==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 17-NOV-11 3UPD . COMPND 2 MOLECULE: ORNITHINE CARBAMOYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO VULNIFICUS; . AUTHOR G.MINASOV,A.HALAVATY,L.SHUVALOVA,J.WINSOR,I.DUBROVSKA,L.PAPA . 346 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15915.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 257 74.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 0.6 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 . 23 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 128 37.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 1 2 0 0 1 0 2 2 1 2 1 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 0 3 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 1 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 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 -22 A H 0 0 212 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -27.6 31.2 2.7 34.5 2 -21 A H + 0 0 79 2,-0.0 2,-0.3 160,-0.0 160,-0.1 -0.782 360.0 123.7-139.7 91.7 29.9 -0.1 32.3 3 -20 A H - 0 0 114 -2,-0.3 2,-0.7 158,-0.2 160,-0.1 -0.957 57.5-106.4-147.8 167.3 26.3 -1.5 33.0 4 -19 A H - 0 0 27 -2,-0.3 2,-0.8 38,-0.1 157,-0.1 -0.831 29.7-168.1-100.8 102.4 22.8 -2.1 31.6 5 -18 A H 0 0 157 -2,-0.7 34,-0.0 1,-0.2 -2,-0.0 -0.786 360.0 360.0 -97.4 101.3 20.1 0.3 32.9 6 -17 A H 0 0 105 -2,-0.8 -1,-0.2 33,-0.1 33,-0.0 0.797 360.0 360.0-108.2 360.0 16.5 -0.7 32.1 7 ! 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 8 -5 A Y >> 0 0 257 0, 0.0 3,-1.0 0, 0.0 4,-0.7 0.000 360.0 360.0 360.0-173.3 4.5 -3.2 34.3 9 -4 A F T 34 + 0 0 160 1,-0.2 4,-0.5 2,-0.2 3,-0.1 0.710 360.0 61.9 -61.4 -25.9 2.1 -6.1 33.6 10 -3 A Q T 3> S+ 0 0 139 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.700 89.7 68.2 -77.4 -21.1 4.6 -7.4 31.0 11 -2 A S H <> S+ 0 0 77 -3,-1.0 4,-0.8 1,-0.2 -1,-0.2 0.924 112.8 31.2 -63.4 -44.2 7.4 -7.9 33.6 12 -1 A N H X S+ 0 0 86 -4,-0.7 4,-1.5 2,-0.2 -1,-0.2 0.485 104.7 74.3 -94.5 -3.3 5.4 -10.7 35.2 13 0 A A H > S+ 0 0 31 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.849 104.6 42.1 -72.9 -32.4 3.8 -11.9 31.9 14 1 A M H X S+ 0 0 26 -4,-1.2 4,-3.2 2,-0.2 5,-0.3 0.857 104.0 64.0 -77.5 -38.9 7.2 -13.3 31.1 15 2 A A H X S+ 0 0 43 -4,-0.8 4,-1.3 1,-0.2 -2,-0.2 0.910 108.4 44.4 -49.5 -43.7 7.6 -14.6 34.7 16 3 A F H < S+ 0 0 163 -4,-1.5 3,-0.3 2,-0.2 -2,-0.2 0.937 112.4 48.5 -65.0 -54.5 4.6 -16.8 33.8 17 4 A N H < S+ 0 0 85 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.907 116.6 43.7 -54.2 -43.9 5.8 -17.9 30.4 18 5 A L H >< S+ 0 0 0 -4,-3.2 3,-1.9 2,-0.1 -1,-0.2 0.681 83.6 110.7 -79.1 -21.7 9.2 -18.8 31.7 19 6 A R T 3< S+ 0 0 