==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 30-NOV-97 1VDR . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HALOFERAX VOLCANII; . AUTHOR U.PIEPER,O.HERZBERG . 311 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15646.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 211 67.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 17.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 42 13.5 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.3 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 . 31 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 4 3 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 PARALLEL BRIDGES PER LADDER . 1 2 0 0 0 2 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 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 2 A E 0 0 88 0, 0.0 95,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 129.2 1.1 -0.6 25.7 2 3 A L E +a 96 0A 16 109,-0.4 111,-2.6 93,-0.2 112,-1.0 -0.651 360.0 171.7 -79.6 135.8 4.8 0.4 25.0 3 4 A V E -ab 97 114A 0 93,-2.6 95,-1.4 -2,-0.3 112,-0.2 -0.986 20.5-139.5-148.8 128.9 6.8 0.9 28.2 4 5 A S E -ab 98 115A 1 110,-2.1 112,-2.4 -2,-0.3 2,-0.4 -0.633 6.3-159.7 -96.5 156.7 10.5 1.4 28.7 5 6 A V E + b 0 116A 8 93,-2.4 2,-0.3 -2,-0.2 112,-0.2 -0.991 28.3 144.7-138.2 122.7 12.9 -0.0 31.3 6 7 A A E - b 0 117A 7 110,-1.9 112,-2.3 -2,-0.4 2,-0.4 -0.990 36.9-143.3-154.2 154.0 16.1 1.7 32.0 7 8 A A E + b 0 118A 16 -2,-0.3 2,-0.3 110,-0.2 112,-0.2 -0.993 29.4 165.4-133.8 126.3 18.7 2.5 34.8 8 9 A L E - b 0 119A 0 110,-1.6 112,-1.9 -2,-0.4 6,-0.2 -0.955 28.9-133.3-139.0 145.5 20.4 5.8 34.7 9 10 A A E > - 0 0 0 4,-2.2 3,-1.0 -2,-0.3 2,-0.3 0.048 57.0 -65.6 -75.7-167.3 22.6 8.0 37.1 10 11 A E E 3 S+ b 0 123A 113 112,-2.0 114,-0.8 1,-0.2 3,-0.3 -0.728 129.3 49.1 -79.6 154.0 21.9 11.7 37.6 11 12 A N T 3 S- 0 0 74 -2,-0.3 -1,-0.2 1,-0.2 3,-0.1 0.147 124.1 -98.6 93.8 -5.4 22.8 13.5 34.3 12 13 A R S < S+ 0 0 39 -3,-1.0 118,-2.5 1,-0.2 -1,-0.2 0.555 71.6 163.4 67.3 16.5 20.5 10.7 32.8 13 14 A V E +H 129 0B 1 -3,-0.3 -4,-2.2 116,-0.2 116,-0.3 -0.409 20.3 174.2 -68.9 130.2 23.7 8.8 31.9 14 15 A I E - 0 0 27 114,-2.5 2,-0.3 1,-0.2 115,-0.2 0.420 60.9 -5.1-111.2 -6.9 23.0 