==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 13-JUL-09 3IA4 . COMPND 2 MOLECULE: DIHYDROFOLATE REDUCTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: MORITELLA PROFUNDA; . AUTHOR C.LEVY . 647 9 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 467 72.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 96 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 100 15.5 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 . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 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 . 82 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 61 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 16.1 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 0 0 8 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 4 8 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 0 PARALLEL BRIDGES PER LADDER . 6 4 0 0 0 0 4 4 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 . 4 0 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 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 88 0, 0.0 2,-0.4 0, 0.0 91,-0.3 0.000 360.0 360.0 360.0 125.3 55.7 -12.2 -31.3 2 2 A I E -a 92 0A 33 89,-2.8 91,-2.6 88,-0.1 2,-0.7 -0.706 360.0-142.9 -80.4 133.0 55.7 -11.3 -27.6 3 3 A V E +a 93 0A 34 -2,-0.4 107,-3.3 105,-0.2 108,-1.5 -0.915 29.5 174.4 -99.1 112.0 52.3 -11.5 -26.0 4 4 A S E -ab 94 111A 0 89,-2.3 91,-3.1 -2,-0.7 2,-0.4 -0.910 21.3-156.7-117.6 150.5 51.9 -8.7 -23.5 5 5 A M E -ab 95 112A 0 106,-2.0 108,-3.4 -2,-0.3 2,-0.4 -0.965 8.9-163.1-123.4 145.6 49.1 -7.4 -21.4 6 6 A I E + b 0 113A 0 89,-2.8 2,-0.3 -2,-0.4 108,-0.2 -0.992 20.6 151.2-129.7 131.6 48.9 -3.8 -20.1 7 7 A A E - b 0 114A 0 106,-2.2 108,-2.4 -2,-0.4 2,-0.5 -0.987 39.5-130.3-155.4 156.9 46.6 -2.7 -17.2 8 8 A A E - b 0 115A 6 -2,-0.3 2,-0.5 106,-0.2 108,-0.2 -0.967 30.1-166.4-113.9 122.7 46.3 -0.2 -14.4 9 9 A L E - b 0 116A 5 106,-3.2 108,-2.7 -2,-0.5 6,-0.2 -0.930 10.9-162.1-113.0 125.6 45.4 -1.8 -11.0 10 10 A A > - 0 0 4 4,-2.8 3,-1.2 -2,-0.5 4,-0.4 -0.235 58.7 -48.4 -80.8-172.3 44.2 -0.1 -7.9 11 11 A N G > S+ 0 0 68 108,-2.8 3,-1.3 106,-0.3 110,-0.3 -0.220 131.1 22.0 -59.2 151.6 44.5 -2.0 -4.6 12 12 A N G 3 S- 0 0 97 1,-0.2 -1,-0.3 -3,-0.1 279,-0.1 0.716 130.6 -74.8 62.0 27.7 43.1 -5.6 -4.6 13 13 A R G < S+ 0 0 34 -3,-1.2 114,-2.9 1,-0.2 -1,-0.2 0.689 78.5 167.2 62.8 19.1 43.5 -5.7 -8.5 14 14 A V E < +H 126 0B 0 -3,-1.3 -4,-2.8 -4,-0.4 112,-0.2 -0.522 9.4 161.5 -64.9 134.4 40.5 -3.4 -9.1 15 15 A I E + 0 0 18 110,-2.4 2,-0.3 1,-0.3 111,-0.2 0.545 54.7 18.8-125.3 -15.0 40.5 -2.2 -12.7 16 16 A G E -H 125 0B 5 