==== 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 3NZ6 . 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) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 123 59.7 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 . 19 9.2 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 . 14 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 18.0 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 1 0 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 . 0 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 0 219 0, 0.0 105,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 93.8 -9.1 15.7 25.1 2 2 X N + 0 0 47 104,-0.1 3,-0.1 0, 0.0 104,-0.0 0.260 360.0 73.7 175.1 -15.9 -6.1 13.1 25.2 3 3 X Q + 0 0 96 1,-0.1 0, 0.0 3,-0.0 0, 0.0 0.456 66.1 104.5 -94.0 -1.1 -7.6 9.6 25.3 4 4 X Q + 0 0 106 2,-0.0 -1,-0.1 0, 0.0 2,-0.1 0.926 67.2 53.4 -51.8 -71.3 -8.7 9.4 21.7 5 5 X K - 0 0 67 1,-0.1 2,-0.1 -3,-0.1 114,-0.1 -0.315 68.1-134.3 -87.4 142.0 -6.1 7.2 19.9 6 6 X S - 0 0 41 -2,-0.1 114,-0.5 132,-0.0 2,-0.3 -0.444 29.3-125.3 -62.5 151.6 -4.8 3.8 20.6 7 7 X L E -ab 120 138A 0 130,-2.5 132,-1.8 -2,-0.1 133,-0.8 -0.819 17.9-156.9 -99.1 147.3 -1.1 3.4 20.3 8 8 X T E -ab 121 140A 6 112,-1.9 114,-2.6 -2,-0.3 2,-0.4 -0.991 4.9-152.1-118.4 137.0 0.6 0.9 18.0 9 9 X L E -ab 122 141A 0 131,-3.0 133,-2.8 -2,-0.4 2,-0.4 -0.876 8.3-163.2-103.4 138.8 4.1 -0.4 18.6 10 10 X I E + b 0 142A 4 112,-2.7 2,-0.3 -2,-0.4 133,-0.2 -0.992 21.1 154.0-127.7 134.2 6.2 -1.6 15.6 11 11 X V E - b 0 143A 6 131,-2.3 133,-1.7 -2,-0.4 2,-0.4 -0.987 36.8-144.0-154.3 151.5 9.3 -3.7 16.1 12 12 X A E + b 0 144A 15 -2,-0.3 2,-0.3 131,-0.2 133,-0.2 -0.991 37.2 162.2-118.8 132.4 11.6 -6.3 14.5 13 13 X L E - b 0 145A 0 131,-2.8 133,-2.5 -2,-0.4 6,-0.2 -0.985 36.4-115.2-152.7 151.0 12.9 -8.8 17.0 14 14 X T E > - b 0 146A 1 4,-2.2 3,-2.6 -2,-0.3 133,-0.2 -0.414 45.4 -97.8 -83.2 170.0 14.6 -12.3 17.1 15 15 X T T 3 S+ 0 0 63 131,-1.2 134,-0.1 1,-0.3 132,-0.1 0.610 129.5 55.5 -68.7 -9.6 12.9 -15.2 18.8 16 16 X S T 3 S- 0 0 56 132,-0.2 -1,-0.3 134,-0.1 140,-0.1 0.076 124.1-109.3 -99.7 16.5 15.0 -14.4 21.9 17 17 X Y < + 0 0 9 -3,-2.6 139,-2.8 1,-0.2 2,-0.2 0.648 63.9 157.9 71.7 15.4 13.5 -10.9 21.7 18 18 X G E +I 155 0B 0 137,-0.2 -4,-2.2 1,-0.1 137,-0.2 -0.570 9.4 163.3 -75.4 135.8 16.7 -9.3 20.6 19 19 X I E + 0 0 18 135,-2.6 2,-0.3 1,-0.3 