5.1 31.0 15 16 A G E -H 128 0B 5 113,-1.2 112,-1.8 5,-0.2 113,-1.2 -0.998 46.7-130.6-172.9 175.1 26.6 4.2 29.9 16 17 A R B > S-I 19 0C 115 3,-1.9 3,-1.8 -2,-0.3 2,-1.0 -0.970 76.5 -53.9-143.7 122.7 30.2 4.8 29.1 17 18 A D T 3 S- 0 0 153 -2,-0.3 3,-0.1 1,-0.3 109,-0.0 0.301 128.7 -6.0 10.8 28.0 31.6 3.5 25.8 18 19 A G T 3 S+ 0 0 70 -2,-1.0 -1,-0.3 1,-0.4 2,-0.2 -0.025 122.8 17.2 166.6 -52.5 30.6 -0.2 26.4 19 20 A E B < S-I 16 0C 161 -3,-1.8 -3,-1.9 1,-0.2 -1,-0.4 -0.583 90.9 -51.1-133.9-170.6 29.1 -0.8 29.8 20 21 A L - 0 0 86 -5,-0.2 -1,-0.2 -2,-0.2 -5,-0.2 -0.406 37.9-150.4 -58.7 141.5 27.4 0.5 33.0 21 22 A P S S+ 0 0 10 0, 0.0 -1,-0.1 0, 0.0 104,-0.1 0.752 82.7 64.7 -83.8 -28.4 29.5 3.4 34.5 22 23 A W S S- 0 0 7 1,-0.1 -2,-0.1 102,-0.1 102,-0.0 -0.642 83.8-135.7 -87.0 148.7 28.3 2.5 38.1 23 24 A P + 0 0 102 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.933 56.7 8.5 -75.8 -94.0 29.3 -0.9 39.5 24 25 A S + 0 0 106 1,-0.0 124,-0.0 2,-0.0 -2,-0.0 0.937 52.2 135.7 -62.7 -86.3 27.2 -3.5 41.4 25 26 A I > + 0 0 18 1,-0.1 4,-1.3 3,-0.1 3,-0.5 0.755 11.9 167.5 10.6 80.0 23.5 -3.5 42.0 26 27 A P H > S+ 0 0 102 0, 0.0 4,-0.8 0, 0.0 -1,-0.1 0.280 76.6 67.7 -78.1 1.2 22.1 -7.1 41.4 27 28 A A H > S+ 0 0 44 120,-0.2 4,-1.6 2,-0.1 5,-0.1 0.658 101.2 50.8 -87.0 -24.4 18.8 -6.1 42.9 28 29 A D H > S+ 0 0 18 -3,-0.5 4,-2.4 2,-0.2 5,-0.2 0.995 112.7 43.9 -66.5 -58.6 18.4 -3.8 39.8 29 30 A K H X S+ 0 0 99 -4,-1.3 4,-2.3 2,-0.2 5,-0.2 0.772 112.7 51.2 -58.5 -39.8 19.2 -6.7 37.4 30 31 A K H X S+ 0 0 149 -4,-0.8 4,-2.1 2,-0.2 5,-0.2 0.977 115.5 41.5 -61.0 -54.6 17.0 -9.3 39.2 31 32 A Q H X S+ 0 0 52 -4,-1.6 4,-1.0 1,-0.2 -2,-0.2 0.809 118.1 47.3 -62.6 -35.5 13.9 -6.9 39.2 32 33 A Y H X S+ 0 0 42 -4,-2.4 4,-1.2 2,-0.2 -1,-0.2 0.917 114.6 44.6 -75.1 -47.3 14.6 -5.7 35.6 33 34 A R H < S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.821 117.2 45.8 -62.8 -37.7 15.2 -9.2 34.1 34 35 A S H >< S+ 0 0 68 -4,-2.1 3,-0.5 -5,-0.2 4,-0.2 0.738 106.6 61.1 -75.9 -28.6 12.1 -10.6 35.9 35 36 A R H 3< S+ 0 0 67 -4,-1.0 3,-0.2 1,-0.2 4,-0.2 0.884 114.1 32.7 -60.8 -45.5 10.0 -7.6 34.9 36 37 A I T 3< S+ 0 0 0 -4,-1.2 22,-0.3 1,-0.2 -1,-0.2 0.242 87.1 123.0 -95.8 5.5 10.4 -8.2 