==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER AMINO ACID DEHYDROGENASE 01-OCT-98 1BW9 . COMPND 2 MOLECULE: PHENYLALANINE DEHYDROGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOCOCCUS SP.; . AUTHOR J.L.VANHOOKE,J.B.THODEN,N.M.W.BRUNHUBER,J.L.BLANCHARD, . 697 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28960.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 528 75.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 75 10.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 34 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 44 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 271 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 3.2 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 2 2 2 0 1 6 3 0 3 0 0 2 0 3 2 0 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 10 0 3 3 0 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 S > 0 0 96 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 170.8 15.9 32.8 -40.5 2 2 A I H > + 0 0 70 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.941 360.0 55.6 -62.9 -44.0 12.5 32.4 -39.0 3 3 A D H > S+ 0 0 133 1,-0.3 4,-0.6 2,-0.2 3,-0.3 0.961 110.1 43.9 -53.1 -53.4 12.8 28.7 -39.5 4 4 A S H >4 S+ 0 0 75 1,-0.2 3,-0.9 2,-0.2 -1,-0.3 0.869 112.6 53.4 -60.4 -37.5 16.0 28.5 -37.5 5 5 A A H 3< S+ 0 0 4 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.835 106.7 53.5 -64.3 -33.5 14.5 30.8 -34.8 6 6 A L H 3< S+ 0 0 98 -4,-2.7 2,-1.6 -3,-0.3 -1,-0.3 0.557 85.0 83.9 -77.3 -11.9 11.6 28.6 -34.6 7 7 A N << + 0 0 141 -3,-0.9 2,-0.4 -4,-0.6 -1,-0.2 -0.499 68.3 138.5 -87.6 59.8 13.8 25.5 -33.9 8 8 A W - 0 0 63 -2,-1.6 5,-0.1 2,-0.1 -3,-0.0 -0.872 53.9-144.4-110.4 143.2 13.9 26.6 -30.2 9 9 A D + 0 0 157 -2,-0.4 -1,-0.1 3,-0.0 -3,-0.0 0.323 58.9 119.7 -90.7 6.5 13.6 24.1 -27.4 10 10 A G S S- 0 0 19 1,-0.1 20,-0.2 21,-0.0 21,-0.1 -0.086 75.0-109.2 -68.0 173.3 11.7 26.4 -25.0 11 11 A E S S- 0 0 100 18,-1.5 2,-0.3 19,-0.5 19,-0.2 0.803 89.4 -8.7 -74.0 -31.8 8.2 25.6 -23.6 12 12 A M E -A 29 0A 91 17,-1.6 17,-3.7 2,-0.0 2,-0.4 -0.927 49.0-153.4-169.5 146.6 6.3 28.1 -25.6 13 13 A T E -A 28 0A 46 -2,-0.3 2,-0.5 15,-0.2 15,-0.2 -0.991 13.1-165.5-124.0 126.1 6.6 31.1 -28.0 14 14 A V E +A 27 0A 30 13,-3.5 13,-2.7 -2,-0.4 2,-0.3 -0.951 14.9 172.7-113.3 130.9 3.9 33.7 -28.2 15 15 A T E +A 26 0A 83 -2,-0.5 2,-0.3 11,-0.2 11,-0.2 -0.948 8.8 172.1-137.9 159.9 3.9 36.1 -31.1 16 16 A R E -A 25 0A 81 9,-1.5 9,-2.9 -2,-0.3 2,-0.4 -0.971 17.5-149.4-160.2 148.4 1.6 38.8 -32.5 17 17 A F E -A 24 0A 108 -2,-0.3 2,-0.7 7,-0.2 7,-0.2 -0.993 4.7-159.8-127.1 130.4 1.7 41.4 -35.2 18 18 A D E >>> -A 23 0A 12 5,-2.9 