==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 23-NOV-99 1DG7 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.LI,R.SIRAWARAPORN,P.CHITNUMSUB,W.SIRAWARAPORN,J.WOODEN, . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8766.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 67.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 28 17.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 14.5 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 . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 13.2 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 0 1 1 0 0 0 1 0 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 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 0 PARALLEL BRIDGES PER LADDER . 1 2 0 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 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 A M 0 0 75 0, 0.0 90,-2.3 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 120.1 0.9 9.5 0.8 2 2 A V E -a 91 0A 14 104,-0.4 106,-2.2 88,-0.2 107,-1.0 -0.977 360.0-174.8-116.5 128.7 3.4 10.9 3.4 3 3 A G E -ab 92 109A 0 88,-2.9 90,-3.4 -2,-0.5 2,-0.4 -0.909 16.0-146.5-123.5 150.6 4.7 14.5 2.9 4 4 A L E -ab 93 110A 0 105,-2.2 107,-2.4 -2,-0.3 2,-0.4 -0.949 15.2-171.7-111.9 137.4 7.3 16.5 4.8 5 5 A I E + b 0 111A 7 88,-2.4 2,-0.3 -2,-0.4 107,-0.2 -0.993 18.2 144.6-132.4 127.5 6.8 20.3 5.2 6 6 A W E - b 0 112A 11 105,-2.0 107,-2.2 -2,-0.4 2,-0.4 -0.989 38.7-135.3-154.6 163.4 9.5 22.6 6.6 7 7 A A E + b 0 113A 14 -2,-0.3 2,-0.3 105,-0.2 107,-0.2 -0.994 32.0 178.4-123.2 129.8 11.0 26.1 6.4 8 8 A Q E - b 0 114A 35 105,-2.8 107,-3.2 -2,-0.4 6,-0.2 -0.960 32.3-116.5-134.8 153.0 14.8 26.4 6.4 9 9 A A E > - b 0 115A 0 4,-2.4 3,-2.0 -2,-0.3 107,-0.2 -0.382 49.0-100.2 -73.0 161.0 17.5 29.0 6.2 10 10 A T T 3 S+ 0 0 73 105,-1.3 -1,-0.1 107,-0.5 106,-0.1 0.889 124.8 61.7 -53.3 -34.3 19.7 28.6 3.1 11 11 A S T 3 S- 0 0 33 106,-0.4 -1,-0.3 108,-0.1 110,-0.1 0.640 121.1-105.4 -65.8 -21.3 22.2 26.9 5.4 12 12 A G S < S+ 0 0 12 -3,-2.0 116,-2.7 1,-0.4 2,-0.2 0.230 73.1 141.7 110.9 -12.1 19.8 24.1 6.4 13 13 A V E +I 127 0B 0 106,-0.4 -4,-2.4 114,-0.2 -1,-0.4 -0.435 14.5 162.6 -65.3 129.4 19.1 25.4 9.9 14 14 A I E + 0 0 17 112,-2.5 2,-0.3 1,-0.4 113,-0.2 0.497 64.5 19.1-121.6 -16.6 15.4 24.9 10.9 15 15 A G E +I 126 0B 11 111,-1.5 111,-2.7 5,-0.2 -1,-0.4 -0.991 52.0 176.3-158.4 148.6 15.6 25.3 14.6 16 16 A R B > S-J 19 0C 55 3,-2.3 3,-1.7 -2,-0.3 109,-0.1 -0.954 75.2 -0.5-155.0 130.9 17.9 26.7 17.4 17 17 A G T 3 S- 0 0 78 -2,-0.3 3,-0.1 1,-0.3 108,-0.1 0.764 129.8 -56.0 59.9 29.2 17.4 26.9 21.2 18 18 A G T 