31.2 37 38 A A S < S+ 0 0 36 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.734 82.9 12.0 -48.5 -43.1 10.5 -12.0 31.5 38 39 A D S S+ 0 0 128 19,-0.3 -1,-0.2 -4,-0.2 19,-0.1 0.729 107.9 81.5-114.6 -27.4 7.7 -13.2 29.4 39 40 A D S S- 0 0 43 -4,-0.2 19,-0.6 1,-0.1 2,-0.1 -0.228 90.7 -82.8 -72.5 166.5 6.6 -10.2 27.3 40 41 A P - 0 0 5 0, 0.0 57,-1.9 0, 0.0 2,-0.5 -0.471 40.2-143.3 -70.8 147.6 8.3 -9.1 24.1 41 42 A V E -cd 60 97A 0 18,-1.9 20,-1.5 55,-0.2 2,-0.5 -0.953 1.8-149.8-122.0 115.7 11.4 -6.9 24.3 42 43 A V E +cd 61 98A 1 55,-3.4 57,-2.6 -2,-0.5 58,-0.7 -0.766 39.4 146.1 -77.1 125.9 12.2 -4.1 21.9 43 44 A L E -cd 62 100A 0 18,-1.8 20,-2.8 -2,-0.5 58,-0.2 -0.993 45.4 -89.2-160.1 166.7 16.0 -3.7 21.7 44 45 A G E > -c 63 0A 7 56,-2.8 4,-2.3 -2,-0.3 20,-0.2 -0.297 34.0-115.5 -80.7 163.7 18.9 -2.9 19.4 45 46 A R H > S+ 0 0 75 18,-1.2 4,-2.9 1,-0.2 5,-0.1 0.933 115.3 46.3 -65.1 -46.7 20.9 -5.2 17.3 46 47 A T H > S+ 0 0 99 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.755 112.3 50.7 -67.0 -27.5 24.2 -4.7 19.2 47 48 A T H > S+ 0 0 30 2,-0.2 4,-1.5 53,-0.2 -1,-0.2 0.871 113.3 46.4 -76.9 -38.2 22.5 -5.0 22.5 48 49 A F H >< S+ 0 0 13 -4,-2.3 3,-1.3 2,-0.2 4,-0.4 0.997 110.6 52.4 -63.8 -63.6 20.9 -8.3 21.3 49 50 A E H >< S+ 0 0 108 -4,-2.9 3,-1.2 1,-0.3 -2,-0.2 0.800 112.2 46.2 -33.4 -50.6 24.2 -9.5 19.9 50 51 A S H 3< S+ 0 0 89 -4,-1.8 3,-0.4 1,-0.3 -1,-0.3 0.772 110.5 52.0 -71.1 -32.1 25.9 -8.9 23.2 51 52 A M T X< S+ 0 0 34 -4,-1.5 3,-1.1 -3,-1.3 -1,-0.3 0.338 73.6 117.9 -86.7 9.7 23.1 -10.6 25.2 52 53 A R T < S+ 0 0 47 -3,-1.2 -1,-0.2 -4,-0.4 -2,-0.1 0.676 73.3 51.9 -47.8 -28.8 23.3 -13.8 23.0 53 54 A D T 3 S+ 0 0 170 -3,-0.4 -1,-0.2 0, 0.0 2,-0.2 0.743 126.8 20.3 -81.6 -32.4 24.2 -16.1 26.0 54 55 A D S < S- 0 0 105 -3,-1.1 -3,-0.0 -4,-0.1 0, 0.0 -0.323 79.4-165.8-108.8-159.2 21.4 -14.8 28.2 55 56 A L - 0 0 48 -2,-0.2 -3,-0.1 1,-0.1 -7,-0.0 -0.387 16.0-132.8 167.3 125.3 18.3 -13.1 26.4 56 57 A P + 0 0 6 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 0.607 64.8 8.7 -85.9 -26.7 15.6 -11.0 28.2 57 58 A G S S- 0 0 9 -19,-0.1 2,-1.9 -16,-0.1 -19,-0.3 -0.854 86.2 -75.7-141.0 178.6 11.9 -11.8 27.3 58 59 A S S S+ 0 0 77 -19,-0.6 -20,-0.1 -22,-0.3 17,-0.1 -0.579 114.3 2.8 -86.0 83.6 9.7 -14.3 25.4 59 60 A A S S- 0 0 2 -2,-1.9 -18,-1.9 15,-0.3 2,-0.5 0.341 73.1-134.8 102.3 134.6 10.6 -13.0 22.0 60 61 A Q E -c 41 0A 12 14,-0.4 2,-1.2 -20,-0.2 16,-0.3 -0.942 3.7-154.6-118.2 108.5 13.0 -10.2 21.0 61 62 A I E -c 42 0A 0 -20,-1.5 -18,-1.8 -2,-0.5 2,-0.7 -0.687 22.4-153.4 -84.5 93.0 12.0 -7.5 18.4 62 63 A V E -ce 43 77A 0 14,-2.2 16,-2.1 -2,-1.2 2,-0.6 -0.594 2.2-144.9 -76.9 106.6 15.4 -6.5 17.2 63 64 A M E +ce 44 78A 14 -20,-2.8 -18,-1.2 -2,-0.7 2,-0.3 -0.657 39.3 143.7 -74.6 111.8 15.6 -2.9 15.8 64 65 A S - 0 0 17 14,-2.2 4,-0.1 -2,-0.6 159,-0.1 -0.993 54.3-137.7-154.4 150.8 17.9 -2.7 12.9 65 66 A R S S+ 0 0 139 -2,-0.3 -1,-0.1 2,-0.1 158,-0.1 0.982 88.5 71.4 -63.8 -64.3 18.6 -1.0 9.5 66 67 A S S S- 0 0 64 1,-0.1 2,-0.7 158,-0.0 -2,-0.1 -0.084 87.5-121.6 -45.7 140.9 19.8 -4.2 7.7 67 68 A E - 0 0 153 10,-0.1 2,-0.4 12,-0.0 -1,-0.1 -0.834 48.0-167.6 -85.1 120.1 17.2 -7.0 6.9 68 69 A R - 0 0 82 -2,-0.7 2,-0.4 -4,-0.1 -4,-0.0 -0.926 30.4-131.3-126.5 149.9 18.8 -9.9 8.8 69 70 A S - 0 0 121 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.705 27.4-167.6 -84.4 125.1 18.6 -13.6 9.1 70 71 A F - 0 0 45 -2,-0.4 2,-1.5 2,-0.1 5,-0.1 -0.952 14.8-157.5-123.8 113.4 18.5 -14.6 12.8 71 72 A S + 0 0 133 -2,-0.5 2,-0.3 3,-0.0 -2,-0.0 -0.709 65.6 99.8 -92.2 80.5 19.0 -18.2 13.7 72 73 A V S S- 0 0 55 -2,-1.5 3,-0.3 3,-0.1 -2,-0.1 -0.773 80.9-125.9-155.7 120.8 17.2 -17.9 17.1 73 74 A D S S+ 0 0 161 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 0.652 98.3 26.4 -54.8 -25.1 13.6 -19.3 16.6 74 75 A T S S+ 0 0 44 2,-0.1 -14,-0.4 1,-0.0 -15,-0.3 -0.846 81.0 108.0-149.4 99.0 12.0 -16.2 18.0 75 76 A A - 0 0 8 -2,-0.3 -14,-0.2 -3,-0.3 -3,-0.1 -0.443 51.3-161.6-172.8 89.3 13.9 -13.0 17.6 76 77 A H - 0 0 52 -16,-0.3 -14,-2.2 1,-0.1 2,-0.3 -0.050 11.2-121.2 -80.7 170.0 12.2 -10.8 15.0 77 78 A R E -e 62 0A 37 -16,-0.2 2,-0.4 -14,-0.1 -14,-0.2 -0.895 24.0-169.5-117.7 148.0 13.5 -7.8 12.9 78 79 A A E -e 63 0A 1 -16,-2.1 -14,-2.2 -2,-0.3 3,-0.1 -0.998 23.6-172.9-141.7 143.1 12.1 -4.3 12.8 79 80 A A S S+ 0 0 18 -2,-0.4 2,-0.3 -16,-0.2 3,-0.1 0.120 76.4 6.4-115.7 23.2 12.7 -1.1 10.7 80 81 A S S > S- 0 