4,-2.8 -2,-0.4 5,-0.9 -0.882 2.8-169.9-110.8 97.9 -0.2 44.7 -34.9 19 19 A S T 345S+ 0 0 95 -2,-0.7 -1,-0.2 1,-0.2 5,-0.0 0.867 82.7 62.0 -53.4 -40.3 -0.5 46.2 -38.4 20 20 A M T 345S+ 0 0 142 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.898 120.5 22.1 -57.3 -41.8 -1.8 49.5 -37.1 21 21 A T T <45S- 0 0 14 -3,-0.6 -1,-0.2 2,-0.2 -2,-0.2 0.649 99.4-130.2 -99.4 -16.1 1.4 50.2 -35.2 22 22 A G T <5 + 0 0 27 -4,-2.8 2,-0.2 1,-0.3 -3,-0.2 0.541 60.0 142.1 77.1 10.4 3.6 48.0 -37.2 23 23 A A E < -A 18 0A 0 -5,-0.9 -5,-2.9 60,-0.1 2,-0.4 -0.564 41.7-146.8 -87.7 151.9 4.9 46.4 -34.0 24 24 A H E -AB 17 82A 60 58,-2.0 58,-2.3 -7,-0.2 2,-0.4 -0.900 11.1-153.2-113.2 144.5 5.8 42.8 -33.5 25 25 A F E +AB 16 81A 2 -9,-2.9 -9,-1.5 -2,-0.4 2,-0.4 -0.966 12.7 179.5-124.8 134.3 5.3 41.0 -30.2 26 26 A V E +AB 15 80A 1 54,-2.1 54,-3.1 -2,-0.4 2,-0.4 -0.997 7.7 179.0-134.0 133.3 7.2 38.1 -28.8 27 27 A I E -AB 14 79A 1 -13,-2.7 -13,-3.5 -2,-0.4 2,-0.5 -0.994 11.7-167.7-126.3 124.4 6.8 36.3 -25.5 28 28 A R E -AB 13 78A 3 50,-3.2 50,-1.9 -2,-0.4 2,-0.8 -0.950 8.6-161.5-118.2 127.1 9.1 33.3 -24.9 29 29 A L E +AB 12 77A 6 -17,-3.7 -17,-1.6 -2,-0.5 -18,-1.5 -0.900 11.4 176.8-104.1 102.6 8.5 30.9 -22.1 30 30 A D E - 0 0 43 46,-1.7 -19,-0.5 -2,-0.8 2,-0.3 0.944 66.5 -10.5 -70.9 -49.4 11.8 29.0 -21.5 31 31 A S E - B 0 76A 15 45,-1.8 45,-1.2 29,-0.2 -1,-0.3 -0.988 37.4-176.1-154.6 144.5 10.6 27.0 -18.5 32 32 A T + 0 0 44 -2,-0.3 3,-0.1 43,-0.2 43,-0.1 -0.014 59.1 113.3-121.8 21.2 7.8 26.9 -16.0 33 33 A Q S S+ 0 0 154 1,-0.2 42,-0.1 43,-0.1 -1,-0.1 0.937 81.8 34.2 -61.4 -49.3 9.4 24.1 -14.1 34 34 A L S S- 0 0 36 1,-0.3 -1,-0.2 40,-0.1 41,-0.1 0.544 134.8 -56.8 -83.9 -10.5 10.1 26.0 -10.9 35 35 A G S S- 0 0 19 -3,-0.1 -1,-0.3 39,-0.1 39,-0.2 -0.922 92.0 -18.7 157.6-173.1 7.0 28.1 -11.1 36 36 A P S S- 0 0 49 0, 0.0 39,-3.1 0, 0.0 77,-0.2 -0.183 77.5-101.8 -56.1 146.2 5.3 30.5 -13.5 37 37 A A E -cd 75 113A 0 75,-2.3 77,-2.5 37,-0.2 2,-0.3 -0.500 46.2-174.1 -70.1 142.0 7.7 31.9 -16.1 38 38 A A E +cd 76 114A 1 37,-1.4 39,-1.8 75,-0.2 2,-0.2 -0.997 17.6 127.6-140.3 144.8 8.9 35.4 -15.3 39 39 A G - 0 0 7 75,-1.8 77,-0.5 -2,-0.3 39,-0.1 -0.840 47.5 -85.9 175.5 155.8 11.0 38.0 -17.1 40 40 A G - 0 0 7 75,-0.3 39,-2.5 -2,-0.2 2,-0.6 0.043 35.0-109.7 -70.2 176.3 11.1 41.6 -18.3 41 41 A T E -ef 79 117A 0 75,-1.8 77,-0.7 37,-0.2 2,-0.4 -0.947 28.2-164.4-111.4 113.2 9.8 43.3 -21.4 42 42 A R E -e 80 0A 55 37,-2.7 39,-2.8 -2,-0.6 2,-0.5 -0.843 3.4-167.0 -96.9 131.6 12.5 44.6 -23.8 43 43 A A E +e 81 0A 0 76,-2.5 2,-0.3 -2,-0.4 39,-0.2 -0.992 29.6 123.0-123.8 121.0 11.4 47.1 -26.4 44 44 A A E -e 82 0A 10 37,-2.3 