3 S+ 0 0 62 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.536 122.7 86.1 81.6 7.5 13.9 25.3 20.8 19 19 A D B < S-J 16 0C 113 -3,-1.7 -3,-2.3 2,-0.0 -1,-0.3 -0.701 85.8-101.7-127.9-178.3 12.7 27.9 18.4 20 20 A I - 0 0 103 -5,-0.2 2,-2.0 -2,-0.2 -5,-0.2 -0.951 37.2-135.4-108.8 112.4 12.7 28.9 14.7 21 21 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 -6,-0.1 -0.137 76.2 40.3 -67.3 42.4 15.4 31.5 14.3 22 22 A W S S- 0 0 25 -2,-2.0 2,-0.4 -13,-0.0 -2,-0.2 -0.968 73.0-119.2-173.8 170.5 13.4 33.9 12.2 23 23 A R + 0 0 126 -2,-0.3 126,-0.2 124,-0.1 124,-0.1 -0.985 35.6 151.8-126.9 130.4 10.0 35.5 11.6 24 24 A L >> - 0 0 6 -2,-0.4 3,-1.7 122,-0.1 4,-1.0 -0.512 14.6-178.7-161.6 80.9 8.0 35.0 8.4 25 25 A P H 3> S+ 0 0 39 0, 0.0 4,-1.3 0, 0.0 3,-0.0 0.778 82.3 65.4 -56.3 -28.6 4.2 35.2 8.9 26 26 A E H 3> S+ 0 0 48 1,-0.2 4,-1.2 2,-0.2 5,-0.1 0.760 97.7 54.5 -67.1 -26.4 3.7 34.5 5.2 27 27 A D H <> S+ 0 0 21 -3,-1.7 4,-3.0 2,-0.2 -1,-0.2 0.890 100.6 60.4 -73.5 -36.5 5.1 31.0 5.8 28 28 A Q H X S+ 0 0 119 -4,-1.0 4,-2.5 1,-0.2 -2,-0.2 0.883 105.5 47.5 -53.9 -44.8 2.6 30.4 8.6 29 29 A A H X S+ 0 0 62 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.851 111.8 50.2 -67.5 -37.7 -0.2 30.9 6.1 30 30 A H H X S+ 0 0 27 -4,-1.2 4,-2.0 2,-0.2 -2,-0.2 0.923 111.3 48.1 -66.5 -46.7 1.4 28.5 3.5 31 31 A F H X S+ 0 0 40 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.951 113.0 49.1 -58.1 -48.1 1.9 25.8 6.2 32 32 A R H X S+ 0 0 138 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 110.0 50.8 -59.6 -45.1 -1.7 26.2 7.3 33 33 A E H < S+ 0 0 122 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.849 113.9 43.7 -63.0 -38.0 -3.0 26.0 3.7 34 34 A I H < S+ 0 0 24 -4,-2.0 -2,-0.2 1,-0.1 -1,-0.2 0.943 122.1 36.6 -73.9 -45.2 -1.1 22.8 2.9 35 35 A T H >< S+ 0 0 0 -4,-2.6 3,-2.0 -5,-0.2 -2,-0.2 0.695 82.4 122.0 -84.0 -21.2 -1.8 21.0 6.2 36 36 A M T 3< S+ 0 0 53 -4,-2.5 24,-0.2 1,-0.3 23,-0.1 -0.121 82.8 10.3 -49.1 130.2 -5.4 22.1 6.9 37 37 A G T 3 S+ 0 0 59 22,-2.3 -1,-0.3 1,-0.3 2,-0.2 0.496 110.8 98.4 78.9 5.4 -7.8 19.1 7.2 38 38 A H S < S- 0 0 63 -3,-2.0 23,-1.8 21,-0.1 2,-0.4 -0.609 81.5 -90.7-118.8 176.2 -5.1 16.5 7.3 39 39 A T E -cd 61 91A 15 51,-1.3 53,-2.6 21,-0.2 2,-0.4 -0.749 40.7-159.6 -86.2 133.7 -3.3 14.4 9.8 40 40 A I E -cd 62 92A 0 21,-2.9 23,-2.8 -2,-0.4 2,-0.4 -0.969 2.7-159.1-118.1 137.7 -0.0 16.1 11.0 41 41 A V E +cd 63 93A 0 51,-2.7 53,-2.5 -2,-0.4 54,-0.5 -0.948 18.5 162.6-117.9 131.0 2.9 14.2 12.6 42 42 A M E -cd 64 95A 0 21,-2.4 23,-2.8 -2,-0.4 54,-0.3 -0.974 37.7-105.6-145.2 157.0 5.5 15.9 14.8 43 43 A G E > -c 