159 -4,-1.3 325,-0.2 -3,-0.3 326,-0.2 -0.362 92.9 3.3 -58.8 131.0 8.2 -20.6 34.9 20 7 A N T 3 S+ 0 0 92 324,-3.2 -1,-0.3 1,-0.2 2,-0.1 0.430 97.6 136.7 71.7 5.7 8.9 -24.4 34.7 21 8 A R < - 0 0 68 -3,-1.9 -1,-0.2 322,-0.1 2,-0.2 -0.433 51.7-128.6 -80.7 153.5 10.5 -24.1 31.2 22 9 A N - 0 0 43 116,-0.2 118,-0.2 -2,-0.1 2,-0.2 -0.453 11.5-140.5 -87.9 171.0 13.7 -25.9 30.3 23 10 A F B +a 140 0A 2 116,-2.8 118,-2.7 -2,-0.2 127,-0.2 -0.620 48.4 137.6-136.3 74.7 16.6 -23.9 28.7 24 11 A L - 0 0 5 1,-0.3 2,-0.3 116,-0.2 -1,-0.1 0.791 69.4 -5.3 -91.6 -35.9 18.0 -26.2 26.0 25 12 A K > - 0 0 36 -3,-0.1 3,-1.7 123,-0.1 -1,-0.3 -0.978 58.9-118.3-160.2 150.5 18.5 -23.8 23.1 26 13 A L G > S+ 0 0 2 -2,-0.3 3,-2.0 1,-0.3 8,-0.1 0.787 108.3 72.8 -62.3 -26.1 17.9 -20.2 22.1 27 14 A L G 3 S+ 0 0 58 1,-0.3 -1,-0.3 -3,-0.0 159,-0.0 0.741 87.9 64.1 -58.3 -23.8 15.7 -21.5 19.3 28 15 A D G < S+ 0 0 66 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.407 97.6 70.0 -81.8 3.3 13.1 -22.4 21.9 29 16 A F S < S- 0 0 5 -3,-2.0 2,-0.1 -4,-0.1 -6,-0.0 -0.892 73.5-124.2-128.5 155.0 12.6 -18.7 23.0 30 17 A S > - 0 0 50 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.392 35.3-107.7 -85.1 167.9 11.1 -15.5 21.6 31 18 A T H > S+ 0 0 54 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.926 121.7 49.8 -64.7 -40.9 13.0 -12.3 21.3 32 19 A K H > S+ 0 0 135 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.906 109.5 51.2 -63.3 -42.3 11.1 -10.8 24.3 33 20 A E H > S+ 0 0 19 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.929 111.8 47.2 -60.6 -43.7 11.7 -13.9 26.4 34 21 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.959 110.7 51.0 -64.2 -47.4 15.4 -13.6 25.7 35 22 A Q H X S+ 0 0 53 -4,-2.8 4,-2.9 1,-0.2 -1,-0.2 0.893 107.9 55.0 -56.1 -39.4 15.5 -9.9 26.4 36 23 A F H X S+ 0 0 36 -4,-2.4 4,-3.4 2,-0.2 -1,-0.2 0.944 106.8 48.1 -59.8 -50.5 13.8 -10.7 29.7 37 24 A L H X S+ 0 0 2 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.905 113.5 49.1 -56.9 -40.8 16.4 -13.2 30.8 38 25 A I H X S+ 0 0 0 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.898 113.5 46.0 -67.0 -39.3 19.1 -10.6 29.8 39 26 A D H X S+ 0 0 38 -4,-2.9 4,-1.5 -5,-0.2 3,-0.3 0.913 110.9 52.3 -69.1 -42.2 17.3 -7.9 31.8 40 27 A L H >X S+ 0 0 30 -4,-3.4 4,-2.6 1,-0.2 3,-0.5 0.939 105.3 56.1 -59.0 -45.6 16.8 -10.1 34.8 41 28 A S H 3X S+ 0 0 0 -4,-2.4 4,-2.2 1,-0.3 -1,-0.2 0.851 103.6 54.9 -51.9 -40.7 20.5 -10.9 34.8 42 29 A A H 3X S+ 0 0 3 -4,-1.2 4,-2.2 -3,-0.3 -1,-0.3 0.871 109.8 45.9 -64.5 -39.6 21.2 -7.2 35.1 43 30 A D H S+ 0 0 21 -4,-2.8 5,-2.5 2,-0.2 4,-0.8 0.928 108.5 48.4 -64.7 -47.1 21.5 -6.8 43.6 48 35 A K H ><5S+ 0 0 75 -4,-2.4 