39,-2.8 -2,-0.5 2,-0.4 -0.972 58.6 -84.3-162.3 174.0 13.8 47.8 -29.3 45 45 A Q - 0 0 105 -2,-0.3 2,-0.3 37,-0.2 37,-0.1 -0.732 39.7-168.2 -92.5 142.6 14.2 47.8 -33.0 46 46 A Y - 0 0 50 37,-0.5 3,-0.1 -2,-0.4 4,-0.0 -0.929 25.6-139.8-129.1 152.8 15.2 44.7 -34.8 47 47 A S S S+ 0 0 109 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.893 92.0 14.9 -73.9 -43.2 16.4 44.1 -38.3 48 48 A N S >> S- 0 0 104 1,-0.1 3,-1.3 -3,-0.1 4,-1.1 -0.976 72.1-125.3-135.3 145.3 14.5 40.9 -38.7 49 49 A L H >> S+ 0 0 58 -2,-0.4 4,-2.5 1,-0.3 3,-0.5 0.855 112.3 64.9 -53.7 -39.2 11.6 39.5 -36.7 50 50 A A H 3> S+ 0 0 9 1,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.844 96.8 53.4 -54.9 -38.2 13.8 36.4 -36.4 51 51 A D H <> S+ 0 0 63 -3,-1.3 4,-2.7 2,-0.2 -1,-0.3 0.831 107.4 52.5 -67.4 -34.8 16.4 38.4 -34.4 52 52 A A H S+ 0 0 3 -4,-2.6 5,-3.2 2,-0.2 -2,-0.2 0.951 116.6 49.1 -62.5 -46.6 15.7 32.3 -10.9 68 68 A A H ><5S+ 0 0 8 -4,-2.0 3,-1.3 -5,-0.3 -2,-0.2 0.932 114.1 42.2 -58.0 -53.7 17.1 28.8 -10.3 69 69 A V H 3<5S+ 0 0 0 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.734 114.2 53.5 -70.3 -19.7 20.5 29.9 -9.2 70 70 A S T 3<5S- 0 0 19 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.314 112.2-117.3 -94.8 6.7 19.0 32.8 -7.1 71 71 A N T < 5 + 0 0 85 -3,-1.3 -3,-0.2 1,-0.2 -2,-0.1 0.850 63.7 148.9 60.4 35.1 16.7 30.4 -5.2 72 72 A L < - 0 0 3 -5,-3.2 2,-2.4 -6,-0.2 -1,-0.2 -0.862 51.2-129.4-103.7 131.0 13.6 32.2 -6.6 73 73 A P S S+ 0 0 62 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.332 71.7 98.2 -79.2 63.4 10.5 30.0 -7.2 74 74 A M - 0 0 7 -2,-2.4 -37,-0.2 -39,-0.2 -40,-0.1 -0.990 65.8-123.9-148.2 156.7 9.8 31.0 -10.7 75 75 A G E - c 0 37A 2 -39,-3.1 -37,-1.4 -2,-0.3 2,-0.5 -0.169 37.3 -99.2 -87.0-174.3 10.4 29.9 -14.2 76 76 A G E +Bc 31 38A 0 -45,-1.2 -45,-1.8 -39,-0.3 -46,-1.7 -0.927 49.5 145.0-116.9 133.6 12.1 31.9 -17.0 77 77 A G E -B 29 0A 0 -39,-1.8 2,-0.3 -2,-0.5 -48,-0.2 -0.929 19.5-167.5-152.2 167.3 10.3 33.9 -19.7 78 78 A K E -B 28 0A 5 -50,-1.9 -50,-3.2 -2,-0.3 2,-0.4 -0.969 11.6-142.3-161.0 149.4 10.9 37.2 -21.5 79 79 A S E -Be 27 41A 0 -39,-2.5 -37,-2.7 -2,-0.3 2,-0.4 -0.932 11.3-169.2-118.3 144.5 9.0 39.5 -23.8 80 80 A V E -Be 26 42A 0 -54,-3.1 -54,-2.1 -2,-0.4 2,-0.6 -0.990 5.6-162.0-131.9 124.3 10.5 41.3 -26.8 81 81 A I E -Be 25 43A 1 -39,-2.8 -37,-2.3 -2,-0.4 2,-1.0 -0.938 13.5-147.2-108.5 115.0 8.6 44.1 -28.6 82 82 A A E -Be 24 44A 10 -58,-2.3 -58,-2.0 -2,-0.6 -37,-0.2 -0.741 21.2-142.2 -85.7 104.1 10.0 44.7 -32.0 83 83 A L - 0 0 10 -39,-2.8 -37,-0.5 -2,-1.0 4,-0.1 -0.348 11.1-143.3 -70.1 143.4 9.5 48.4 -32.5 84 84 A P S S+ 0 0 61 0, 0.0 -1,-0.1 