==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-AUG-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 08-JAN-08 3BW3 . COMPND 2 MOLECULE: 2-NITROPROPANE DIOXYGENASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOMYCES ANSOCHROMOGENES; . AUTHOR Y.H.LI,Z.Q.GAO,H.F.HOU . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14316.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 66.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 2.9 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 . 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 . 16 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 112 32.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.3 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 0 3 0 1 4 1 1 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 4 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 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 3 A S > 0 0 62 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 112.6 -17.1 88.2 -62.0 2 4 A A H > + 0 0 58 1,-0.2 4,-0.7 2,-0.2 141,-0.1 0.822 360.0 54.9 -49.6 -36.1 -16.3 86.5 -65.3 3 5 A L H >4 S+ 0 0 7 1,-0.2 3,-1.2 2,-0.2 4,-0.5 0.974 111.3 40.2 -63.5 -56.9 -14.0 84.1 -63.5 4 6 A T H >4 S+ 0 0 47 1,-0.3 3,-0.5 2,-0.2 -2,-0.2 0.725 106.1 65.5 -66.4 -23.5 -16.5 82.9 -60.9 5 7 A D H 3< S+ 0 0 131 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.757 93.1 66.3 -69.9 -21.2 -19.2 82.7 -63.5 6 8 A L T << S+ 0 0 56 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.814 111.6 18.5 -68.2 -36.1 -17.1 80.0 -65.1 7 9 A F S < S- 0 0 7 -3,-0.5 -1,-0.1 -4,-0.5 28,-0.1 -0.989 71.3-125.0-141.2 149.4 -17.5 77.4 -62.3 8 10 A P S S+ 0 0 104 0, 0.0 26,-0.1 0, 0.0 -1,-0.1 0.831 89.1 55.5 -59.9 -44.5 -19.9 76.9 -59.3 9 11 A L S S- 0 0 41 24,-2.2 2,-2.1 2,-0.1 26,-0.1 -0.792 80.0-127.1-102.1 141.5 -17.4 76.7 -56.4 10 12 A P S S+ 0 0 16 0, 0.0 220,-2.4 0, 0.0 2,-0.5 -0.180 73.9 118.4 -75.0 46.2 -14.8 79.4 -55.5 11 13 A I E -a 230 0A 0 -2,-2.1 24,-2.4 22,-0.3 2,-0.5 -0.966 42.0-174.4-123.3 125.3 -12.1 76.7 -55.5 12 14 A V E -ab 231 35A 0 218,-3.0 220,-3.3 -2,-0.5 2,-0.7 -0.969 20.7-139.7-120.5 130.3 -9.1 76.6 -57.8 13 15 A Q E -a 232 0A 0 22,-2.5 220,-0.2 -2,-0.5 218,-0.1 -0.801 32.8-123.0 -87.0 117.7 -6.7 73.7 -58.0 14 16 A A - 0 0 10 218,-2.7 2,-0.2 -2,-0.7 23,-0.2 -0.291 22.4-110.2 -62.3 141.5 -3.3 75.4 -58.4 15 17 A P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 23,-0.1 -0.574 38.9-168.9 -71.3 136.4 -1.2 74.4 -61.4 16 18 A M >> - 0 0 27 21,-0.3 5,-2.0 -2,-0.2 4,-0.6 -0.943 5.7-154.3-135.1 113.0 1.7 72.3 -60.1 17 19 A A T 45 + 0 0 27 -2,-0.4 3,-0.4 3,-0.2 25,-0.1 0.033 66.6 73.8 -70.8-175.5 4.6 71.4 -62.3 18 20 A G T 45S- 0 0 63 23,-0.5 -1,-0.2 1,-0.2 24,-0.1 0.727 127.4 -61.7 79.3 21.2 6.9 68.4 -61.9 19 21 A G T 45S+ 0 0 32 20,-0.1 3,-0.4 -3,-0.1 -1,-0.2 0.641 110.3 115.3 79.4 15.6 4.2 66.0 -63.1 20 22 A V T <5 + 0 0 9 -4,-0.6 223,-2.2 -3,-0.4 2,-1.6 0.943 64.7 56.9 -80.4 -51.6 1.8 66.8 -60.3 21 23 A S S > - 0 0 35 -2,-1.6 3,-1.5 -3,-0.4 4,-1.5 -0.217 53.3-100.3 -62.8 159.3 -1.8 65.4 -64.7 23 25 A P H 3> S+ 0 0 9 0, 0.0 4,-2.9 0, 0.0 5,-0.2 0.826 121.4 63.2 -49.4 -36.9 -5.1 65.7 -66.7 24 26 A Q H 3> S+ 0 0 72 2,-0.2 4,-1.6 1,-0.2 218,-0.1 0.824 104.0 46.8 -60.5 -33.9 -6.8 63.2 -64.2 25 27 A L H <> S+ 0 0 0 -3,-1.5 4,-2.2 216,-0.4 5,-0.2 0.974 113.4 46.1 -72.1 -55.6 -6.3 65.7 -61.4 26 28 A A H X S+ 0 0 0 -4,-1.5 4,-2.8 1,-0.2 10,-0.3 0.907 112.4 53.2 -51.5 -46.2 -7.6 68.8 -63.3 27 29 A A H X S+ 0 0 9 -4,-2.9 4,-2.9 1,-0.2 -1,-0.2 0.908 107.3 49.8 -58.4 -45.7 -10.5 66.7 -64.6 28 30 A A H X S+ 0 0 17 -4,-1.6 4,-1.0 2,-0.2 -1,-0.2 0.899 112.4 47.3 -62.7 -41.6 -11.6 65.6 -61.1 29 31 A V H ><>S+ 0 0 0 -4,-2.2 5,-2.4 2,-0.2 3,-0.8 0.954 113.0 49.8 -64.2 -47.5 -11.6 69.1 -59.7 30 32 A C H ><5S+ 0 0 1 -4,-2.8 3,-1.8 1,-0.2 -2,-0.2 0.925 109.1 50.7 -55.9 -48.9 -13.5 70.3 -62.8 31 33 A E H 3<5S+ 0 0 101 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.692 106.7 56.1 -65.0 -18.9 -16.2 67.7 -62.5 32 34 A A T <<5S- 0 0 29 -4,-1.0 -1,-0.3 -3,-0.8 -2,-0.2 0.414 127.2 -96.3 -93.1 0.7 -16.6 68.5 -58.8 33 35 A G T < 5S+ 0 0 9 -3,-1.8 -24,-2.2 1,-0.3 -22,-0.3 0.443 90.4 108.4 101.7 -0.6 -17.4 72.2 -59.6 34 36 A G S + 0 0 1 26,-2.4 3,-2.0 -2,-0.6 27,-0.1 0.539 41.2 129.5 -90.3 -7.9 2.9 73.9 -68.7 41 43 A G T 3 S- 0 0 3 25,-0.3 -23,-0.5 1,-0.3 3,-0.1 -0.250 82.1 -4.0 -54.7 125.4 6.0 74.7 -66.7 42 44 A Y T 3 S+ 0 0 68 1,-0.3 -1,-0.3 63,-0.1 2,-0.2 0.417 109.1 112.7 71.4 1.2 9.2 72.9 -67.9 43 45 A K S < S- 0 0 64 -3,-2.0 -1,-0.3 62,-0.2 2,-0.2 -0.522 71.8-108.5 -95.6 168.3 7.2 71.0 -70.6 44 46 A T > - 0 0 94 -2,-0.2 4,-2.3 -3,-0.1 5,-0.2 -0.520 34.4-105.4 -88.5 164.0 7.5 71.5 -74.4 45 47 A A H > S+ 0 0 15 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.907 124.0 48.4 -57.6 -39.9 4.7 73.3 -76.3 46 48 A D H > S+ 0 0 99 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.912 107.1 54.5 -67.1 -42.3 3.6 69.9 -77.6 47 49 A G H > S+ 0 0 24 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.917 111.4 46.1 -56.3 -43.6 3.7 68.2 -74.2 48 50 A M H X S+ 0 0 2 