,-1.6 1,-0.2 -2,-0.2 0.959 110.1 50.6 -55.2 -43.6 17.1 9.3 15.3 63 63 D E H 3< S+ 0 0 95 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.734 105.5 59.1 -72.4 -18.6 20.9 9.7 15.5 64 64 D S H 3< S+ 0 0 56 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.587 84.2 92.8 -83.9 -12.4 21.3 6.3 13.8 65 65 D I S << S- 0 0 22 -3,-1.6 5,-0.1 -4,-0.7 7,-0.0 -0.724 88.3-113.6 -82.4 127.2 19.4 7.4 10.7 66 66 D P > - 0 0 55 0, 0.0 3,-2.6 0, 0.0 4,-0.3 -0.283 23.5-118.4 -59.4 143.1 21.8 8.7 8.1 67 67 D L G > S+ 0 0 130 1,-0.3 3,-1.9 2,-0.2 -2,-0.0 0.858 112.1 63.1 -49.1 -36.9 21.3 12.4 7.5 68 68 D Q G 3 S+ 0 0 130 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.682 105.3 44.5 -70.1 -9.6 20.4 11.7 3.9 69 69 D F G < S+ 0 0 115 -3,-2.6 -1,-0.3 3,-0.1 4,-0.2 0.243 94.4 143.5-112.0 9.0 17.3 9.7 4.9 70 70 D R < + 0 0 64 -3,-1.9 2,-0.1 -4,-0.3 -8,-0.0 -0.836 55.5 24.8-109.4 142.8 16.2 12.3 7.6 71 71 D P S S- 0 0 38 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.784 99.6-110.0 -68.5 168.2 13.5 13.1 8.3 72 72 D L > - 0 0 22 -2,-0.1 3,-1.1 1,-0.1 -2,-0.1 -0.491 46.8-116.4 -67.9 117.3 11.7 10.0 7.2 73 73 D K T 3 S+ 0 0 141 -2,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.192 86.1 15.3 -64.3 141.5 9.8 11.3 4.2 74 74 D G T 3 S+ 0 0 57 1,-0.2 -21,-0.5 -3,-0.0 2,-0.3 0.567 108.7 88.7 80.3 15.4 6.0 11.5 4.0 75 75 D R S < S- 0 0 21 -3,-1.1 2,-0.6 -23,-0.1 -21,-0.2 -0.974 84.1-110.6-140.1 149.5 5.5 11.0 7.7 76 76 D I E -d 54 0A 9 -23,-3.2 -21,-2.7 -2,-0.3 2,-0.4 -0.726 40.6-149.9 -77.7 118.2 5.4 13.3 10.7 77 77 D N E +d 55 0A 5 -2,-0.6 16,-1.7 -23,-0.2 2,-0.4 -0.812 18.9 178.7 -97.8 137.3 8.6 12.7 12.7 78 78 D V E -de 56 93A 0 -23,-2.6 -21,-2.1 -2,-0.4 2,-0.5 -0.999 13.4-154.8-135.9 130.5 8.9 13.1 16.5 79 79 D V E -de 57 94A 0 14,-2.6 16,-2.2 -2,-0.4 2,-0.6 -0.925 10.8-143.9-104.2 128.0 12.0 12.4 18.5 80 80 D I E +de 58 95A 21 -23,-2.8 -21,-1.2 -2,-0.5 2,-0.3 -0.842 40.5 140.8 -92.9 122.2 11.6 11.5 22.2 81 81 D T - 0 0 13 14,-2.5 16,-0.1 -2,-0.6 -2,-0.0 -0.980 52.3-142.3-154.3 149.2 14.4 13.0 24.2 82 82 D R S S+ 0 0 195 -2,-0.3 2,-1.2 1,-0.1 14,-0.1 0.424 78.8 103.1 -92.7 4.3 14.7 14.6 27.7 83 83 D N > - 0 0 80 1,-0.2 3,-1.1 12,-0.1 -1,-0.1 -0.747 50.7-176.1 -89.7 90.5 17.3 16.9 26.1 84 84 D E T 3 S+ 0 0 139 -2,-1.2 -1,-0.2 1,-0.2 10,-0.0 0.622 80.1 53.9 -50.4 -25.5 15.3 20.2 25.7 85 85 D S T 3 S+ 0 0 106 -3,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.632 75.7 117.3 -94.9 -15.1 18.3 21.8 24.0 86 86 D L < - 0 0 47 -3,-1.1 2,-0.7 1,-0.1 -5,-0.0 -0.364 60.2-137.9 -61.9 122.4 