0, 0.0 -39,-0.1 0.543 86.4 10.4 -82.3 -7.7 8.6 49.9 -35.9 85 85 A A S S- 0 0 27 -41,-0.0 5,-0.1 0, 0.0 -2,-0.0 -0.952 107.3 -58.1-159.7 165.3 10.7 52.9 -35.3 86 86 A P >> - 0 0 42 0, 0.0 3,-2.0 0, 0.0 4,-0.9 -0.226 55.0-118.5 -54.5 130.5 13.3 54.1 -32.8 87 87 A R T 34 S+ 0 0 66 1,-0.3 3,-0.4 2,-0.2 8,-0.1 0.777 112.5 58.2 -42.7 -34.9 11.7 54.1 -29.4 88 88 A H T 34 S+ 0 0 168 1,-0.2 -1,-0.3 3,-0.0 0, 0.0 0.765 102.9 53.0 -66.3 -32.8 12.2 57.8 -29.1 89 89 A S T <4 S+ 0 0 67 -3,-2.0 2,-0.3 2,-0.1 -1,-0.2 0.598 81.6 109.5 -79.3 -21.5 10.1 58.5 -32.2 90 90 A I S < S- 0 0 14 -4,-0.9 -3,-0.0 -3,-0.4 -7,-0.0 -0.413 70.0-130.5 -65.5 118.4 7.2 56.5 -31.0 91 91 A D > - 0 0 73 -2,-0.3 4,-2.7 1,-0.1 5,-0.3 -0.325 20.7-110.1 -69.4 157.5 4.4 58.8 -30.2 92 92 A P H > S+ 0 0 111 0, 0.0 4,-2.2 0, 0.0 5,-0.1 0.814 116.6 53.5 -56.1 -34.2 2.6 58.4 -26.9 93 93 A S H > S+ 0 0 93 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.928 111.2 45.0 -67.0 -45.3 -0.6 57.1 -28.5 94 94 A T H > S+ 0 0 33 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.923 113.3 50.5 -63.9 -43.9 1.2 54.4 -30.4 95 95 A W H X S+ 0 0 16 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.942 109.8 50.2 -58.8 -46.0 3.3 53.4 -27.4 96 96 A A H X S+ 0 0 49 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.922 111.0 49.5 -59.2 -41.2 0.1 53.2 -25.3 97 97 A R H X S+ 0 0 66 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.938 109.3 52.4 -66.6 -40.7 -1.5 51.0 -28.0 98 98 A I H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.940 110.4 47.4 -57.8 -48.0 1.6 48.8 -28.1 99 99 A L H X S+ 0 0 1 -4,-2.7 4,-2.8 2,-0.2 -1,-0.2 0.913 109.5 53.2 -63.2 -40.2 1.5 48.3 -24.3 100 100 A R H X S+ 0 0 93 -4,-2.3 4,-2.1 -5,-0.2 -1,-0.2 0.940 110.9 47.1 -62.0 -41.2 -2.2 47.5 -24.3 101 101 A I H X S+ 0 0 0 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.941 111.6 50.3 -64.8 -44.6 -1.7 44.8 -26.9 102 102 A H H X S+ 0 0 1 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.936 108.6 52.9 -57.8 -46.7 1.3 43.4 -25.0 103 103 A A H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.886 106.8 52.5 -57.0 -41.0 -0.8 43.3 -21.9 104 104 A E H X S+ 0 0 50 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.890 109.1 49.9 -62.0 -39.5 -3.6 41.4 -23.7 105 105 A N H X S+ 0 0 14 -4,-2.0 4,-0.7 2,-0.2 -2,-0.2 0.929 111.7 47.3 -64.2 -45.0 -1.0 38.8 -24.8 106 106 A I H >< S+ 0 0 0 -4,-2.5 3,-1.1 1,-0.2 5,-0.5 0.904 107.4 59.1 -61.7 -40.4 0.3 38.4 -21.3 107 107 A D H >< S+ 0 0 68 -4,-2.5 3,-1.9 1,-0.3 -1,-0.2 0.859 96.5 59.1 -61.3 -36.2 -3.3 38.1 -20.1 108 108 A K H 3< S+ 0 0 150 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.787 