136,-0.2 0.466 54.7 22.8-127.3 -8.4 16.2 -5.9 18.9 20 20 X G E -I 154 0B 11 134,-1.2 133,-1.9 5,-0.2 134,-1.6 -0.980 41.0-179.0-162.0 157.4 19.5 -4.0 18.8 21 21 X R S S+ 0 0 110 3,-2.2 2,-0.4 -2,-0.3 4,-0.1 0.516 82.0 6.0-134.6 -65.5 23.4 -4.3 19.0 22 22 X S S S- 0 0 88 2,-0.1 3,-0.1 132,-0.0 130,-0.0 -0.506 124.3 -64.2-124.3 72.5 25.6 -1.2 18.9 23 23 X N S S+ 0 0 81 -2,-0.4 2,-0.3 1,-0.2 -3,-0.0 0.837 124.6 88.8 38.1 37.4 22.9 1.5 18.9 24 24 X S S S- 0 0 58 41,-0.0 -3,-2.2 0, 0.0 -1,-0.2 -0.908 90.5 -86.4-142.1 179.3 22.1 -0.2 15.6 25 25 X L - 0 0 87 -2,-0.3 -5,-0.2 -5,-0.2 127,-0.0 -0.776 30.7-138.1 -86.3 128.8 20.0 -3.0 14.0 26 26 X P S S+ 0 0 30 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.404 84.1 42.2 -68.4 4.7 21.8 -6.4 14.0 27 27 X W S S- 0 0 22 123,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.844 72.3-132.2-139.6 173.8 20.6 -7.1 10.4 28 28 X K + 0 0 156 -2,-0.3 2,-0.4 165,-0.2 0, 0.0 -0.921 33.0 166.5-132.1 109.0 20.2 -5.4 7.1 29 29 X L > - 0 0 3 -2,-0.4 4,-2.9 1,-0.2 5,-0.3 -0.757 16.2-177.9-134.5 81.5 16.8 -6.1 5.7 30 30 X K H > S+ 0 0 169 -2,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.861 88.3 44.9 -47.1 -49.6 15.8 -3.9 2.8 31 31 X K H > S+ 0 0 130 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.886 111.6 52.2 -62.7 -44.5 12.3 -5.4 2.4 32 32 X E H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 3,-0.3 0.957 110.7 47.7 -56.9 -54.4 11.7 -5.4 6.2 33 33 X I H X S+ 0 0 89 -4,-2.9 4,-2.9 1,-0.2 5,-0.2 0.911 108.9 56.0 -52.4 -39.9 12.6 -1.6 6.3 34 34 X S H X S+ 0 0 52 -4,-1.9 4,-2.4 -5,-0.3 -1,-0.2 0.894 108.0 46.8 -65.7 -35.3 10.3 -1.2 3.3 35 35 X Y H X S+ 0 0 4 -4,-2.1 4,-3.6 -3,-0.3 5,-0.3 0.949 110.3 53.4 -66.6 -46.2 7.4 -2.8 5.3 36 36 X F H X S+ 0 0 40 -4,-2.8 4,-2.7 1,-0.2 5,-0.2 0.942 112.1 44.8 -51.8 -50.0 8.2 -0.6 8.2 37 37 X K H X S+ 0 0 111 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.923 115.0 47.2 -62.9 -47.2 8.0 2.5 6.0 38 38 X R H X S+ 0 0 86 -4,-2.4 4,-1.8 -5,-0.2 -2,-0.2 0.928 117.0 42.4 -63.0 -44.8 4.8 1.4 4.3 39 39 X V H < S+ 0 0 1 -4,-3.6 3,-0.3 1,-0.2 -2,-0.2 0.968 116.6 47.2 -63.9 -50.6 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 0.748 120.2 40.9 -61.0 -24.3 4.3 3.6 9.4 41 41 X S H < S+ 0 0 34 -4,-1.6 12,-0.2 -5,-0.2 -1,-0.2 0.666 83.2 115.2-101.2 -24.2 3.3 5.8 6.3 42 42 X F < + 0 0 61 -4,-1.8 77,-0.1 -3,-0.3 140,-0.0 -0.298 