19.0 19.3 21.3 87 87 D D + 0 0 144 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 -0.752 26.6 172.9 -87.1 110.8 18.5 20.8 17.8 88 88 D L - 0 0 17 -2,-0.7 -1,-0.2 4,-0.2 5,-0.1 0.742 31.3-151.9 -85.9 -27.9 16.7 18.3 15.4 89 89 D G > + 0 0 28 3,-0.2 3,-2.4 1,-0.1 -1,-0.1 0.118 63.9 61.6 73.6 166.2 16.3 20.7 12.5 90 90 D N T 3 S- 0 0 139 1,-0.3 3,-0.1 -19,-0.0 -1,-0.1 0.551 124.5 -69.7 60.2 16.5 13.6 20.9 9.7 91 91 D G T 3 S+ 0 0 65 1,-0.2 -1,-0.3 0, 0.0 2,-0.1 0.650 82.6 164.7 79.1 11.7 10.8 21.5 12.2 92 92 D I < - 0 0 28 -3,-2.4 -1,-0.2 1,-0.1 -4,-0.2 -0.407 39.2-116.8 -64.5 137.1 11.1 17.9 13.5 93 93 D H E -e 78 0A 31 -16,-1.7 -14,-2.6 -3,-0.1 2,-0.4 -0.521 25.8-160.9 -77.6 143.8 9.2 17.7 16.7 94 94 D S E +e 79 0A 45 -16,-0.2 2,-0.3 -2,-0.2 -14,-0.2 -0.979 12.5 176.2-122.9 138.4 11.0 16.9 20.0 95 95 D A E -e 80 0A 9 -16,-2.2 -14,-2.5 -2,-0.4 -12,-0.1 -0.996 33.8-135.2-142.8 155.5 9.1 15.6 23.1 96 96 D K S S+ 0 0 99 -2,-0.3 2,-0.3 -16,-0.2 -16,-0.1 0.479 85.5 2.2 -96.6 0.2 10.2 14.5 26.6 97 97 D S S > S- 0 0 37 1,-0.1 4,-2.4 -16,-0.1 5,-0.2 -0.973 80.5 -93.1-163.6 173.2 7.9 11.4 26.7 98 98 D L H > S+ 0 0 11 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.934 125.9 45.0 -59.2 -45.2 5.4 9.4 24.7 99 99 D D H > S+ 0 0 62 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 109.5 54.6 -73.8 -28.7 2.5 11.3 26.2 100 100 D H H > S+ 0 0 87 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.876 108.5 50.9 -65.5 -35.0 4.3 14.7 25.8 101 101 D A H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.944 109.5 49.6 -66.7 -39.4 4.6 13.7 22.1 102 102 D L H X S+ 0 0 4 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.935 112.8 47.0 -65.2 -42.4 0.9 12.9 21.9 103 103 D E H X S+ 0 0 84 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.917 112.2 49.9 -66.5 -39.7 -0.1 16.2 23.5 104 104 D L H X S+ 0 0 29 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.914 110.4 51.4 -63.8 -41.6 2.3 18.1 21.2 105 105 D L H X S+ 0 0 1 -4,-2.7 4,-2.9 1,-0.2 -2,-0.2 0.932 111.2 45.7 -61.9 -45.1 0.9 16.4 18.1 106 106 D Y H < S+ 0 0 34 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.850 114.3 49.4 -71.1 -32.8 -2.7 17.2 19.0 107 107 D R H < S+ 0 0 159 -4,-2.2 3,-0.2 -5,-0.2 -1,-0.2 0.848 118.0 39.2 -67.9 -38.4 -1.8 20.8 19.8 108 108 D T H < S+ 0 0 57 -4,-2.3 2,-0.9 1,-0.2 -2,-0.2 0.853 117.9 45.2 -81.9 -40.0 0.1 21.2 16.5 109 109 D Y S < S+ 0 0 40 -4,-2.9 8,-0.4 -5,-0.2 -1,-0.2 -0.792 87.5 151.1-111.8 83.3 -2.2 19.3 14.1 110 110 D G - 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