==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-AUG-12 4GH8 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.B.FRENCH,C.T.LIU,P.HANOIAN,T.H.PRINGLE,S.HAMMES-SCHIFFER, . 326 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15640.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 213 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 47 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 14.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 25 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 50 15.3 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 0 1 1 2 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 1 1 2 0 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 . 2 2 0 0 0 0 4 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 2 0 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 B M 0 0 73 0, 0.0 94,-2.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 160.3 23.9 2.0 -22.0 2 2 B I E -a 95 0A 8 108,-0.5 110,-2.7 92,-0.2 111,-1.0 -0.855 360.0-175.4-105.9 129.2 27.2 0.4 -21.2 3 3 B S E -ab 96 113A 0 92,-3.1 94,-3.0 -2,-0.4 2,-0.4 -0.949 12.5-150.5-124.8 142.0 30.1 0.1 -23.7 4 4 B L E -ab 97 114A 0 109,-1.9 111,-2.8 -2,-0.3 2,-0.4 -0.885 10.9-168.9-105.8 140.4 33.5 -1.6 -23.5 5 5 B I E + b 0 115A 0 92,-2.1 2,-0.3 -2,-0.4 111,-0.2 -0.993 17.2 153.0-136.8 137.2 36.4 -0.3 -25.4 6 6 B A E - b 0 116A 0 109,-2.0 111,-2.1 -2,-0.4 2,-0.5 -0.977 40.7-129.4-159.9 146.5 39.7 -2.2 -25.7 7 7 B A E - b 0 117A 7 -2,-0.3 2,-0.5 109,-0.2 111,-0.2 -0.968 32.4-169.5-102.3 118.0 42.8 -2.7 -28.0 8 8 B L E - b 0 118A 5 109,-2.9 111,-3.1 -2,-0.5 6,-0.2 -0.951 8.9-167.2-116.2 129.4 43.3 -6.5 -28.7 9 9 B A > - 0 0 6 4,-2.3 3,-1.0 -2,-0.5 4,-0.3 -0.235 58.5 -36.2 -92.9-169.2 46.4 -8.0 -30.3 10 10 B V G > S+ 0 0 52 111,-2.4 3,-1.2 109,-0.3 -1,-0.3 -0.169 132.2 12.9 -60.5 143.5 46.3 -11.6 -31.4 11 11 B D G 3 S- 0 0 124 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.816 129.4 -70.6 59.1 32.0 44.4 -14.1 -29.4 12 12 B R G < S+ 0 0 82 -3,-1.0 117,-2.6 1,-0.2 -1,-0.2 0.648 80.1 166.4 67.0 17.6 42.7 -11.3 -27.4 13 13 B V E < +H 128 0B 7 -3,-1.2 -4,-2.3 -4,-0.3 115,-0.3 -0.440 7.9 164.1 -65.0 128.7 46.0 -10.3 -25.5 14 14 B I E + 0 0 20 113,-2.9 2,-0.3 1,-0.3 114,-0.2 0.551 54.4 9.8-122.3 -13.7 45.5 -6.8 -23.9 15 15 B G E -H 127 0B 9 112,-1.6 111,-2.2 5,-0.2 112,-1.2 -0.998 40.3-162.6-165.9 159.4 48.3 -6.5 -21.4 16 16 B M B > S-I 19 0C 65 3,-2.7 3,-0.9 -2,-0.3 109,-0.0 -0.929 84.7 -16.2-148.1 121.5 51.6 -7.8 -19.8 17 17 B E