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.938 110.8 52.6 -63.3 -47.9 1.4 70.9 -73.0 49 51 A Y H X S+ 0 0 46 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.861 105.3 54.7 -59.3 -37.3 -0.9 70.5 -76.0 50 52 A Q H X S+ 0 0 87 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.900 109.3 47.5 -64.7 -39.3 -1.2 66.8 -75.5 51 53 A E H X S+ 0 0 28 -4,-1.5 4,-2.8 -3,-0.2 5,-0.2 0.911 109.7 53.2 -67.0 -40.9 -2.4 67.3 -71.9 52 54 A I H X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.937 111.0 46.9 -57.7 -47.4 -4.9 70.0 -73.1 53 55 A K H X S+ 0 0 97 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.930 112.8 48.9 -60.2 -47.7 -6.3 67.5 -75.6 54 56 A R H X S+ 0 0 133 -4,-2.4 4,-0.6 1,-0.2 3,-0.4 0.900 109.4 51.8 -60.5 -43.0 -6.5 64.7 -73.1 55 57 A L H >X S+ 0 0 0 -4,-2.8 4,-1.9 1,-0.2 3,-1.0 0.863 104.1 56.5 -63.8 -37.0 -8.2 66.9 -70.5 56 58 A R H 3< S+ 0 0 82 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.825 105.4 54.0 -63.7 -28.4 -10.9 68.0 -72.9 57 59 A G H 3< S+ 0 0 68 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.663 111.2 45.4 -78.3 -15.7 -11.6 64.3 -73.4 58 60 A L H << S+ 0 0 63 -3,-1.0 2,-0.3 -4,-0.6 -2,-0.2 0.680 125.8 7.8 -99.7 -21.7 -12.0 63.9 -69.6 59 61 A T < - 0 0 8 -4,-1.9 -1,-0.3 2,-0.1 -31,-0.0 -0.989 44.0-154.8-159.0 150.6 -14.3 66.9 -69.0 60 62 A G + 0 0 83 -2,-0.3 3,-0.1 -3,-0.1 -4,-0.1 0.369 68.9 104.3-105.5 1.4 -16.2 69.6 -70.9 61 63 A R S S- 0 0 132 1,-0.1 -31,-0.1 -34,-0.1 -30,-0.1 -0.421 84.6 -78.3 -82.7 158.7 -16.0 72.1 -67.9 62 64 A P + 0 0 31 0, 0.0 -26,-0.6 0, 0.0 2,-0.3 -0.207 54.1 171.2 -56.7 141.8 -13.7 75.1 -67.8 63 65 A F E -c 36 0A 7 -28,-0.2 58,-1.7 -3,-0.1 2,-0.3 -0.943 21.4-128.1-146.3 164.7 -10.0 74.6 -66.9 64 66 A G E -cd 37 121A 0 -28,-2.8 -26,-2.4 -2,-0.3 2,-0.4 -0.774 4.6-152.4-118.7 163.6 -6.8 76.6 -66.8 65 67 A V E -cd 38 122A 0 56,-1.7 58,-2.0 -2,-0.3 2,-0.4 -0.999 15.2-149.0-132.5 131.8 -3.3 76.2 -68.1 66 68 A N E -cd 39 123A 8 -28,-2.3 -26,-2.4 -2,-0.4 2,-0.4 -0.856 13.2-172.1-107.0 135.9 -0.4 77.9 -66.4 67 69 A V E - d 0 124A 2 56,-2.4 58,-2.1 -2,-0.4 2,-0.3 -0.957 20.7-124.7-128.3 147.9 2.8 79.2 -68.2 68 70 A F E - d 0 125A 12 -2,-0.4 58,-0.2 37,-0.2 3,-0.1 -0.695 27.3-121.2 -89.6 139.5 6.1 80.5 -66.9 69 71 A M - 0 0 20 56,-2.5 -1,-0.0 -2,-0.3 36,-0.0 -0.497 35.5-101.5 -75.7 145.7 7.3 83.9 -68.1 70 72 A P - 0 0 47 0, 0.0 34,-0.3 0, 0.0 -1,-0.1 -0.389 39.2-138.7 -65.0 148.5 10.6 84.0 -69.9 71 73 A Q - 0 0 29 32,-2.3 2,-0.1 -3,-0.1 3,-0.1 -0.881 12.2-115.4-113.9 144.5 13.5 85.1 -67.7 72 74 A P - 