==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE/OXIDOREDUCTASE INHIBITOR 24-JAN-11 3QFX . COMPND 2 MOLECULE: BIFUNCTIONAL DIHYDROFOLATE REDUCTASE-THYMIDYLATE . SOURCE 2 ORGANISM_SCIENTIFIC: TRYPANOSOMA BRUCEI RHODESIENSE; . AUTHOR J.VANICHTANANKUL,J.YUVANIYAMA,S.TAWEECHAI,P.CHITNUMSUB, . 437 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22664.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 11.0 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 40 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 73 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 2 2 6 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 0 4 0 2 0 2 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 . 2 4 0 0 2 0 2 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 . 2 0 0 0 0 0 0 2 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 23 A R 0 0 138 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 83.4 -13.5 44.4 -13.5 2 24 A P - 0 0 88 0, 0.0 119,-0.0 0, 0.0 0, 0.0 0.545 360.0-129.0 -71.2 154.1 -11.8 42.1 -12.9 3 25 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 121,-0.2 -0.197 12.0-130.2 -68.9 161.7 -15.0 40.0 -12.4 4 26 A L - 0 0 24 147,-0.1 117,-0.2 119,-0.1 116,-0.1 -0.952 23.2-112.3-117.2 134.4 -15.6 37.8 -9.3 5 27 A R - 0 0 33 115,-2.3 150,-0.1 -2,-0.4 119,-0.1 -0.416 38.2-115.5 -63.5 130.3 -16.7 34.2 -9.5 6 28 A P + 0 0 49 0, 0.0 129,-0.4 0, 0.0 2,-0.3 -0.330 43.8 178.1 -64.9 153.9 -20.3 33.8 -8.2 7 29 A F E -a 156 0A 0 148,-1.7 150,-3.0 145,-0.2 151,-0.7 -0.965 25.1-132.6-153.4 168.8 -20.6 31.6 -5.0 8 30 A S E -ab 158 136A 11 127,-2.6 129,-3.2 -2,-0.3 2,-0.4 -0.914 20.3-130.1-125.9 152.9 -22.9 30.2 -2.4 9 31 A V E -ab 159 137A 0 149,-2.8 151,-3.8 -2,-0.3 2,-0.4 -0.815 14.0-167.5-104.0 142.3 -22.5 30.1 1.4 10 32 A V E +a 160 0A 10 127,-2.1 2,-0.3 -2,-0.4 151,-0.2 -0.999 25.8 151.9-127.9 123.9 -23.0 27.0 3.5 11 33 A V E -a 161 0A 7 149,-2.5 151,-3.0 -2,-0.4 2,-0.4 -0.984 38.3-146.7-152.6 159.0 -23.2 27.6 7.3 12 34 A A E +a 162 0A 11 -2,-0.3 2,-0.3 149,-0.2 151,-0.2 -0.983 36.2 155.1-129.7 114.7 -24.7 26.3 10.5 13 35 A S E -a 163 0A 1 149,-2.0 151,-2.3 -2,-0.4 6,-0.2 -0.976 33.6-127.1-142.5 156.5 -25.6 28.9 13.1 14 36 A D E > -a 164 0A 1 4,-1.8 3,-2.3 -2,-0.3 151,-0.2 -0.250 48.1 -81.8 -91.1-176.7 -28.0 29.4 16.0 15 37 A E T 3 S+ 0 0 129 149,-0.7 150,-0.1 1,-0.3 -1,-0.0 0.749 130.7 54.5 -59.4 -26.1 -30.6 32.2 16.6 16 38 A K T 3 S- 0 0 147 2,-0.1 -1,-0.3 152,-0.1 3,-0.1 0.378 121.5-108.5 -88.7 5.8 -27.9 34.5 17.9 17 39 A G < + 0 0 12 -3,-2.3 158,-2.2 1,-0.3 