T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 108,-0.0 0.894 127.3 -52.5 50.4 48.6 52.9 -6.7 -16.4 18 18 B N T 3 S+ 0 0 73 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.784 123.1 88.6 58.6 33.1 50.4 -3.7 -16.3 19 19 B A B < S-I 16 0C 57 -3,-0.9 -3,-2.7 32,-0.0 -1,-0.2 -0.929 85.6 -98.4-144.7 166.1 51.5 -2.3 -19.6 20 20 B M - 0 0 59 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.792 31.9-134.7 -88.3 134.3 50.4 -2.8 -23.2 21 21 B P S S+ 0 0 30 0, 0.0 103,-0.1 0, 0.0 -6,-0.1 -0.074 81.0 63.3 -91.6 38.3 52.7 -5.3 -25.0 22 22 B W S S- 0 0 18 -2,-0.5 -2,-0.1 101,-0.1 3,-0.1 -0.939 96.4 -89.8-142.2 157.3 53.1 -3.4 -28.2 23 23 B P - 0 0 66 0, 0.0 129,-0.1 0, 0.0 130,-0.1 -0.379 65.8 -70.7 -68.8 156.1 54.7 0.1 -28.8 24 24 B P - 0 0 102 0, 0.0 128,-0.3 0, 0.0 3,-0.1 -0.136 43.1-156.7 -50.9 129.7 52.3 3.1 -28.5 25 25 B L >> - 0 0 4 1,-0.1 4,-1.7 126,-0.1 3,-1.1 -0.916 3.6-166.7-106.4 99.8 49.9 3.3 -31.5 26 26 B P H 3> S+ 0 0 63 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.780 85.6 58.9 -60.6 -26.5 48.9 6.9 -31.6 27 27 B A H 3> S+ 0 0 21 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.808 105.6 48.8 -72.6 -29.3 46.1 6.2 -34.0 28 28 B D H <> S+ 0 0 3 -3,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.873 110.5 51.1 -75.2 -34.6 44.5 3.8 -31.5 29 29 B L H X S+ 0 0 45 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.829 109.6 50.4 -68.4 -34.2 44.9 6.5 -28.8 30 30 B A H X S+ 0 0 47 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.909 110.5 49.1 -72.3 -39.4 43.2 8.9 -31.0 31 31 B W H X S+ 0 0 12 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.923 110.9 51.2 -58.7 -44.2 40.4 6.4 -31.6 32 32 B F H X S+ 0 0 0 -4,-2.4 4,-1.4 2,-0.2 5,-0.2 0.954 112.8 45.1 -57.6 -50.5 40.1 5.9 -27.8 33 33 B K H X S+ 0 0 99 -4,-2.5 4,-2.0 1,-0.2 3,-0.3 0.908 111.0 53.0 -63.0 -45.4 39.9 9.6 -27.2 34 34 B R H < S+ 0 0 144 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.927 115.0 41.5 -50.8 -51.7 37.3 10.2 -30.0 35 35 B N H < S+ 0 0 26 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.645 121.0 39.3 -78.5 -14.8 35.0 7.5 -28.6 36 36 B T H >< S+ 0 0 0 -4,-1.4 3,-1.6 -3,-0.3 -2,-0.2 0.630 81.2 118.5-111.9 -17.6 35.3 8.3 -24.9 37 37 B L T 3< S+ 0 0 63 -4,-2.0 24,-0.2 1,-0.2 23,-0.1 -0.177 83.9 11.9 -53.7 138.5 35.3 12.2 -24.9 38 38 B N T 3 S+ 0 0 144 22,-2.3 -1,-0.2 1,-0.2 23,-0.2 0.663 110.9 97.6 63.1 21.8 32.4 13.7 -23.0 39 39 B K S < S- 0 0 49 -3,-1.6 23,-0.4 21,-0.2 2,-0.2 -0.929 82.5-100.6-130.2 155.5 31.4 10.4 -21.4 40 40 B P - 0 0 9 0, 0.0 56,-2.5 0, 0.0 2,-0.4 -0.599 35.4-151.2 -78.0 141.8 32.2 8.9 -18.0 41 41 B V E -cd 63 96A 0 21,-2.7 23,-2.4 -2,-0.2 2,-0.4 -0.967 4.8-159.1-113.9 130.4 35.0 6.3 -18.1 42 42 B I E +cd 64 97A 0 54,-2.5 56,-2.7 -2,-0.4 57,-0.4 -0.910 21.0 165.7-108.4 135.1 35.2 3.4 -15.6 43 43 B M E -c 65 0A 0 21,-2.0 23,-2.7 -2,-0.4 57,-0.3 -0.994 35.2-111.1-147.4 145.8 38.5 1.7 -15.0 44 44 B G E > -c 66 0A 9 55,-2.4 4,-2.1 -2,-0.3 3,-0.4 -0.419 39.3-106.4 -68.0 161.1 40.2 -0.7 -12.6 45 45 B R H > S+ 0 0 97 21,-1.7 4,-2.1 1,-0.2 5,-0.2 0.879 119.3 57.1 -57.2 -38.2 43.0 0.6 -10.3 46 46 B H H > S+ 0 0 109 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.910 108.1 47.8 -62.3 -37.5 45.7 -1.2 -12.4 47 47 B T H >4 S+ 0 0 15 -3,-0.4 3,-0.8 2,-0.2 4,-0.5 0.910 109.4 51.8 -68.3 -43.3 44.6 0.6 -15.5 48 48 B W H >< S+ 0 0 7 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.899 110.3 50.3 -56.2 -44.0 44.6 4.1 -13.7 49 49 B E H 3< S+ 0 0 95 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.647 106.6 56.7 -70.9 -15.2 48.2 3.4 -12.5 50 50 B S T << S+ 0 0 35 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.2 0.488 84.0 95.6 -93.8 -5.2 49.2 2.5 -16.1 51 51 B I S < S- 0 0 4 -3,-1.0 5,-0.1 -4,-0.5 -32,-0.0 -0.769 84.9-112.2 -90.6 125.9 48.1 5.8 -17.7 52 52 B P > - 0 0 73 0, 0.0 3,-2.0 0, 0.0 -2,-0.1 -0.303 21.0-123.9 -58.7 140.8 51.0 8.3 -18.0 53 53 B E G > S+ 0 0 90 1,-0.3 3,-1.8 2,-0.2 -2,-0.0 0.755 105.8 73.5 -59.6 -29.8 50.6 11.3 -15.7 54 54 B K G 3 S+ 0 0 93 1,-0.3 -1,-0.3 0, 0.0 -3,-0.0 0.787 108.5 33.0 -51.8 -34.2 50.8 13.7 -18.7 55 55 B N G < S+ 0 0 70 -3,-2.0 -1,-0.3 3,-0.1 -2,-0.2 0.101 97.5 143.9-114.2 24.8 47.3 12.5 -19.8 56 56 B R < + 0 0 50 -3,-1.8 2,-0.2 2,-0.1 -8,-0.0 -0.948 59.5 30.2-117.6 138.5 45.8 12.0 -16.3 57 57 B P S S- 0 0 48 0, 0.0 3,-0.0 0, 0.0 5,-0.0 0.650 105.3-112.0 -66.4 157.3 43.1 12.5 -15.3 58 58 B L > - 0 0 1 -2,-0.2 3,-0.9 1,-0.1 -2,-0.1 -0.441 42.7-119.9 -59.0 121.4 41.8 11.8 -18.9 59 59 B P T 3 S+ 0 0 73 0, 0.0 -21,-0.1 0, 0.0 3,-0.1 -0.401 86.2 16.8 -77.1 148.7 40.6 15.2 -19.9 60 60 B G T 3 S+ 0 0 48 1,-0.2 -22,-2.3 -23,-0.1 2,-0.3 0.684 109.8 91.7 71.5 21.4 36.9 16.0 -20.8 61 61 B R S < S- 0 0 20 -3,-0.9 2,-0.7 -23,-0.2 -1,-0.2 -0.990 82.1-116.1-141.4 145.4 35.8 12.8 -19.1 62 62 B K - 0 0 89 -23,-0.4 -21,-2.7 -2,-0.3 2,-0.5 -0.782 35.2-144.7 -81.4 121.0 34.6 11.9 -15.7 63 63 B N E -c 41 0A 8 -2,-0.7 14,-2.1 -23,-0.2 2,-0.4 -0.767 20.0-178.5 -93.6 122.8 37.3 9.4 -14.3 64 64 B I E -ce 42 77A 0 -23,-2.4 -21,-2.0 -2,-0.5 