0 21 1,-0.1 4,-2.0 -16,-0.0 -1,-0.1 -0.956 78.1 -94.5 175.3 165.5 10.5 1.3 12.7 81 82 A V H > S+ 0 0 10 -2,-0.3 4,-1.4 2,-0.2 5,-0.1 0.891 122.2 53.6 -60.8 -40.0 8.3 1.9 15.9 82 83 A E H >> S+ 0 0 117 2,-0.2 4,-2.5 1,-0.2 3,-0.5 0.940 108.9 44.3 -66.0 -51.1 5.3 0.9 13.8 83 84 A E H 3> S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.910 112.8 55.5 -58.7 -43.2 6.6 -2.5 12.5 84 85 A A H 3X S+ 0 0 2 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.759 109.3 44.9 -63.5 -29.2 7.8 -3.1 16.1 85 86 A V H S+ 0 0 9 -4,-0.7 5,-1.1 -3,-0.3 -1,-0.2 0.850 110.4 54.5 -81.6 -28.7 4.1 -7.6 19.3 89 90 A A H ><5S+ 0 0 69 -4,-2.4 3,-1.1 1,-0.2 -2,-0.2 0.902 108.0 51.4 -63.2 -36.4 0.4 -7.1 18.3 90 91 A S H 3<5S+ 0 0 82 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.828 104.6 54.9 -69.3 -37.1 0.9 -10.4 16.3 91 92 A L T 3<5S- 0 0 71 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.250 111.6-121.0 -84.0 13.8 2.4 -12.2 19.4 92 93 A D T < 5 + 0 0 144 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.415 55.1 165.2 63.9 5.2 -0.8 -11.3 21.4 93 94 A A < - 0 0 28 -5,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.011 37.3-156.7 -54.7 146.5 1.3 -9.4 23.9 94 95 A E S S+ 0 0 154 1,-0.3 2,-0.4 -93,-0.0 -1,-0.1 0.843 79.4 25.7 -87.8 -45.3 -0.1 -7.0 26.4 95 96 A T - 0 0 16 -7,-0.0 2,-0.5 -93,-0.0 -1,-0.3 -0.974 60.3-160.7-130.4 137.5 3.1 -5.0 27.1 96 97 A A E -a 2 0A 9 -95,-2.0 -93,-2.6 -2,-0.4 2,-0.3 -0.986 16.1-152.7-120.5 126.4 6.2 -4.3 25.0 97 98 A Y E -ad 3 41A 15 -57,-1.9 -55,-3.4 -2,-0.5 2,-0.6 -0.769 9.9-141.6 -99.6 138.7 9.4 -3.1 26.7 98 99 A V E +ad 4 42A 0 -95,-1.4 -93,-2.4 -2,-0.3 -55,-0.2 -0.910 22.2 171.7-101.1 115.9 12.2 -1.0 25.4 99 100 A I E + 0 0 14 -57,-2.6 -56,-0.2 -2,-0.6 2,-0.2 0.510 38.5 171.6 -94.5 -16.7 15.6 -2.3 26.7 100 101 A G E - d 0 43A 0 -58,-0.7 -56,-2.8 1,-0.1 -1,-0.3 -0.527 48.6-128.0 100.1-156.4 17.5 0.0 24.4 101 102 A G > - 0 0 28 -58,-0.2 4,-2.4 -2,-0.2 3,-0.2 0.145 58.3 -84.8 -64.3-152.9 20.3 1.2 23.7 102 103 A A H > S+ 0 0 30 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.772 126.5 48.3 -53.5 -40.7 20.3 5.0 23.7 103 104 A A H > S+ 0 0 61 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.777 112.4 