2,-0.3 0.623 65.6 159.8 78.2 12.1 -25.9 34.0 14.7 18 40 A G E +I 174 0B 0 156,-0.2 -4,-1.8 1,-0.2 -1,-0.3 -0.515 16.0 161.8 -73.1 131.4 -23.4 31.9 16.6 19 41 A I E - 0 0 19 154,-2.7 2,-0.3 1,-0.3 155,-0.2 0.593 60.1 -10.0-120.0 -24.0 -21.3 29.5 14.5 20 42 A G E -I 173 0B 8 153,-1.4 153,-2.3 5,-0.2 152,-2.1 -0.995 52.0-113.3-167.9 171.9 -18.3 28.8 16.7 21 43 A D S S- 0 0 26 3,-2.4 4,-0.1 -2,-0.3 150,-0.1 0.266 74.3 -90.7 -97.0 9.7 -16.2 29.3 19.8 22 44 A G S S+ 0 0 50 2,-0.3 3,-0.1 151,-0.1 149,-0.1 -0.049 122.7 40.7 106.4 -31.3 -13.2 30.6 17.9 23 45 A G S S- 0 0 40 1,-0.3 2,-0.3 291,-0.1 -1,-0.0 0.693 121.6 -2.5-117.4 -34.4 -11.6 27.2 17.5 24 46 A T S S- 0 0 54 44,-0.0 -3,-2.4 264,-0.0 -1,-0.3 -0.901 75.9 -85.7-150.1 176.8 -14.4 24.7 16.8 25 47 A I - 0 0 93 -2,-0.3 -5,-0.2 -5,-0.2 146,-0.0 -0.820 35.3-148.5 -91.0 123.8 -18.2 24.3 16.4 26 48 A P S S+ 0 0 26 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.860 71.2 64.3 -61.9 -41.3 -19.7 23.7 19.8 27 49 A W S S- 0 0 26 2,-0.0 2,-0.6 178,-0.0 -2,-0.1 -0.441 71.3-136.6 -88.7 160.5 -22.6 21.4 18.9 28 50 A E + 0 0 82 176,-0.5 179,-0.3 -2,-0.1 178,-0.2 -0.928 31.2 159.7-118.5 106.6 -22.6 17.9 17.3 29 51 A I >> - 0 0 4 -2,-0.6 4,-1.7 1,-0.1 3,-1.0 -0.843 14.6-176.3-128.7 92.5 -25.2 17.4 14.6 30 52 A P H 3> S+ 0 0 37 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.791 84.5 60.1 -59.1 -29.6 -24.2 14.4 12.4 31 53 A E H 3> S+ 0 0 42 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.827 106.1 47.6 -68.5 -31.1 -27.1 15.1 10.0 32 54 A D H <> S+ 0 0 23 -3,-1.0 4,-2.7 2,-0.2 -1,-0.2 0.849 109.1 54.2 -76.5 -35.0 -25.6 18.5 9.3 33 55 A M H X S+ 0 0 116 -4,-1.7 4,-2.1 2,-0.2 -2,-0.2 0.956 111.5 44.4 -62.2 -49.0 -22.2 17.0 8.7 34 56 A Q H X S+ 0 0 103 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.902 114.6 49.0 -62.0 -42.2 -23.6 14.5 6.2 35 57 A Y H X S+ 0 0 86 -4,-1.8 4,-2.9 1,-0.2 5,-0.2 0.899 109.4 51.9 -65.0 -42.3 -25.7 17.3 4.5 36 58 A F H X S+ 0 0 42 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.913 109.6 50.9 -59.7 -43.8 -22.7 19.6 4.3 37 59 A R H X S+ 0 0 90 -4,-2.1 4,-1.5 -5,-0.2 -2,-0.2 0.939 114.9 40.9 -60.2 -49.9 -20.7 16.8 2.7 38 60 A R H X S+ 0 0 128 -4,-2.2 4,-3.1 2,-0.2 -2,-0.2 0.917 114.2 51.7 -66.6 -45.8 -23.3 16.1 -0.0 39 61 A V H < S+ 0 0 25 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.913 117.8 37.1 -58.5 -46.5 -24.2 19.7 -0.7 40 62 A T H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.703 122.7 44.4 -81.6 -19.1 -20.6 20.8 -1.3 41 63 A T H < S+ 0 0 17 -4,-1.5 15,-0.3 -5,-0.2 -2,-0.2 0.877 