109,-1.4 108,-2.7 5,-0.2 109,-1.2 -0.990 40.7-173.9-159.4 155.2 36.9 -1.0 -13.4 17 17 A L B > S-I 20 0C 44 3,-2.5 3,-1.4 -2,-0.3 106,-0.1 -0.885 83.2 -7.4-152.1 127.7 33.5 0.1 -12.2 18 18 A D T 3 S- 0 0 114 -2,-0.3 3,-0.1 1,-0.3 248,-0.0 0.869 126.2 -59.4 56.2 38.3 30.4 0.8 -14.3 19 19 A N T 3 S+ 0 0 72 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.715 124.5 84.8 60.4 25.4 32.5 0.3 -17.6 20 20 A K B < S-I 17 0C 146 -3,-1.4 -3,-2.5 31,-0.0 -1,-0.2 -0.862 89.1 -98.6-134.6 176.0 34.8 3.2 -16.6 21 21 A M - 0 0 51 -2,-0.3 2,-1.5 -5,-0.2 -5,-0.2 -0.881 32.6-133.8-101.6 130.3 38.0 3.4 -14.5 22 22 A P S S+ 0 0 33 0, 0.0 2,-0.3 0, 0.0 100,-0.1 -0.300 74.6 65.2 -86.8 53.6 37.1 4.7 -11.0 23 23 A W S S- 0 0 36 -2,-1.5 2,-0.6 98,-0.0 -2,-0.1 -0.972 74.2-122.5-158.7 160.2 39.8 7.3 -10.6 24 24 A H + 0 0 128 -2,-0.3 127,-0.2 1,-0.0 0, 0.0 -0.961 51.1 136.9-107.5 113.5 41.0 10.5 -12.0 25 25 A L >> + 0 0 10 -2,-0.6 3,-1.5 124,-0.1 4,-0.7 -0.447 18.8 173.2-158.3 69.8 44.6 10.1 -13.2 26 26 A P H >> S+ 0 0 36 0, 0.0 3,-0.9 0, 0.0 4,-0.7 0.816 77.0 61.4 -58.3 -35.1 45.3 11.8 -16.6 27 27 A A H 3> S+ 0 0 27 1,-0.2 4,-1.3 2,-0.2 3,-0.4 0.754 93.0 65.3 -63.5 -28.1 49.0 11.2 -16.6 28 28 A E H <> S+ 0 0 2 -3,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.824 95.0 58.4 -63.8 -30.5 48.5 7.4 -16.5 29 29 A L H X S+ 0 0 58 -4,-2.4 4,-2.5 1,-0.2 3,-0.6 0.952 109.1 49.9 -59.8 -48.0 50.1 5.7 -24.8 34 34 A R H 3< S+ 0 0 135 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.870 113.6 47.7 -57.1 -35.2 53.9 5.6 -24.6 35 35 A A H 3< S+ 0 0 15 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.727 120.4 34.0 -82.4 -20.1 53.7 1.8 -24.0 36 36 A T H X< S+ 0 0 0 -4,-1.5 3,-1.9 -3,-0.6 -2,-0.2 0.632 82.1 117.3-110.8 -19.8 51.3 1.0 -26.8 37 37 A L T 3< S+ 0 0 31 -4,-2.5 21,-0.2 1,-0.3 20,-0.1 -0.244 84.5 17.8 -56.0 137.1 52.1 3.4 -29.6 38 38 A G T 3 S+ 0 0 34 19,-2.1 -1,-0.3 1,-0.2 20,-0.2 0.519 109.6 96.1 82.5 6.3 53.3 1.6 -32.7 39 39 A K S < S- 0 0 45 -3,-1.9 -1,-0.2 18,-0.2 20,-0.2 -0.911 81.3-102.7-125.7 154.8 51.9 -1.8 -31.6 40 40 A P - 0 0 6 0, 0.0 54,-2.3 0, 0.0 2,-0.4 -0.553 36.4-152.2 -70.3 142.3 48.6 -3.7 -32.3 41 41 A I E -cd 60 94A 0 18,-2.8 20,-3.1 52,-0.2 2,-0.4 -0.978 6.0-160.7-119.6 132.0 46.2 -3.4 -29.4 42 42 A V E +cd 61 95A 2 52,-2.5 54,-2.8 -2,-0.4 55,-0.5 -0.943 19.9 163.5-115.2 131.7 43.7 -6.1 -28.7 43 43 A M E -c 62 0A 0 18,-2.0 20,-3.3 -2,-0.4 55,-0.3 -0.980 36.2-107.4-145.2 157.0 40.6 -5.4 -26.5 44 44 A G E > -c 63 0A 9 53,-2.0 4,-2.2 -2,-0.3 3,-0.2 -0.398 42.4-103.5 -77.6 164.0 37.2 -6.7 -25.6 45 45 A R H > S+ 0 0 55 18,-1.2 4,-2.0 