49.7 -72.1 -38.4 19.1 5.4 20.0 104 105 A I H > S+ 0 0 22 2,-0.2 4,-1.4 -3,-0.2 -2,-0.2 0.876 107.6 52.8 -68.2 -44.8 16.3 3.0 20.5 105 106 A Y H X S+ 0 0 18 -4,-2.4 4,-1.1 2,-0.2 -2,-0.2 0.908 112.3 48.4 -58.6 -37.3 15.2 4.8 23.8 106 107 A A H >< S+ 0 0 5 -4,-1.4 3,-0.9 2,-0.2 -2,-0.2 0.970 109.8 49.8 -60.5 -58.1 15.1 8.0 21.8 107 108 A L H 3< S+ 0 0 29 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.716 117.6 41.6 -55.7 -23.9 13.1 6.4 18.9 108 109 A F H >X S+ 0 0 1 -4,-1.4 4,-1.0 1,-0.1 3,-0.8 0.598 90.1 89.3-103.6 -9.1 10.5 5.0 21.4 109 110 A Q G X< S+ 0 0 6 -4,-1.1 3,-0.9 -3,-0.9 -2,-0.1 0.903 85.5 48.7 -61.3 -49.2 10.2 8.0 23.7 110 111 A P G 34 S+ 0 0 17 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.718 117.0 46.4 -63.9 -12.7 7.3 9.9 21.9 111 112 A H G <4 S+ 0 0 57 -3,-0.8 -109,-0.4 -4,-0.1 -2,-0.2 0.572 85.7 120.7 -99.8 -14.0 5.4 6.5 21.8 112 113 A L << - 0 0 6 -4,-1.0 -109,-0.2 -3,-0.9 3,-0.1 -0.167 37.9-175.3 -61.6 148.6 5.9 5.4 25.4 113 114 A D S S+ 0 0 73 -111,-2.6 43,-1.4 1,-0.4 2,-0.3 0.598 74.7 12.4-109.4 -33.5 3.0 4.8 27.7 114 115 A R E -bF 3 155A 85 -112,-1.0 -110,-2.1 41,-0.2 -1,-0.4 -0.958 59.4-152.0-142.3 160.6 5.1 4.1 30.8 115 116 A M E -bF 4 154A 0 39,-2.0 39,-2.8 -2,-0.3 2,-0.6 -0.996 2.5-164.5-133.6 133.2 8.7 4.4 31.9 116 117 A V E +bF 5 153A 3 -112,-2.4 -110,-1.9 -2,-0.4 2,-0.5 -0.918 23.9 179.3-122.3 99.0 10.2 2.1 34.5 117 118 A L E -bF 6 152A 0 35,-2.5 35,-2.6 -2,-0.6 2,-0.6 -0.933 25.2-153.5-117.5 120.8 13.3 3.9 35.6 118 119 A S E -bF 7 151A 10 -112,-2.3 -110,-1.6 -2,-0.5 2,-1.1 -0.808 17.5-147.9 -89.0 113.6 16.0 2.9 38.3 119 120 A R E -bF 8 150A 49 31,-2.8 31,-0.6 -2,-0.6 -110,-0.2 -0.725 6.9-158.5 -91.4 96.4 17.6 6.0 39.6 120 121 A V E - 0 0 7 -112,-1.9 29,-0.2 -2,-1.1 -110,-0.1 -0.669 23.2-129.3 -78.5 130.4 21.2 5.1 40.5 121 122 A P E + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.588 68.9 59.7 -84.1 -24.6 22.1 7.7 42.9 122 123 A G E S- 0 0 31 1,-0.1 -112,-2.0 -112,-0.0 2,-0.4 -0.331 82.4 -96.3 -94.6 176.9 25.4 9.5 42.1 123 124 A E E +b 10 0A 78 -114,-0.2 2,-0.3 -2,-0.1 -112,-0.1 -0.775 47.1 179.9 -91.3 138.6 26.7 11.5 39.2 124 125 A Y - 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