0 0 85 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.399 40.3 -92.2 -75.1 153.2 16.4 87.5 -68.6 73 75 A E 0 0 123 1,-0.2 30,-0.0 -2,-0.1 216,-0.0 -0.236 360.0 360.0 -59.3 150.9 20.0 86.3 -68.7 74 76 A L 0 0 178 -3,-0.1 -1,-0.2 215,-0.0 215,-0.0 0.962 360.0 360.0 61.1 360.0 21.9 86.8 -65.4 75 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 76 80 A G > 0 0 90 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -50.7 30.2 83.4 -61.0 77 81 A A H > + 0 0 58 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.895 360.0 48.7 -61.7 -43.7 27.4 82.4 -58.5 78 82 A V H > S+ 0 0 29 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.821 108.0 53.8 -68.2 -33.7 26.2 79.5 -60.6 79 83 A E H > S+ 0 0 158 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.904 111.8 45.9 -67.2 -41.0 29.8 78.1 -61.2 80 84 A V H X S+ 0 0 78 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.899 112.2 49.1 -68.7 -43.1 30.3 78.1 -57.4 81 85 A Y H X S+ 0 0 1 -4,-2.2 4,-0.8 1,-0.2 -1,-0.2 0.886 109.2 53.3 -65.3 -38.4 27.0 76.5 -56.6 82 86 A A H >< S+ 0 0 24 -4,-2.0 3,-0.8 1,-0.2 -1,-0.2 0.912 108.1 50.8 -61.8 -41.6 27.6 73.8 -59.2 83 87 A H H >< S+ 0 0 148 -4,-1.6 3,-1.7 1,-0.3 4,-0.3 0.904 105.9 55.1 -61.8 -42.0 30.9 73.0 -57.6 84 88 A Q H 3< S+ 0 0 78 -4,-2.0 3,-0.3 1,-0.3 -1,-0.3 0.686 105.5 54.6 -65.6 -17.9 29.2 72.7 -54.2 85 89 A L T S+ 0 0 54 -3,-1.7 4,-2.3 1,-0.3 -1,-0.2 0.889 82.1 52.2 -52.4 -41.8 29.7 67.9 -56.9 87 91 A G H > S+ 0 0 53 -3,-0.3 4,-2.6 -4,-0.3 -1,-0.3 0.855 107.5 51.2 -64.0 -36.6 29.1 65.6 -54.0 88 92 A E H > S+ 0 0 10 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.908 110.1 49.4 -66.3 -43.7 25.4 65.3 -54.7 89 93 A A H <>S+ 0 0 11 -4,-2.2 5,-2.5 2,-0.2 4,-0.3 0.917 113.4 46.2 -61.7 -45.8 26.1 64.4 -58.4 90 94 A A H ><5S+ 0 0 70 -4,-2.3 3,-1.1 3,-0.2 -2,-0.2 0.951 113.4 48.7 -62.4 -50.5 28.7 61.7 -57.3 91 95 A W H 3<5S+ 0 0 189 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.917 117.6 39.9 -56.5 -47.7 26.4 60.3 -54.6 92 96 A Y T 3<5S- 0 0 25 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.433 108.1-130.4 -82.5 1.0 23.4 60.1 -57.0 93 97 A E T < 5 + 0 0 177 -3,-1.1 2,-0.3 -4,-0.3 -3,-0.2 0.911 67.7 112.0 49.8 52.1 25.8 58.9 -59.7 94 98 A T < - 0 0 49 -5,-2.5 2,-0.4 -6,-0.1 -1,-0.2 -0.885 68.2-105.9-143.1 171.3 24.4 61.4 -62.2 95 99 A E - 0 0 160 -2,-0.3 205,-0.0 -3,-0.1 -9,-0.0 -0.836 36.0-110.6-104.4 142.1 25.6 64.6 -64.0 96 100 A L - 0 0 42 -2,-0.4 201,-0.2 203,-0.1 200,-0.2 -0.308 41.6-108.5 -63.7 154.5 24.5 68.1 -63.1 97 101 A G - 0 0 19 199,-1.6 -1,-0.1 198,-0.3 199,-0.1 -0.289 38.8 -84.5 -80.0 171.2 22.2 69.6 -65.7 98 102 A D > - 0 0 106 1,-0.1 3,-1.0 197,-0.1 -1,-0.1 -0.673 31.5-160.7 -80.3 116.5 23.2 72.5 -68.0 99 103 A P T 3 S+ 0 0 28 0, 0.0 -1,-0.1 0, 0.0 196,-0.1 0.618 86.9 60.4 -71.3 -12.0 22.6 75.8 -66.2 100 104 A D T 3 S+ 0 0 110 195,-0.1 3,-0.1 192,-0.1 192,-0.1 -0.037 76.2 121.9-107.4 32.1 22.6 77.7 -69.5 101 105 A G S < S- 0 0 34 -3,-1.0 191,-0.1 1,-0.2 194,-0.0 0.083 75.6 -44.1 -74.3-164.3 19.7 76.0 -71.1 102 106 A G - 0 0 44 1,-0.1 -1,-0.2 189,-0.1 0, 0.0 -0.070 41.8-169.2 -58.7 166.5 16.6 77.9 -72.4 103 107 A R S S+ 0 0 35 -3,-0.1 -32,-2.3 188,-0.0 -1,-0.1 0.310 79.7 66.1-136.4 -3.7 15.1 80.6 -70.2 104 108 A D S > S- 0 0 74 -34,-0.3 3,-1.0 3,-0.0 -36,-0.1 0.618 86.6-144.8 -94.6 -20.0 11.9 81.1 -72.1 105 109 A D T 3 - 0 0 39 1,-0.3 -37,-0.2 2,-0.1 -62,-0.2 0.895 68.3 -56.8 53.8 45.0 10.5 77.7 -71.4 106 110 A G T 3> S+ 0 0 24 3,-0.1 4,-2.8 -64,-0.1 -1,-0.3 0.769 89.6 154.7 60.1 29.0 8.8 77.4 -74.8 107 111 A Y H <> + 0 0 22 -3,-1.0 4,-2.6 2,-0.2 5,-0.2 0.917 68.3 46.2 -51.1 -55.9 6.9 80.7 -74.2 108 112 A D H > S+ 0 0 126 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.920 116.9 43.7 -55.9 -50.1 6.5 81.6 -77.9 109 113 A A H > S+ 0 0 49 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.863 113.2 52.2 -66.1 -37.4 5.4 78.1 -79.0 110 114 A K H X S+ 0 0 2 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.914 109.1 48.5 -67.3 -41.7 3.1 77.7 -76.0 111 115 A L H X S+ 0 0 18 -4,-2.6 4,-1.8 1,-0.2 5,-0.2 0.865 107.3 58.0 -64.4 -35.7 1.3 81.0 -76.7 112 116 A A H X S+ 0 0 58 -4,-1.7 4,-2.1 -5,-0.2 -1,-0.2 0.916 109.1 44.4 -59.7 -44.3 0.9 79.9 -80.3 113 117 A V H X S+ 0 0 27 -4,-1.7 4,-2.0 1,-0.2 -2,-0.2 0.917 113.7 49.5 -66.1 -44.8 -0.9 76.8 -79.2 114 118 A L H < S+ 0 0 0 -4,-2.3 5,-0.4 1,-0.2 -1,-0.2 0.719 115.9 43.3 -68.7 -22.7 -3.1 78.6 -76.7 115 119 A L H < S+ 0 0 50 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.787 114.3 48.5 -91.7 -32.9 -4.1 81.2 -79.3 116 120 A D H < S+ 0 0 134 -4,-2.1 -2,-0.2 1,-0.3 -3,-0.2 0.798 130.4 20.5 -76.8 -28.7 -4.7 78.8 -82.1 117 121 A D S < S- 0 0 49 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.1 -0.541 95.0-144.8-141.7 70.4 -6.8 76.5 -80.0 118 122 A P - 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0 0 14 -3,-2.2 2,-0.4 -72,-0.2 -89,-0.1 -0.410 44.7-150.3 -65.6 136.3 -3.2 67.4 -46.2 325 329 A R - 0 0 60 -90,-0.4 2,-1.0 -2,-0.1 -87,-0.1 -0.934 6.8-141.0-115.8 130.3 -5.8 64.7 -46.8 326 330 A E + 0 0 125 -2,-0.4 -87,-0.2 -87,-0.1 -90,-0.1 -0.753 58.0 