1,-0.2 5,-0.2 0.870 118.7 53.7 -58.0 -39.0 34.1 -5.0 -26.9 46 46 A N H > S+ 0 0 61 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 108.0 51.2 -65.0 -41.1 33.2 -3.3 -23.5 47 47 A T H > S+ 0 0 21 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.927 108.1 52.0 -61.2 -44.2 36.7 -1.8 -23.3 48 48 A F H X S+ 0 0 17 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.926 110.0 48.7 -56.6 -44.4 36.4 -0.4 -26.9 49 49 A E H < S+ 0 0 93 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.884 109.7 52.9 -64.6 -35.8 33.1 1.2 -25.9 50 50 A S H < S+ 0 0 40 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.905 109.9 46.7 -65.5 -42.2 34.6 2.7 -22.8 51 51 A I H < S- 0 0 18 -4,-2.6 -2,-0.2 -5,-0.1 -1,-0.2 0.913 95.3-155.0 -66.8 -42.3 37.5 4.2 -24.8 52 52 A G < + 0 0 58 -4,-2.5 -3,-0.1 -5,-0.2 -1,-0.1 0.326 59.4 40.0 89.1 -4.9 34.9 5.6 -27.3 53 53 A R S S- 0 0 113 -5,-0.3 2,-0.2 18,-0.0 20,-0.1 -0.974 92.7 -85.4-156.2 164.4 37.1 5.9 -30.5 54 54 A P - 0 0 47 0, 0.0 20,-0.1 0, 0.0 5,-0.0 -0.528 48.9-122.4 -67.3 140.0 39.8 4.1 -32.3 55 55 A L > - 0 0 4 -2,-0.2 3,-0.9 18,-0.1 5,-0.1 -0.734 26.9-120.9 -85.6 131.4 43.2 5.0 -30.8 56 56 A P T 3 S+ 0 0 36 0, 0.0 355,-0.2 0, 0.0 354,-0.1 -0.245 89.2 28.9 -67.2 155.5 45.6 6.6 -33.4 57 57 A G T 3 S+ 0 0 6 353,-2.7 -19,-2.1 1,-0.2 2,-0.3 0.594 107.6 85.5 81.8 5.8 49.1 5.1 -34.1 58 58 A R S < S- 0 0 3 -3,-0.9 2,-0.6 352,-0.3 -1,-0.2 -0.998 82.3-117.6-140.0 141.1 47.9 1.6 -33.3 59 59 A L - 0 0 18 -2,-0.3 -18,-2.8 -20,-0.2 2,-0.7 -0.720 37.8-148.0 -72.4 114.9 46.1 -1.3 -35.1 60 60 A N E -c 41 0A 4 -2,-0.6 15,-2.6 13,-0.4 2,-0.5 -0.819 17.6-175.3 -93.0 117.6 42.9 -1.5 -33.0 61 61 A I E -ce 42 75A 0 -20,-3.1 -18,-2.0 -2,-0.7 2,-0.4 -0.943 5.1-166.5-113.6 126.9 41.6 -5.1 -32.8 62 62 A V E -ce 43 76A 0 13,-2.8 15,-2.3 -2,-0.5 2,-0.6 -0.957 12.5-138.3-120.5 129.8 38.3 -5.6 -31.0 63 63 A L E +ce 44 77A 19 -20,-3.3 -18,-1.2 -2,-0.4 2,-0.3 -0.712 38.2 142.4 -86.5 122.9 36.8 -8.9 -29.9 64 64 A S - 0 0 15 13,-2.2 -2,-0.1 -2,-0.6 5,-0.0 -0.963 42.1-156.8-152.1 148.0 33.1 -9.5 -30.4 65 65 A R + 0 0 101 -2,-0.3 2,-0.7 3,-0.0 13,-0.1 0.353 67.0 110.9 -95.0 1.6 30.9 -12.5 -31.3 66 66 A Q > - 0 0 16 1,-0.2 3,-1.6 162,-0.1 162,-0.1 -0.699 61.3-154.0 -78.5 113.2 28.2 -10.1 -32.5 67 67 A T T 3 S+ 0 0 107 -2,-0.7 -1,-0.2 1,-0.3 161,-0.1 0.783 90.0 45.1 -68.6 -26.3 28.2 -10.7 -36.3 68 68 A D T 3 S+ 0 0 103 -3,-0.1 2,-0.7 2,-0.0 -1,-0.3 0.271 83.1 115.8 -97.1 13.8 26.9 -7.2 -37.2 69 69 A Y < + 0 0 36 -3,-1.6 7,-0.1 1,-0.1 -5,-0.1 -0.707 31.7 148.2 -85.3 116.1 29.2 -5.3 -34.8 70 70 A Q - 0 0 98 -2,-0.7 3,-0.1 5,-0.1 -1,-0.1 -0.449 23.4-170.9-154.4 74.9 31.5 -3.1 -36.9 71 71 A P > - 0 0 24 0, 0.0 3,-1.1 0, 0.0 2,-0.1 -0.295 38.7 -97.5 -64.4 148.5 32.7 0.2 -35.6 72 72 A E T 3 S+ 0 0 72 1,-0.2 3,-0.1 324,-0.1 327,-0.1 -0.468 103.1 17.5 -61.6 138.7 34.6 2.4 -38.1 73 73 A G T 3 S+ 0 0 15 325,-0.4 -13,-0.4 1,-0.2 2,-0.3 0.597 104.7 90.7 82.3 8.1 38.4 2.2 -37.8 74 74 A V S < S- 0 0 5 -3,-1.1 2,-0.6 324,-0.1 323,-0.5 -0.965 70.8-125.3-130.4 156.2 38.8 -1.0 -35.9 75 75 A T E -e 61 0A 27 -15,-2.6 -13,-2.8 -2,-0.3 2,-0.5 -0.901 25.5-153.8-100.1 117.7 39.2 -4.6 -37.0 76 76 A V E -e 62 0A 32 -2,-0.6 2,-0.3 -15,-0.2 -13,-0.2 -0.797 14.6-177.6 -94.9 130.9 36.6 -6.8 -35.3 77 77 A V E -e 63 0A 17 -15,-2.3 -13,-2.2 -2,-0.5 6,-0.0 -0.934 24.5-147.2-127.0 152.4 37.4 -10.5 -34.8 78 78 A A S S+ 0 0 56 -2,-0.3 2,-0.3 -15,-0.2 -15,-0.1 0.474 78.7 32.3-101.9 -1.5 35.3 -13.3 -33.3 79 79 A T S > S- 0 0 65 1,-0.1 4,-1.6 -15,-0.0 5,-0.1 -0.984 76.6-116.6-147.0 159.6 38.0 -15.4 -31.7 80 80 A L H > S+ 0 0 42 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.873 115.3 57.3 -63.1 -41.9 41.4 -14.9 -30.0 81 81 A E H > S+ 0 0 132 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.889 106.0 49.8 -55.7 -40.2 43.1 -16.9 -32.7 82 82 A D H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.828 106.0 56.2 -71.2 -31.6 41.8 -14.5 -35.2 83 83 A A H X S+ 0 0 4 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.944 107.3 49.5 -59.6 -46.4 43.0 -11.6 -33.2 84 84 A V H X S+ 0 0 81 -4,-2.3 4,-0.7 1,-0.2 -2,-0.2 0.885 109.4 51.6 -61.8 -40.1 46.5 -13.1 -33.3 85 85 A V H >< S+ 0 0 100 -4,-1.9 3,-0.8 1,-0.2 -1,-0.2 0.900 109.0 50.2 -60.5 -42.6 46.2 -13.5 -37.1 86 86 A A H 3< S+ 0 0 20 -4,-2.2 295,-1.7 1,-0.2 -2,-0.2 0.867 103.4 60.9 -64.3 -38.4 45.2 -9.8 -37.6 87 87 A A H >< S- 0 0 0 -4,-2.1 3,-0.6 293,-0.2 -1,-0.2 0.700 93.0-168.9 -60.9 -26.3 48.2 -8.8 -35.4 88 88 A G T << - 0 0 19 -3,-0.8 2,-0.9 -4,-0.7 293,-0.2 -0.075 46.8 -30.6 69.1-159.8 50.6 -10.4 -38.0 89 89 A D T 3 S+ 0 0 119 291,-0.3 -1,-0.2 -4,-0.1 -4,-0.1 -0.171 88.1 147.9 -90.6 44.6 54.3 -11.0 -37.5 90 90 A V < - 0 0 11 -2,-0.9 3,-0.2 -3,-0.6 -88,-0.1 -0.210 59.6-114.2 -78.1 171.8 55.0 -8.1 -35.2 91 91 A E S S+ 0 0 136 1,-0.3 -89,-2.8 -90,-0.2 2,-0.3 0.929 95.6 3.5 -67.0 -40.9 57.5 -7.8 -32.4 92 92 A E E -a 2 0A 13 -91,-0.3 2,-0.4 -5,-0.1 -1,-0.3 -0.991 57.3-151.8-156.3 133.1 54.8 -7.5 -29.7 93 93 A L E -a 3 0A 5 -91,-2.6 -89,-2.3 -2,-0.3 2,-0.6 -0.849 20.0-146.3-102.8 137.7 51.0 -7.6 -29.4 94 94 A M E -ad 4 41A 0 -54,-2.3 -52,-2.5 -2,-0.4 2,-0.5 -0.940 3.5-156.6-113.6 115.8 49.4 -5.6 -26.5 95 95 A I E -ad 5 42A 7 -91,-3.1 -89,-2.8 -2,-0.6 -52,-0.2 -0.797 13.1-177.7 -84.2 121.3 46.2 -6.9 -24.8 96 96 A I - 0 0 1 -54,-2.8 2,-0.2 -2,-0.5 -53,-0.2 0.271 35.3-166.8-112.0 6.6 44.7 -3.8 -23.3 97 97 A G - 0 0 1 -55,-0.5 -53,-2.0 1,-0.2 -1,-0.4 -0.548 52.3-141.9 125.0 178.3 41.7 -5.3 -21.5 98 98 A G > - 0 0 16 -55,-0.3 4,-2.6 -2,-0.2 3,-0.3 0.400 54.9 -96.6-103.1-146.5 39.2 -5.7 -20.1 99 99 A A H > S+ 0 0 8 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 119.9 52.5 -56.5 -43.1 38.9 -8.4 -17.4 100 100 A T H > S+ 0 0 46 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.928 113.0 44.6 -65.5 -34.1 37.5 -11.1 -19.6 101 101 A I H > S+ 0 0 11 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.918 112.3 50.8 -73.6 -42.1 40.3 -10.7 -22.1 102 102 A Y H X S+ 0 0 9 -4,-2.6 4,-1.6 1,-0.2 -1,-0.2 0.913 110.3 51.8 -56.4 -43.2 43.0 -10.6 -19.4 103 103 A N H < S+ 0 0 15 -4,-2.8 4,-0.4 -5,-0.3 -2,-0.2 0.919 112.9 44.5 -59.8 -47.0 41.5 -13.8 -17.9 104 104 A Q H < S+ 0 0 79 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.797 120.3 38.9 -73.0 -23.9 41.6 -15.6 -21.2 105 105 A C H >X S+ 0 0 14 -4,-1.9 3,-1.0 1,-0.1 4,-0.5 0.512 87.6 91.7-106.0 -8.6 45.1 -14.5 -22.2 106 106 A L G >< S+ 0 0 1 -4,-1.6 3,-1.7 1,-0.3 -1,-0.1 0.905 83.7 54.0 -55.5 -43.5 47.1 -14.6 -18.9 107 107 A A G 34 S+ 0 0 58 -4,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.792 114.4 44.2 -66.3 -19.2 48.3 -18.1 -19.3 108 108 A A G <4 S+ 0 0 61 -3,-1.0 -1,-0.3 -4,-0.1 2,-0.2 0.429 87.1 117.9 -99.9 -4.4 49.8 -17.1 -22.6 109 109 A A << - 0 0 3 -3,-1.7 -105,-0.2 -4,-0.5 3,-0.1 -0.466 40.1-173.1 -78.5 134.7 51.3 -13.8 -21.7 110 110 A D S S+ 0 0 75 -107,-3.3 50,-2.6 1,-0.3 2,-0.3 0.753 75.2 17.1 -86.4 -34.5 55.0 -13.3 -22.0 111 111 A R E -bF 4 159A 52 -108,-1.5 -106,-2.0 48,-0.2 2,-0.4 -0.988 58.9-153.6-138.7 149.6 54.9 -9.8 -20.2 112 112 A L E -bF 5 158A 0 46,-2.3 46,-2.9 -2,-0.3 2,-0.9 -0.997 6.3-158.4-119.5 128.3 52.6 -7.7 -18.0 113 113 A Y E -bF 6 157A 14 -108,-3.4 -106,-2.2 -2,-0.4 2,-0.5 -0.879 27.3-177.2-101.8 98.6 52.9 -4.0 -18.1 114 114 A L E -bF 7 156A 0 42,-2.7 42,-2.6 -2,-0.9 2,-0.5 -0.858 23.3-165.8-106.5 131.8 51.3 -3.1 -14.8 115 115 A T E -bF 8 155A 0 -108,-2.4 -106,-3.2 -2,-0.5 2,-0.6 -0.929 14.7-156.3-102.5 128.4 50.7 0.3 -13.3 116 116 A H E -bF 9 154A 30 38,-2.6 38,-1.7 -2,-0.5 2,-0.4 -0.965 5.0-159.3-105.6 123.9 49.9 0.0 -9.6 117 117 A I E - F 0 153A 2 -108,-2.7 2,-2.0 -2,-0.6 -106,-0.3 -0.847 19.9-130.1-100.0 132.3 47.9 2.9 -8.2 118 118 A E + 0 0 109 34,-2.9 2,-0.3 -2,-0.4 34,-0.3 -0.544 69.7 110.0 -82.0 81.0 47.9 3.6 -4.4 119 119 A L - 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