95.9 63.5 -65.6 -21.2 -4.0 35.1 -22.3 109 109 A L T X< S- 0 0 18 -3,-1.1 3,-2.3 -4,-0.7 -1,-0.3 0.558 96.0-150.8 -76.6 -8.3 -1.2 33.3 -20.5 110 110 A S T < - 0 0 83 -3,-1.9 -3,-0.1 1,-0.3 -2,-0.1 0.786 67.5 -35.3 39.7 55.9 -3.3 33.6 -17.4 111 111 A G T 3 S+ 0 0 14 -5,-0.5 -1,-0.3 2,-0.4 3,-0.1 0.433 110.6 108.2 88.5 -3.5 -0.5 33.7 -14.9 112 112 A N S < S+ 0 0 87 -3,-2.3 -75,-2.3 1,-0.2 2,-0.3 0.565 88.5 39.9 -80.4 -6.4 1.8 31.3 -16.6 113 113 A Y E -d 37 0A 0 -7,-0.2 2,-0.5 -77,-0.2 -2,-0.4 -0.964 67.0-169.9-145.0 125.9 3.9 34.3 -17.4 114 114 A W E -d 38 0A 53 -77,-2.5 -75,-1.8 -2,-0.3 22,-0.2 -0.973 17.0-155.8-115.6 126.3 4.7 37.4 -15.2 115 115 A T B +g 136 0B 0 20,-2.5 22,-3.0 -2,-0.5 -75,-0.3 -0.312 16.6 168.2 -95.5-179.7 6.4 40.4 -16.8 116 116 A G - 0 0 2 -77,-0.5 -75,-1.8 20,-0.2 22,-0.1 -0.916 42.4 -55.1-170.8-175.3 8.5 43.3 -15.5 117 117 A P B +f 41 0A 34 0, 0.0 2,-0.2 0, 0.0 -77,-0.2 -0.451 53.0 149.3 -81.9 159.1 10.7 46.1 -16.9 118 118 A D > - 0 0 31 -77,-0.7 3,-2.3 3,-0.2 -76,-0.1 -0.746 59.0 -13.4-159.5-163.0 13.6 45.7 -19.2 119 119 A V T 3 S+ 0 0 61 1,-0.3 -76,-2.5 -2,-0.2 3,-0.1 -0.265 134.0 1.4 -51.4 125.6 15.3 47.8 -21.9 120 120 A N T 3 S+ 0 0 79 -78,-0.2 2,-0.4 1,-0.2 -1,-0.3 0.570 112.7 97.3 71.7 11.6 12.9 50.6 -22.9 121 121 A T < + 0 0 11 -3,-2.3 2,-0.2 -80,-0.1 -3,-0.2 -0.980 48.2 175.6-129.5 143.9 10.2 49.8 -20.4 122 122 A N > - 0 0 78 -2,-0.4 4,-2.1 -5,-0.1 5,-0.2 -0.739 48.6 -81.4-135.2-173.0 9.8 51.3 -16.9 123 123 A S H > S+ 0 0 26 1,-0.2 4,-2.4 -2,-0.2 17,-0.5 0.857 125.3 56.4 -61.5 -34.4 7.5 51.3 -13.9 124 124 A A H > S+ 0 0 57 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.936 108.5 47.7 -61.6 -44.6 5.1 53.7 -15.6 125 125 A D H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.873 108.3 54.8 -63.8 -37.7 4.8 51.2 -18.4 126 126 A M H X S+ 0 0 0 -4,-2.1 4,-2.7 12,-0.3 -1,-0.2 0.908 107.3 50.9 -62.6 -38.9 4.2 48.4 -15.9 127 127 A D H < S+ 0 0 24 -4,-2.4 4,-0.4 1,-0.2 -2,-0.2 0.922 110.3 49.3 -62.8 -42.7 1.4 50.4 -14.5 128 128 A T H >X S+ 0 0 49 -4,-2.1 3,-1.5 2,-0.2 4,-0.7 0.926 110.3 49.4 -61.2 -46.7 -0.1 50.8 -17.9 129 129 A L H >X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.3 3,-1.7 0.938 107.8 57.0 -57.0 -44.2 0.3 47.1 -18.6 130 130 A N H 3< S+ 0 0 29 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.588 88.5 72.7 -65.3 -11.3 -1.4 46.5 -15.2 131 131 A D H <4 S+ 0 0 111 -3,-1.5 -1,-0.3 -4,-0.4 -2,-0.2 0.876 116.0 23.9 -67.1 -33.1 -4.4 48.5 -16.4 132 132 A T H << S+ 0 0 60 -3,-1.7 2,-0.4 -4,-0.7 -2,-0.2 0.738 127.5 33.1-100.5 -38.7 -5.1 45.5 -18.5 133 133 A T < - 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