101.5 -92.4 97.5 -5.3 61.6 -49.0 327 331 A L S S- 0 0 38 -2,-1.0 -87,-1.2 -89,-0.0 -86,-0.3 -0.947 80.8 -54.0-161.3 171.7 -8.4 61.0 -51.0 328 332 A P > - 0 0 51 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.276 48.0-126.7 -56.3 142.0 -9.9 61.5 -54.5 329 333 A A H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.876 110.4 59.2 -57.6 -37.8 -9.6 65.1 -55.5 330 334 A G H > S+ 0 0 17 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.899 106.8 45.2 -58.8 -41.7 -13.4 65.0 -56.2 331 335 A R H > S+ 0 0 140 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.848 108.0 58.4 -72.0 -32.7 -14.2 64.1 -52.7 332 336 A L H X S+ 0 0 2 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.902 104.7 50.8 -62.5 -40.4 -11.8 66.7 -51.4 333 337 A V H X S+ 0 0 1 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.930 109.7 50.5 -62.3 -43.6 -13.7 69.4 -53.2 334 338 A E H X S+ 0 0 107 -4,-1.5 4,-2.3 2,-0.2 -2,-0.2 0.925 112.5 46.2 -58.9 -47.3 -17.0 68.1 -51.6 335 339 A V H X S+ 0 0 47 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.931 113.9 48.7 -61.5 -46.5 -15.4 68.2 -48.2 336 340 A L H X S+ 0 0 0 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.911 110.6 51.2 -60.2 -43.2 -14.0 71.7 -48.8 337 341 A A H X S+ 0 0 24 -4,-3.1 4,-2.5 2,-0.2 -1,-0.2 0.899 110.8 48.5 -61.6 -41.5 -17.4 72.8 -50.1 338 342 A A H X S+ 0 0 61 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.924 111.3 48.9 -64.9 -45.8 -19.1 71.5 -47.0 339 343 A E H X S+ 0 0 35 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.884 110.9 52.7 -61.3 -38.1 -16.6 73.2 -44.6 340 344 A L H X S+ 0 0 7 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.964 110.7 45.2 -60.9 -54.2 -17.1 76.4 -46.6 341 345 A A H X S+ 0 0 51 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.923 111.7 53.3 -56.2 -46.9 -20.9 76.3 -46.2 342 346 A E H X S+ 0 0 140 -4,-2.8 4,-1.9 1,-0.2 -1,-0.2 0.873 110.7 47.1 -57.1 -38.9 -20.5 75.4 -42.5 343 347 A A H X S+ 0 0 23 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.862 109.5 52.5 -72.9 -37.3 -18.3 78.4 -42.0 344 348 A R H < S+ 0 0 144 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.957 109.4 50.3 -61.3 -50.7 -20.6 80.8 -43.9 345 349 A T H < S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.935 112.2 46.5 -52.2 -52.2 -23.5 79.8 -41.7 346 350 A A H < 0 0 90 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.903 360.0 360.0 -58.5 -44.4 -21.5 80.3 -38.5 347 351 A L < 0 0 174 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.714 360.0 360.0 -69.6 360.0 -20.2 83.7 -39.7