2,-0.4 -0.989 6.3-165.3-129.0 121.4 35.9 6.7 -12.1 65 65 B I E -ce 43 78A 0 12,-2.4 14,-2.2 -2,-0.4 2,-0.5 -0.941 12.0-139.9-116.2 124.3 38.3 4.1 -10.6 66 66 B L E +ce 44 79A 24 -23,-2.7 -21,-1.7 -2,-0.4 2,-0.3 -0.742 35.9 147.1 -83.4 128.6 37.5 0.8 -9.0 67 67 B S - 0 0 13 12,-2.2 4,-0.1 -2,-0.5 -2,-0.0 -0.945 46.3-144.5-154.2 133.3 39.4 -0.2 -5.8 68 68 B S S S+ 0 0 91 -2,-0.3 12,-0.1 2,-0.1 -1,-0.0 0.665 90.7 65.7 -62.7 -16.6 38.3 -2.2 -2.8 69 69 B Q S S- 0 0 121 1,-0.1 3,-0.1 10,-0.1 10,-0.1 -0.669 102.6 -78.1-107.9 161.0 40.6 0.2 -0.8 70 70 B P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.200 58.7 -91.8 -58.4 153.3 40.4 3.9 -0.2 71 71 B G - 0 0 35 1,-0.1 3,-0.1 7,-0.1 7,-0.0 -0.200 24.9-162.2 -67.6 152.4 41.4 6.3 -3.0 72 72 B T S S+ 0 0 114 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.090 75.2 56.9-120.5 18.4 44.9 7.7 -3.3 73 73 B D > - 0 0 27 3,-0.1 3,-1.5 1,-0.1 -1,-0.2 -0.774 58.6-161.2-156.2 107.4 44.1 10.6 -5.6 74 74 B D T 3 S+ 0 0 169 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 0.509 82.2 77.6 -64.6 -4.2 41.6 13.4 -4.9 75 75 B R T 3 S+ 0 0 116 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.655 97.1 38.7 -85.6 -12.2 41.4 14.4 -8.5 76 76 B V S < S- 0 0 16 -3,-1.5 2,-0.5 -14,-0.1 -12,-0.2 -0.823 90.2 -94.0-136.0 169.2 39.1 11.6 -9.5 77 77 B T E -e 64 0A 32 -14,-2.1 -12,-2.4 -2,-0.3 2,-0.4 -0.730 34.6-159.8 -93.9 127.9 36.2 9.6 -8.2 78 78 B W E -e 65 0A 42 -2,-0.5 2,-0.3 -14,-0.2 -12,-0.2 -0.856 11.8-179.4-106.1 142.5 37.0 6.3 -6.3 79 79 B V E -e 66 0A 1 -14,-2.2 -12,-2.2 -2,-0.4 -10,-0.1 -0.964 25.0-147.8-147.7 148.6 34.4 3.6 -5.9 80 80 B K S S+ 0 0 129 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.1 0.339 75.0 28.6-108.6 3.7 34.4 0.2 -4.2 81 81 B S S > S- 0 0 52 1,-0.1 4,-2.1 -14,-0.0 5,-0.1 -0.984 78.3-107.4-152.3 165.8 31.9 -1.9 -6.3 82 82 B V H > S+ 0 0 23 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.872 120.3 52.9 -56.9 -39.3 30.5 -2.2 -9.8 83 83 B D H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.877 109.2 48.5 -70.0 -35.9 27.2 -0.8 -8.5 84 84 B E H > S+ 0 0 66 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 108.8 53.6 -69.9 -34.8 28.9 2.2 -7.1 85 85 B A H X S+ 0 0 0 -4,-2.1 4,-0.7 2,-0.2 -2,-0.2 0.949 111.1 46.2 -63.2 -44.9 30.9 2.7 -10.4 86 86 B I H >X S+ 0 0 0 -4,-2.1 3,-1.3 1,-0.2 4,-0.7 0.934 109.5 54.5 -62.4 -48.6 27.6 2.8 -12.4 87 87 B A H >< S+ 0 0 7 -4,-2.1 3,-1.2 1,-0.3 166,-0.5 0.881 102.3 57.8 -52.1 -44.6 25.9 5.1 -9.9 88 88 B A H 3< S+ 0 0 2 -4,-2.0 166,-0.3 1,-0.3 -1,-0.3 0.713 95.5 66.3 -64.1 -19.2 28.7 7.7 -10.3 89 89 B C H << S- 0 0 11 -3,-1.3 -1,-0.3 -4,-0.7 -2,-0.2 0.818 90.9-159.0 -69.9 -31.3 28.1 7.9 -14.0 90 90 B G << - 0 0 15 -3,-1.2 2,-1.5 -4,-0.7 161,-0.2 -0.194 45.0 -33.7 74.1-177.2 24.7 9.5 -13.6 91 91 B D S S+ 0 0 102 160,-0.4 -1,-0.1 158,-0.1 160,-0.1 -0.645 86.6 143.6 -83.9 89.2 21.9 9.5 -16.2 92 92 B V - 0 0 54 -2,-1.5 3,-0.1 1,-0.1 -53,-0.1 -0.883 60.2-114.8-126.4 159.3 24.0 9.7 -19.5 93 93 B P S S+ 0 0 118 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.814 95.9 13.3 -59.4 -35.7 23.5 8.1 -22.9 94 94 B E - 0 0 20 2,-0.0 2,-0.4 -92,-0.0 -92,-0.2 -0.966 58.4-155.8-154.5 132.1 26.6 5.9 -22.8 95 95 B I E -a 2 0A 7 -94,-2.9 -92,-3.1 -2,-0.3 2,-0.5 -0.891 18.1-146.7-105.1 132.3 29.1 4.7 -20.2 96 96 B M E -ad 3 41A 0 -56,-2.5 -54,-2.5 -2,-0.4 2,-0.6 -0.907 5.7-161.2-109.7 126.0 32.5 3.7 -21.3 97 97 B V E -ad 4 42A 0 -94,-3.0 -92,-2.1 -2,-0.5 -54,-0.2 -0.917 8.9-176.9-104.2 116.6 34.4 0.9 -19.6 98 98 B I - 0 0 1 -56,-2.7 2,-0.2 -2,-0.6 -55,-0.2 0.315 35.1-164.9-108.9 10.8 38.1 1.2 -20.4 99 99 B G - 0 0 0 -57,-0.4 -55,-2.4 1,-0.2 -1,-0.3 -0.540 50.2-144.3 118.8 178.5 39.7 -1.8 -18.7 100 100 B G > - 0 0 19 -57,-0.3 4,-2.9 -2,-0.2 5,-0.2 0.354 54.8 -94.2-100.4-145.3 41.5 -3.7 -17.5 101 101 B G H > S+ 0 0 15 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 121.5 43.9 -52.5 -50.8 40.9 -7.5 -17.7 102 102 B R H > S+ 0 0 76 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.881 115.7 50.7 -68.4 -35.1 39.0 -8.1 -14.4 103 103 B V H > S+ 0 0 10 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.942 109.5 49.1 -66.6 -43.8 36.9 -5.0 -15.1 104 104 B Y H X S+ 0 0 8 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.866 107.0 56.2 -60.7 -38.0 36.0 -6.1 -18.6 105 105 B E H < S+ 0 0 57 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.913 111.3 44.5 -62.5 -40.6 35.0 -9.6 -17.3 106 106 B Q H < S+ 0 0 107 -4,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.858 119.6 39.4 -72.2 -37.5 32.5 -8.0 -14.9 107 107 B F H >X S+ 0 0 0 -4,-1.9 3,-1.4 1,-0.1 4,-0.7 0.650 93.0 82.2 -89.0 -18.6 31.0 -5.5 -17.3 108 108 B L G >< S+ 0 0 13 -4,-2.2 3,-1.1 1,-0.3 -1,-0.1 0.894 88.9 54.3 -58.3 -41.2 30.8 -7.5 -20.5 109 109 B P G 34 S+ 0 0 98 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.745 113.1 45.9 -65.6 -14.0 27.5 -9.2 -19.5 110 110 B K G <4 S+ 0 0 57 -3,-1.4 -108,-0.5 -4,-0.1 -2,-0.2 0.516 93.1 102.9 -97.9 -9.4 26.0 -5.7 -19.0 111 111 B A << - 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