65 0A 8 52,-2.1 4,-2.0 -2,-0.3 3,-0.3 -0.406 41.3-106.3 -76.7 159.8 8.1 15.0 17.3 44 44 A R H > S+ 0 0 76 21,-1.7 4,-2.4 1,-0.2 5,-0.1 0.820 119.7 55.6 -57.0 -36.1 7.5 15.7 21.0 45 45 A R H > S+ 0 0 170 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.909 106.4 49.6 -65.6 -41.1 9.9 18.6 21.0 46 46 A T H > S+ 0 0 26 -3,-0.3 4,-0.7 2,-0.2 -2,-0.2 0.921 109.1 53.8 -62.7 -39.7 8.1 20.3 18.1 47 47 A W H >< S+ 0 0 7 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.943 108.2 49.1 -57.9 -49.6 4.8 19.8 20.0 48 48 A D H 3< S+ 0 0 77 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.824 106.5 57.7 -59.1 -34.0 6.4 21.6 23.1 49 49 A S H 3< S+ 0 0 65 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.579 81.5 105.8 -74.7 -13.8 7.5 24.4 20.8 50 50 A L S << S- 0 0 21 -3,-1.4 5,-0.1 -4,-0.7 2,-0.1 -0.492 83.9-109.0 -68.5 133.0 3.9 25.1 19.6 51 51 A P > - 0 0 66 0, 0.0 3,-2.4 0, 0.0 -1,-0.1 -0.462 29.3-118.7 -62.6 136.3 2.5 28.3 21.1 52 52 A A G > S+ 0 0 68 1,-0.3 3,-1.1 2,-0.2 -2,-0.1 0.734 112.0 64.4 -48.0 -28.6 -0.2 27.2 23.6 53 53 A K G 3 S+ 0 0 182 1,-0.3 -1,-0.3 4,-0.0 -3,-0.0 0.797 112.9 33.3 -70.4 -24.6 -2.9 29.1 21.6 54 54 A V G < S+ 0 0 43 -3,-2.4 -1,-0.3 3,-0.1 -2,-0.2 -0.090 86.8 136.4-119.8 31.7 -2.3 26.7 18.7 55 55 A R S < S+ 0 0 92 -3,-1.1 2,-0.1 1,-0.2 21,-0.1 -0.930 78.5 29.6-122.3 104.3 -1.5 23.6 20.7 56 56 A P S S- 0 0 45 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.503 108.5-120.5 -75.2 157.4 -3.1 21.5 19.2 57 57 A L > - 0 0 13 -2,-0.1 3,-0.9 1,-0.1 5,-0.1 -0.520 39.2-112.6 -64.8 124.1 -3.0 23.0 15.7 58 58 A P T 3 S+ 0 0 73 0, 0.0 -21,-0.2 0, 0.0 -1,-0.1 -0.205 88.9 17.1 -64.3 147.0 -6.7 23.6 14.7 59 59 A G T 3 S+ 0 0 56 1,-0.2 -22,-2.3 -23,-0.1 2,-0.3 0.630 107.9 90.9 70.4 16.1 -8.5 21.7 12.0 60 60 A R S < S- 0 0 30 -3,-0.9 2,-0.9 -23,-0.2 -21,-0.2 -0.968 82.0-114.1-139.9 149.6 -5.9 19.0 11.8 61 61 A R E -c 39 0A 124 -23,-1.8 -21,-2.9 -2,-0.3 2,-0.5 -0.800 38.1-147.4 -85.8 107.3 -5.4 15.6 13.5 62 62 A N E -c 40 0A 5 -2,-0.9 15,-2.9 13,-0.5 2,-0.5 -0.671 16.4-173.7 -80.9 124.6 -2.3 16.2 15.6 63 63 A V E -ce 41 77A 1 -23,-2.8 -21,-2.4 -2,-0.5 2,-0.5 -0.984 5.4-162.2-121.1 125.9 -0.1 13.1 16.1 64 64 A V E -ce 42 78A 0 13,-2.6 15,-2.4 -2,-0.5 2,-0.5 -0.954 9.5-144.1-115.9 124.5 3.0 13.4 18.5 65 65 A L E +ce 43 79A 21 -23,-2.8 -21,-1.7 -2,-0.5 2,-0.3 -0.757 33.5 154.5 -87.5 123.3 5.9 11.0 18.5 66 66 A S - 0 0 10 13,-2.4 -2,-0.0 -2,-0.5 5,-0.0 -0.992 44.8-146.2-148.3 147.9 7.4 10.2 21.9 67 67 A R S S+ 0 0 230 -2,-0.3 2,-0.8 3,-0.0 13,-0.1 0.482 81.7 92.7 -88.7 -7.8 9.3 7.4 23.6 68 68 A Q > - 0 0 