31.9 169.8 -64.6 130.8 -0.1 4.4 5.2 43 43 X V - 0 0 18 75,-0.1 5,-0.2 -2,-0.1 -2,-0.0 -0.997 45.1 -99.1-134.9 127.5 -3.1 6.6 5.5 44 44 X P >> - 0 0 45 0, 0.0 3,-1.7 0, 0.0 4,-1.3 -0.257 37.3-115.4 -53.7 140.9 -6.4 5.6 3.9 45 45 X T T 34 S+ 0 0 112 1,-0.3 3,-0.4 2,-0.2 4,-0.3 0.800 113.5 53.8 -43.5 -47.6 -6.9 7.5 0.6 46 46 X F T 34 S+ 0 0 167 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.826 117.1 39.2 -62.2 -32.4 -9.9 9.5 1.6 47 47 X D T X> S+ 0 0 57 -3,-1.7 4,-2.9 1,-0.2 3,-0.9 0.579 93.3 88.5 -87.9 -17.7 -7.9 10.8 4.7 48 48 X S T 3< S+ 0 0 68 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.495 74.2 71.5 -68.3 -3.4 -4.6 11.1 2.7 49 49 X F T 34 S+ 0 0 165 -4,-0.3 -1,-0.2 -3,-0.3 -2,-0.1 0.936 124.3 0.3 -66.9 -51.2 -5.5 14.7 1.7 50 50 X E T <4 S+ 0 0 93 -3,-0.9 66,-1.7 -4,-0.2 2,-0.2 0.698 109.7 95.7-114.2 -30.8 -5.0 16.1 5.2 51 51 X S E < +c 116 0A 22 -4,-2.9 2,-0.4 64,-0.2 66,-0.2 -0.444 40.6 179.4 -82.6 137.7 -3.9 13.2 7.5 52 52 X M E -c 117 0A 59 64,-3.5 66,-3.0 -2,-0.2 2,-0.2 -0.962 24.6-124.8-122.7 146.6 -0.4 12.2 8.6 53 53 X N E - 0 0 1 21,-0.5 23,-2.8 -2,-0.4 2,-0.4 -0.548 23.3-128.8 -81.8 161.0 0.8 9.4 10.8 54 54 X V E -cd 120 76A 0 65,-2.6 67,-3.0 21,-0.2 2,-0.5 -0.898 12.4-160.3-110.1 135.4 3.0 10.0 13.9 55 55 X V E -cd 121 77A 0 21,-2.8 23,-2.1 -2,-0.4 2,-0.5 -0.983 8.2-164.4-117.6 122.4 6.2 8.1 14.7 56 56 X L E +cd 122 78A 0 65,-2.9 67,-2.9 -2,-0.5 68,-0.5 -0.918 16.8 171.3-105.1 132.2 7.4 8.3 18.3 57 57 X M E -cd 124 79A 0 21,-2.1 23,-3.1 -2,-0.5 68,-0.2 -0.993 33.4-109.1-145.9 147.2 10.9 7.3 19.1 58 58 X G E > - d 0 80A 11 66,-3.5 4,-1.7 -2,-0.3 23,-0.1 -0.271 38.3-111.0 -65.0 160.4 13.5 7.3 21.9 59 59 X R H > S+ 0 0 98 21,-1.1 4,-2.0 1,-0.2 5,-0.2 0.901 117.9 54.0 -65.7 -41.5 16.5 9.6 21.6 60 60 X K H > S+ 0 0 108 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 108.4 51.4 -64.4 -35.7 19.0 6.8 21.1 61 61 X T H 4 S+ 0 0 28 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.850 105.8 55.4 -62.3 -37.4 16.8 5.6 18.1 62 62 X W H >< S+ 0 0 20 -4,-1.7 3,-1.4 1,-0.2 -2,-0.2 0.967 111.7 42.9 -61.1 -47.6 16.8 9.1 16.6 63 63 X E H 3< S+ 0 0 91 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.875 108.4 59.5 -67.5 -32.7 20.6 9.1 16.6 64 64 X S T 3< S+ 0 0 44 -4,-1.9 -1,-0.3 -5,-0.2 -39,-0.2 0.424 84.1 92.8 -83.0 2.0 20.9 5.6 15.3 65 65 X I S < S- 0 0 25 -3,-1.4 5,-0.1 -4,-0.3 -41,-0.0 -0.849 96.2 -96.5 -95.9 127.7 18.9 6.4 12.1 66 66 X P > - 0 0 76 0, 0.0 3,-2.8 0, 0.0 4,-0.4 -0.098 32.6-121.9 -50.1 135.3 21.3 7.3 9.3 67 67 X L G > S+ 0 0 132 1,-0.3 3,-1.5 2,-0.2 -2,-0.0 0.841 110.1 61.0 -50.7 -37.1 21.4 11.1 9.1 68 68 X Q G 3 S+ 0 0 147 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.697 102.5 52.0 -66.0 -15.7 20.1 11.0 5.5 69 69 X F G < S+ 0 0 108 -3,-2.8 4,-0.3 3,-0.1 -1,-0.3 0.428 88.6 137.4-100.0 0.8 16.9 9.3 6.6 70 70 X R < + 0 0 62 -3,-1.5 2,-0.1 -4,-0.4 -8,-0.0 -0.814 57.5 30.7-101.7 136.0 16.0 11.8 9.3 71 71 X P S S- 0 0 60 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.672 101.8-111.2 -73.0 162.5 13.3 12.9 9.9 72 72 X L > - 0 0 17 -2,-0.1 3,-1.2 1,-0.1 -2,-0.1 -0.427 45.5-115.3 -65.7 120.7 11.3 9.9 8.7 73 73 X K T 3 S+ 0 0 166 -4,-0.3 -1,-0.1 -2,-0.3 3,-0.1 -0.300 87.7 11.1 -66.7 135.4 9.7 11.4 5.6 74 74 X G T 3 S+ 0 0 58 1,-0.2 -21,-0.5 -3,-0.1 2,-0.3 0.576 109.7 90.1 81.5 8.7 6.0 11.8 5.4 75 75 X R S < S- 0 0 14 -3,-1.2 2,-0.6 -23,-0.1 -21,-0.2 -0.986 83.4-110.2-135.4 142.7 5.4 11.1 9.1 76 76 X I E -d 54 0A 8 -23,-2.8 -21,-2.8 -2,-0.3 2,-0.4 -0.658 40.2-150.6 -76.3 118.2 5.3 13.5 12.1 77 77 X N E -d 55 0A 7 -2,-0.6 16,-0.6 -23,-0.2 2,-0.4 -0.744 18.6-180.0 -95.9 137.0 8.4 12.7 14.0 78 78 X V E -de 56 93A 0 -23,-2.1 -21,-2.1 -2,-0.4 2,-0.5 -0.977 13.7-152.8-135.4 127.1 8.6 13.1 17.8 79 79 X V E -de 57 94A 0 14,-2.1 16,-2.0 -2,-0.4 2,-0.5 -0.871 11.2-141.3-101.2 125.0 11.7 12.3 19.8 80 80 X I E +de 58 95A 19 -23,-3.1 -21,-1.1 -2,-0.5 2,-0.3 -0.721 41.8 139.3 -87.7 122.0 11.2 11.3 23.4 81 81 X T - 0 0 15 14,-2.9 4,-0.2 -2,-0.5 16,-0.1 -0.910 53.7-135.2-162.0 134.9 14.0 12.8 25.6 82 82 X R S S+ 0 0 215 -2,-0.3 14,-0.1 1,-0.3 -1,-0.1 0.831 81.3 93.7 -61.8 -37.3 14.2 14.4 29.1 83 83 X N S S- 0 0 66 1,-0.1 -1,-0.3 12,-0.1 13,-0.1 0.712 85.9-126.4 -43.3 161.7 16.5 17.2 27.8 84 84 X E - 0 0 131 2,-0.1 -1,-0.1 11,-0.1 -2,-0.1 0.945 56.2 -96.7-117.9 74.8 15.1 19.7 26.9 85 85 X S + 0 0 36 1,-0.2 9,-0.1 -4,-0.2 -4,-0.0 0.127 50.6 171.2 -49.7 150.9 16.7 19.6 23.5 86 86 X L + 0 0 143 4,-0.0 -1,-0.2 0, 0.0 3,-0.1 -0.813 35.1 162.5 66.9 -32.1 19.1 20.8 22.2 87 87 X D S S- 0 0 30 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.726 85.5 -80.3 -11.9 -34.7 17.7 18.2 19.8 88 88 X L - 0 0 136 4,-0.0 2,-0.8 0, 0.0 4,-0.3 0.304 68.1-113.2 91.9 101.3 19.8 20.3 17.5 89 89 