88.4 99.8 -90.3 -42.8 -19.5 17.6 -3.0 42 64 A N < - 0 0 97 -4,-3.1 2,-0.3 -5,-0.2 7,-0.1 -0.140 56.6-152.8 -53.9 134.0 -22.4 17.0 -5.4 43 65 A L - 0 0 19 5,-0.5 5,-0.3 2,-0.1 4,-0.1 -0.789 26.3 -91.8-109.1 150.7 -22.1 17.9 -9.1 44 66 A R S S+ 0 0 160 -2,-0.3 -1,-0.1 3,-0.1 4,-0.1 -0.129 82.8 15.5 -59.0 148.2 -24.8 18.9 -11.5 45 67 A G S S- 0 0 63 2,-0.1 3,-0.4 3,-0.0 2,-0.4 -0.174 100.7 -35.4 83.0-176.7 -26.6 16.4 -13.8 46 68 A K S S- 0 0 184 1,-0.2 -2,-0.1 -2,-0.0 0, 0.0 -0.693 113.5 -13.2 -90.7 131.7 -26.8 12.6 -13.7 47 69 A N S S+ 0 0 155 -2,-0.4 2,-0.8 1,-0.2 -1,-0.2 0.775 78.0 155.8 55.3 36.9 -23.8 10.4 -12.6 48 70 A V - 0 0 61 -3,-0.4 -5,-0.5 -5,-0.3 -1,-0.2 -0.840 28.0-155.9 -96.6 112.2 -21.1 13.0 -12.7 49 71 A K - 0 0 181 -2,-0.8 5,-0.1 -7,-0.1 -7,-0.0 -0.743 24.6-106.6 -90.2 129.1 -18.3 12.0 -10.3 50 72 A P + 0 0 37 0, 0.0 5,-0.2 0, 0.0 28,-0.1 -0.180 53.1 151.5 -53.0 139.7 -16.1 14.7 -8.9 51 73 A S B > -J 54 0C 47 3,-2.0 3,-1.1 80,-0.2 0, 0.0 -0.945 61.9 -89.1-158.9 171.3 -12.5 14.8 -10.3 52 74 A P T 3 S+ 0 0 86 0, 0.0 3,-0.2 0, 0.0 -1,-0.0 0.802 125.3 58.7 -60.0 -27.4 -9.8 17.4 -11.0 53 75 A S T 3 S+ 0 0 98 1,-0.3 2,-0.2 79,-0.0 79,-0.0 0.753 127.0 4.0 -72.7 -26.1 -11.4 18.1 -14.4 54 76 A K B < S+J 51 0C 91 -3,-1.1 -3,-2.0 -5,-0.1 -1,-0.3 -0.789 83.0 118.5-164.9 118.1 -14.7 19.1 -12.7 55 77 A R E -c 132 0A 20 76,-2.3 78,-2.1 -2,-0.2 2,-0.2 -0.932 55.5 -89.5-163.2 176.8 -15.6 19.4 -9.0 56 78 A N E - d 0 78A 0 21,-0.6 23,-2.6 -15,-0.3 2,-0.4 -0.551 33.3-134.6 -95.6 165.5 -16.7 22.0 -6.5 57 79 A A E -cd 135 79A 0 77,-2.4 79,-3.0 21,-0.2 2,-0.5 -0.936 6.4-155.3-121.2 144.4 -14.5 24.3 -4.5 58 80 A V E -cd 136 80A 0 21,-2.5 23,-2.7 -2,-0.4 2,-0.5 -0.988 11.3-157.2-118.3 124.4 -14.8 25.1 -0.8 59 81 A V E +cd 137 81A 0 77,-3.1 79,-2.4 -2,-0.5 80,-0.5 -0.908 22.4 162.8-106.3 127.1 -13.3 28.4 0.3 60 82 A M E - d 0 82A 0 21,-2.6 23,-2.6 -2,-0.5 80,-0.3 -0.969 38.8-105.5-142.8 156.8 -12.3 28.7 4.0 61 83 A G E >> - d 0 83A 6 78,-1.7 4,-1.8 -2,-0.3 3,-0.7 -0.392 41.4-107.8 -75.6 158.9 -10.2 30.8 6.3 62 84 A R H 3> S+ 0 0 98 21,-1.8 4,-2.1 1,-0.3 5,-0.2 0.842 119.2 56.1 -57.6 -35.4 -7.0 29.3 7.6 63 85 A K H 3> S+ 0 0 144 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.844 106.4 50.4 -68.0 -30.8 -8.5 28.9 11.1 64 86 A T H <> S+ 0 0 33 -3,-0.7 4,-0.8 2,-0.2 -1,-0.2 0.882 108.4 52.0 -73.3 -36.3 -11.4 26.9 9.7 65 87 A W H >< S+ 0 0 3 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.908 110.7 48.9 -63.7 -40.0 -8.9 24.7 7.8 66 88 A D H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 