91 1,-0.2 3,-1.8 2,-0.0 -2,-0.0 -0.824 69.6-153.6 -87.8 110.9 7.5 8.1 26.9 69 69 A A T 3 S+ 0 0 108 -2,-0.8 -1,-0.2 1,-0.3 9,-0.1 0.820 92.1 40.2 -55.0 -35.3 4.5 5.7 26.8 70 70 A D T 3 S+ 0 0 134 -3,-0.1 -1,-0.3 2,-0.1 2,-0.0 0.065 79.3 148.0-104.3 22.6 2.5 7.9 29.1 71 71 A F < - 0 0 37 -3,-1.8 2,-0.6 1,-0.1 7,-0.1 -0.353 44.5-130.7 -59.8 133.9 3.4 11.4 27.7 72 72 A M + 0 0 174 -2,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.814 38.2 157.8 -95.8 117.4 0.5 13.9 28.1 73 73 A A > - 0 0 10 -2,-0.6 3,-1.9 3,-0.3 2,-0.2 -0.813 31.9-146.1-136.5 87.4 -0.4 15.9 25.0 74 74 A S T 3 S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.388 84.0 16.6 -61.3 125.8 -4.0 17.2 25.3 75 75 A G T 3 S+ 0 0 59 1,-0.3 -13,-0.5 -2,-0.2 2,-0.3 0.482 114.0 90.8 90.9 4.3 -5.7 17.3 21.9 76 76 A A S < S- 0 0 23 -3,-1.9 2,-0.7 -15,-0.1 -1,-0.3 -0.917 77.0-119.0-132.8 157.2 -3.2 15.1 20.3 77 77 A E E -e 63 0A 66 -15,-2.9 -13,-2.6 -2,-0.3 2,-0.5 -0.873 28.1-152.9 -95.6 112.0 -2.6 11.5 19.6 78 78 A V E +e 64 0A 45 -2,-0.7 2,-0.3 -15,-0.2 -13,-0.2 -0.742 19.4 175.8 -87.2 125.2 0.6 10.3 21.3 79 79 A V E -e 65 0A 9 -15,-2.4 -13,-2.4 -2,-0.5 3,-0.0 -0.932 27.4-148.4-127.2 153.9 2.2 7.3 19.6 80 80 A G S S+ 0 0 44 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.495 75.6 44.1-102.3 -4.9 5.5 5.6 20.4 81 81 A S S > S- 0 0 31 1,-0.1 4,-1.2 -14,-0.0 -15,-0.1 -0.945 75.7-120.9-138.1 161.7 6.6 4.4 16.9 82 82 A L H > S+ 0 0 23 -2,-0.3 4,-1.9 1,-0.2 3,-0.2 0.881 111.6 57.6 -66.6 -40.4 6.8 5.7 13.4 83 83 A E H 4 S+ 0 0 147 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.895 104.8 50.6 -59.6 -40.0 4.5 3.0 12.1 84 84 A E H >4 S+ 0 0 88 1,-0.2 3,-0.5 2,-0.1 -1,-0.2 0.830 112.5 49.7 -66.3 -31.8 1.7 4.0 14.5 85 85 A A H 3< S+ 0 0 1 -4,-1.2 3,-0.5 1,-0.2 -2,-0.2 0.824 103.3 55.6 -77.6 -34.5 2.1 7.6 13.3 86 86 A L T 3< S+ 0 0 27 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.1 0.010 70.4 110.0 -94.9 32.4 2.0 7.2 9.5 87 87 A T < + 0 0 100 -3,-0.5 -1,-0.2 3,-0.1 -2,-0.1 0.796 51.5 91.9 -77.5 -29.0 -1.3 5.3 9.2 88 88 A S S S- 0 0 20 -3,-0.5 3,-0.1 1,-0.1 -50,-0.0 -0.452 78.5-128.4 -70.2 140.1 -3.4 8.1 7.5 89 89 A P S S+ 0 0 108 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.714 103.9 37.7 -56.2 -33.1 -3.5 8.2 3.7 90 90 A E S S+ 0 0 73 2,-0.0 -51,-1.3 -88,-0.0 2,-0.4 -0.929 80.2 166.8-124.7 99.4 -2.5 11.9 3.6 91 91 A T E -ad 2 39A 0 -90,-2.3 -88,-2.9 -2,-0.5 2,-0.6 -0.971 21.5-158.1-119.8 133.8 -0.0 12.6 6.4 92 92 A W E -ad 3 40A 2 -53,-2.6 -51,-2.7 -2,-0.4 2,-0.7 -0.951 8.7-150.4-112.5 117.9 2.1 15.7 6.8 93 93 A V E -ad 4 41A 0 -90,-3.4 -88,-2.4 -2,-0.6 -51,-0.2 -0.818 15.9-177.7 -86.2 119.1 5.2 15.4 8.8 94 94 A I E - 0 0 14 -53,-2.5 -52,-0.2 -2,-0.7 2,-0.1 0.249 36.5-174.8-109.5 12.7 5.7 18.9 10.3 95 95 A G E - d 0 42A 1 -54,-0.5 -52,-2.1 1,-0.2 -1,-0.3 -0.478 53.9-130.7 136.1-168.0 9.0 18.5 12.3 96 96 A G > - 0 0 17 -54,-0.3 4,-2.5 -2,-0.1 5,-0.2 0.267 55.0 -98.1 -92.0-140.7 11.5 18.6 13.9 97 97 A G H > S+ 0 0 20 1,-0.2 4,-1.8 2,-0.2 5,-0.2 0.914 120.8 46.6 -53.8 -48.6 15.0 17.6 12.8 98 98 A Q H > S+ 0 0 121 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.941 114.6 46.2 -61.7 -47.9 14.8 14.1 14.3 99 99 A V H > S+ 0 0 9 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.858 108.9 54.6 -67.3 -34.3 11.3 13.3 12.9 100 100 A Y H X S+ 0 0 13 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.936 111.1 46.1 -61.7 -46.5 12.1 14.6 9.4 101 101 A A H < S+ 0 0 67 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.896 113.9 49.9 -62.0 -39.6 15.1 12.3 9.2 102 102 A L H < S+ 0 0 93 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.896 118.8 36.2 -67.2 -41.2 13.0 9.4 10.5 103 103 A A H >X S+ 0 0 0 -4,-2.7 3,-1.5 1,-0.2 4,-0.8 0.590 88.5 93.9 -92.9 -10.1 10.1 9.9 8.1 104 104 A L G >< S+ 0 0 27 -4,-1.8 3,-1.3 1,-0.3 -1,-0.2 0.882 82.6 55.7 -51.8 -46.4 12.0 10.9 4.9 105 105 A P G 34 S+ 0 0 96 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.766 107.8 49.5 -61.9 -20.0 12.2 7.4 3.5 106 106 A Y G <4 S+ 0 0 141 -3,-1.5 -104,-0.4 -4,-0.2 2,-0.2 0.615 96.8 100.6 -89.0 -13.5 8.4 7.0 3.8 107 107 A A << + 0 0 1 -3,-1.3 -104,-0.2 -4,-0.8 3,-0.1 -0.504 38.6 172.5 -83.8 141.3 7.9 10.4 2.0 108 108 A T S S+ 0 0 48 -106,-2.2 50,-1.7 -2,-0.2 2,-0.3 0.341 73.0 45.4-119.8 -1.0 7.0 11.1 -1.6 109 109 A R E -bF 3 157A 77 -107,-1.0 -105,-2.2 48,-0.2 2,-0.4 -0.998 54.6-173.8-145.7 145.7 6.5 14.9 -1.3 110 110 A C E -bF 4 156A 0 46,-2.0 46,-3.0 -2,-0.3 2,-0.6 -0.995 7.5-163.7-140.1 127.9 8.3 17.8 0.3 111 111 A E E -bF 5 155A 11 -107,-2.4 -105,-2.0 -2,-0.4 2,-0.4 -0.974 24.0-174.9-113.7 109.0 7.0 21.3 0.5 112 112 A V E -bF 6 154A 4 42,-2.5 42,-3.2 -2,-0.6 2,-0.5 -0.910 22.5-161.2-116.2 136.4 10.0 23.5 1.4 113 113 A T E -bF 7 153A 0 -107,-2.2 -105,-2.8 -2,-0.4 2,-0.5 -0.965 13.8-155.9-111.1 118.6 10.3 27.2 2.2 114 114 A E E -bF 8 152A 19 38,-2.8 38,-1.7 -2,-0.5 2,-0.6 -0.887 5.2-154.6 -97.1 128.4 13.8 28.6 1.8 115 115 A V E -bF 9 151A 0 -107,-3.2 2,-2.2 -2,-0.5 -105,-1.3 -0.915 12.9-138.4-104.6 119.5 14.5 31.7 3.9 116 116 A D E + F 0 150A 64 34,-2.8 34,-0.6 -2,-0.6 2,-0.4 -0.492 57.0 130.8 -78.0 73.4 17.3 33.9 2.5 117 117 A I - 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