X G S S+ 0 0 75 -2,-0.2 2,-0.3 1,-0.2 -2,-0.1 -0.326 73.4 130.0 -81.9 140.3 16.9 22.7 17.5 90 90 X N S S- 0 0 74 -2,-0.8 -1,-0.2 2,-0.1 3,-0.1 -0.262 82.7 -72.4 147.3 10.9 15.8 22.6 14.5 91 91 X G S S+ 0 0 78 -2,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.692 83.4 129.5 75.2 18.6 12.1 22.0 14.1 92 92 X I - 0 0 27 -4,-0.3 -1,-0.2 -16,-0.1 -2,-0.1 -0.946 66.0-113.5-103.1 114.2 12.0 18.3 15.1 93 93 X H E -e 78 0A 47 -2,-0.6 -14,-2.1 -16,-0.6 2,-0.3 -0.088 38.1-169.0 -48.0 146.7 9.3 17.9 17.7 94 94 X S E +e 79 0A 36 -16,-0.2 2,-0.3 -9,-0.1 -14,-0.2 -0.982 12.5 168.3-141.8 142.9 10.6 16.9 21.2 95 95 X A E -e 80 0A 9 -16,-2.0 -14,-2.9 -2,-0.3 -12,-0.1 -0.989 34.4-132.2-156.8 155.5 8.9 15.6 24.5 96 96 X K S S+ 0 0 93 -2,-0.3 2,-0.3 -16,-0.2 -14,-0.1 0.400 86.3 15.2 -93.5 0.7 10.0 14.1 27.8 97 97 X S S > S- 0 0 35 1,-0.1 4,-2.6 -16,-0.1 5,-0.2 -0.984 78.4-102.9-162.1 166.1 7.6 11.4 27.9 98 98 X L H > S+ 0 0 11 -2,-0.3 4,-1.6 1,-0.2 -1,-0.1 0.937 123.5 44.4 -56.9 -47.4 5.1 9.3 25.9 99 99 X D H > S+ 0 0 79 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.837 110.5 53.6 -70.2 -30.5 2.2 11.3 27.5 100 100 X H H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.873 107.6 53.3 -70.0 -33.3 3.9 14.6 27.0 101 101 X A H X S+ 0 0 0 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.898 108.8 48.2 -60.3 -41.8 4.3 13.7 23.4 102 102 X L H X S+ 0 0 3 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.932 110.6 50.4 -68.2 -45.6 0.6 13.0 23.0 103 103 X E H X S+ 0 0 77 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.884 110.7 50.2 -55.3 -46.9 -0.4 16.3 24.7 104 104 X L H X S+ 0 0 27 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.874 109.7 50.8 -57.2 -41.2 2.0 18.2 22.3 105 105 X L H X S+ 0 0 0 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.885 111.3 47.4 -71.0 -35.9 0.5 16.5 19.2 106 106 X Y H < S+ 0 0 38 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.940 115.4 44.8 -71.2 -45.8 -3.0 17.3 20.2 107 107 X R H < S+ 0 0 160 -4,-2.3 3,-0.4 -5,-0.2 -2,-0.2 0.896 122.2 38.8 -56.1 -46.0 -2.2 20.9 21.0 108 108 X T H < S+ 0 0 53 -4,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.891 123.4 38.2 -75.8 -41.0 -0.1 21.2 17.8 109 109 X Y S < S+ 0 0 44 -4,-3.2 8,-0.4 -5,-0.2 -1,-0.2 -0.502 84.6 149.7-114.6 61.0 -2.4 19.2 15.4 110 110 X G > - 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