103.7 59.7 -67.0 -35.2 -7.1 24.2 11.2 67 89 A S H 3< S+ 0 0 51 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.701 83.6 101.8 -66.9 -17.7 -10.4 23.4 12.9 68 90 A L S << S- 0 0 25 -4,-0.8 5,-0.1 -3,-0.7 -3,-0.0 -0.508 89.9-111.4 -67.4 127.3 -10.7 20.5 10.4 69 91 A P > - 0 0 59 0, 0.0 3,-4.3 0, 0.0 4,-0.3 -0.478 30.3-118.3 -62.4 125.4 -9.8 17.3 12.2 70 92 A P G > S+ 0 0 14 0, 0.0 3,-1.4 0, 0.0 28,-0.2 0.725 113.3 63.2 -32.6 -36.7 -6.5 16.3 10.5 71 93 A K G 3 S+ 0 0 102 1,-0.3 25,-0.0 25,-0.1 -3,-0.0 0.560 104.0 47.6 -72.3 -7.9 -8.1 13.0 9.3 72 94 A F G < S+ 0 0 112 -3,-4.3 -1,-0.3 3,-0.1 4,-0.1 0.213 86.0 145.7-115.0 11.9 -10.5 15.1 7.2 73 95 A R < + 0 0 31 -3,-1.4 2,-0.1 -4,-0.3 32,-0.1 -0.872 63.8 23.9 -99.3 124.5 -7.9 17.4 5.7 74 96 A P S S- 0 0 8 0, 0.0 2,-0.4 0, 0.0 35,-0.1 0.685 98.3-111.8 -92.6 172.1 -8.5 18.2 3.0 75 97 A L > - 0 0 15 -2,-0.1 3,-1.0 33,-0.1 -2,-0.1 -0.476 48.2-114.6 -61.1 118.4 -12.2 17.9 2.4 76 98 A S T 3 S+ 0 0 68 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.175 87.0 12.3 -61.9 146.8 -12.4 15.0 -0.1 77 99 A N T 3 S+ 0 0 93 1,-0.2 -21,-0.6 -27,-0.1 2,-0.3 0.640 110.6 90.9 64.1 18.2 -13.7 15.3 -3.7 78 100 A R E < S-d 56 0A 8 -3,-1.0 2,-0.5 -23,-0.1 -21,-0.2 -0.986 83.2-112.2-140.3 148.0 -13.5 19.1 -3.5 79 101 A L E -d 57 0A 7 -23,-2.6 -21,-2.5 -2,-0.3 2,-0.6 -0.715 35.6-144.6 -78.5 125.1 -10.8 21.7 -4.3 80 102 A N E -de 58 109A 0 28,-3.4 30,-2.8 -2,-0.5 2,-0.6 -0.852 15.1-169.7 -97.5 118.1 -9.9 23.2 -0.9 81 103 A V E -de 59 110A 0 -23,-2.7 -21,-2.6 -2,-0.6 2,-0.5 -0.936 5.5-166.6-109.4 114.6 -9.0 26.9 -1.1 82 104 A V E -de 60 111A 0 28,-2.8 30,-3.2 -2,-0.6 2,-0.5 -0.899 10.7-146.1-108.3 126.6 -7.5 28.2 2.1 83 105 A L E +de 61 112A 10 -23,-2.6 -21,-1.8 -2,-0.5 2,-0.3 -0.781 34.1 150.2 -92.5 124.2 -7.2 31.9 2.8 84 106 A S - 0 0 11 28,-2.5 30,-0.1 -2,-0.5 -2,-0.0 -0.964 46.8-143.7-157.1 136.4 -4.1 32.9 4.7 85 107 A R S S+ 0 0 226 -2,-0.3 28,-0.1 28,-0.2 -1,-0.1 0.624 103.6 4.0 -73.5 -13.1 -1.8 35.9 5.0 86 108 A S S S+ 0 0 98 2,-0.1 -1,-0.1 1,-0.0 27,-0.1 0.616 95.9 103.9-137.9 -46.5 1.2 33.6 5.5 87 109 A A - 0 0 19 25,-0.1 2,-0.1 4,-0.1 -3,-0.1 -0.215 55.9-149.7 -51.7 127.4 0.5 29.8 5.3 88 110 A T > - 0 0 63 1,-0.1 4,-1.7 23,-0.0 5,-0.2 -0.459 27.4-104.5 -93.8 170.3 1.8 28.4 2.1 89 111 A K H > S+ 0 0 79 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.915 122.7 51.1 -59.9 -45.4 0.3 25.4 0.2 90 112 A E H > S+ 0 0 130 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.895 108.6 51.3 -60.4 -41.1 3.2 23.2 1.4 91 113 A Q H 4 S+ 0 0 117 2,-0.2 -1,-0.2 1,-0.2 4,-0.2 0.810 109.9 49.9 -67.2 -29.9 2.6 24.3 5.0 92 114 A L H >< S+ 0 0 6 -4,-1.7 3,-1.3 1,-0.2 -2,-0.2 0.917 110.9 49.3 -73.6 -41.3 -1.0 23.4 4.7 93 115 A L H >< S+ 0 0 6 -4,-2.5 3,-2.3 1,-0.3 -2,-0.2 0.862 99.5 66.8 -63.7 -36.2 -0.2 20.0 3.2 94 116 A A T 3< S+ 0 0 70 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.610 91.0 64.6 -61.1 -13.3 2.3 19.4 6.1 95 117 A G T < S+ 0 0 29 -3,-1.3 -1,-0.3 -4,-0.2 -2,-0.2 0.490 77.4 95.9 -89.2 -4.2 -0.6 19.3 8.5 96 118 A I < - 0 0 1 -3,-2.3 6,-0.1 1,-0.2 -25,-0.1 -0.797 62.5-161.8 -88.5 109.6 -2.0 16.1 6.8 97 119 A P S S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 0.814 70.2 78.7 -63.2 -37.1 -0.6 13.3 9.0 98 120 A D S > S- 0 0 46 -28,-0.2 4,-2.3 1,-0.2 291,-0.2 -0.694 70.1-157.7 -77.5 113.0 -1.1 10.4 6.5 99 121 A P H > S+ 0 0 66 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.765 88.9 49.3 -62.7 -30.4 1.9 10.8 4.2 100 122 A I H > S+ 0 0 114 2,-0.2 4,-1.6 288,-0.2 5,-0.1 0.930 113.1 46.0 -75.2 -46.3 0.3 8.9 1.3 101 123 A K H > S+ 0 0 65 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.892 110.1 56.3 -60.5 -39.2 -2.9 10.9 1.5 102 124 A R H X S+ 0 0 84 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.885 103.7 53.2 -60.2 -40.6 -0.8 14.0 1.7 103 125 A A H >< S+ 0 0 73 -4,-1.4 3,-0.5 1,-0.2 -1,-0.2 0.875 112.9 44.5 -62.5 -37.0 0.9 13.1 -1.5 104 126 A E H >< S+ 0 0 128 -4,-1.6 3,-1.1 1,-0.2 -2,-0.2 0.846 104.5 62.6 -76.6 -32.0 -2.5 12.8 -3.1 105 127 A A H >X S+ 0 0 2 -4,-2.5 3,-2.2 1,-0.2 4,-0.7 0.606 76.5 92.3 -69.5 -11.7 -3.8 16.0 -1.5 106 128 A A T << S+ 0 0 27 -4,-0.6 3,-0.3 -3,-0.5 -1,-0.2 0.808 90.9 42.4 -53.1 -33.4 -1.2 18.1 -3.4 107 129 A N T <4 S+ 0 0 120 -3,-1.1 -1,-0.3 -4,-0.2 -2,-0.2 0.400 111.0 57.5 -94.7 4.1 -3.7 18.6 -6.2 108 130 A D T <4 S+ 0 0 41 -3,-2.2 -28,-3.4 -4,-0.1 2,-0.4 0.383 95.1 69.4-113.0 1.4 -6.6 19.3 -3.9 109 131 A V E < +e 80 0A 2 -4,-0.7 2,-0.4 -3,-0.3 -28,-0.2 -0.979 51.5 179.5-127.3 134.7 -5.4 22.2 -1.9 110 132 A V E -e 81 0A 44 -30,-2.8 -28,-2.8 -2,-0.4 2,-0.5 -0.999 16.5-147.4-133.1 131.3 -4.7 25.8 -2.9 111 133 A A E -e 82 0A 31 -2,-0.4 2,-0.6 -30,-0.2 -28,-0.2 -0.860 10.2-162.4-101.1 130.2 -3.4 28.5 -0.6 112 134 A V E -e 83 0A 16 -30,-3.2 -28,-2.5 -2,-0.5 2,-2.0 -0.954 12.7-152.3-115.9 117.0 -4.6 32.1 -1.3 113 135 A N S S+ 0 0 120 -2,-0.6 2,-0.3 -30,-0.2 -28,-0.2 -0.571 77.3 43.7 -84.4 75.0 -2.6 34.9 0.2 114 136 A G S S- 0 0 22 -2,-2.0 -2,-0.1 -30,-0.1 -30,-0.1 -0.967 90.7 -71.2 173.5-171.4 -5.6 37.2 0.3 115 137 A G > - 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