3,-0.7 1,-0.2 -2,-0.2 0.913 112.7 48.4 -61.2 -44.0 24.6 -8.9 44.4 49 36 A Y H 3<5S+ 0 0 141 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.881 112.3 48.1 -63.3 -39.5 26.9 -5.9 44.1 50 37 A A H 3<5S- 0 0 68 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.563 110.8-121.3 -78.8 -9.7 24.6 -3.8 46.4 51 38 A G T <<5S+ 0 0 69 -4,-0.8 -3,-0.2 -3,-0.7 -2,-0.1 0.808 86.4 108.3 72.1 31.3 24.4 -6.7 48.9 52 39 A T < + 0 0 93 -5,-2.5 2,-0.3 -6,-0.2 -4,-0.2 -0.104 37.6 146.8-129.3 33.7 20.7 -6.7 48.6 53 40 A E - 0 0 42 -6,-0.4 2,-0.5 -5,-0.2 -9,-0.1 -0.572 38.5-144.0 -77.5 131.2 20.1 -10.0 46.7 54 41 A Q - 0 0 132 -2,-0.3 2,-0.5 2,-0.0 -6,-0.1 -0.863 16.7-124.9 -98.7 126.4 16.9 -11.8 47.5 55 42 A K + 0 0 119 -2,-0.5 3,-0.2 1,-0.2 29,-0.1 -0.549 34.6 168.0 -74.2 115.7 17.1 -15.6 47.5 56 43 A K S S+ 0 0 83 -2,-0.5 291,-2.3 1,-0.1 -1,-0.2 0.327 76.0 52.4-106.7 3.1 14.5 -17.1 45.2 57 44 A L S > S+ 0 0 1 27,-1.8 3,-2.3 289,-0.2 -1,-0.1 0.128 72.8 152.3-122.4 18.4 15.9 -20.7 45.1 58 45 A L T 3 S+ 0 0 120 1,-0.3 28,-0.2 289,-0.2 27,-0.1 -0.233 72.4 11.1 -54.9 124.8 16.1 -21.2 48.9 59 46 A G T 3 S+ 0 0 59 26,-1.8 -1,-0.3 1,-0.3 2,-0.1 0.240 96.2 131.5 91.0 -16.7 15.7 -24.8 49.8 60 47 A K < - 0 0 51 -3,-2.3 27,-2.5 25,-0.1 2,-0.5 -0.454 45.9-148.4 -74.0 145.8 16.1 -26.1 46.2 61 48 A N E -b 87 0A 68 25,-0.2 55,-2.9 -2,-0.1 56,-0.9 -0.967 13.8-165.0-116.3 127.3 18.5 -28.9 45.3 62 49 A I E -bc 88 117A 1 25,-2.6 27,-2.2 -2,-0.5 2,-0.5 -0.946 10.6-147.2-120.7 132.4 20.2 -28.8 41.9 63 50 A A E -bc 89 118A 0 54,-2.1 56,-2.6 -2,-0.4 2,-0.7 -0.816 8.5-157.7 -98.0 130.3 22.1 -31.6 40.1 64 51 A L E -bc 90 119A 1 25,-3.0 27,-2.5 -2,-0.5 2,-0.6 -0.857 8.3-166.1-112.1 97.3 25.0 -30.6 37.9 65 52 A I E +bc 91 120A 7 54,-3.2 56,-1.9 -2,-0.7 2,-0.5 -0.728 11.9 172.8 -87.4 116.4 25.7 -33.3 35.2 66 53 A F E + c 0 121A 1 25,-2.9 3,-0.2 -2,-0.6 56,-0.2 -0.905 11.9 171.4-122.0 99.5 29.0 -32.9 33.4 67 54 A E S S+ 0 0 26 54,-2.4 2,-0.4 -2,-0.5 55,-0.2 0.712 87.5 34.2 -78.3 -16.4 29.8 -35.8 31.2 68 55 A K S S- 0 0 85 53,-0.9 -1,-0.3 -3,-0.1 24,-0.0 -0.944 103.2-114.1-141.0 109.7 32.7 -33.7 30.0 69 56 A A + 0 0 63 -2,-0.4 -2,-0.1 -3,-0.2 23,-0.0 0.030 37.6 165.8 -46.3 145.1 34.3 -31.4 32.6 70 57 A S >> - 0 0 24 1,-0.1 4,-2.3 -4,-0.0 3,-1.0 -0.394 13.9-172.3-163.8 77.1 34.2 -27.6 32.4 71 58 A T H 3> S+ 0 0 102 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.824 85.1 57.9 -37.8 -46.3 35.2 -25.8 35.5 72 59 A R H 3> S+ 0 0 133 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.887 112.1 36.7 -62.0 -43.2 34.2 -22.4 34.1 73 60 A T H <> S+ 0 0 2 -3,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.807 116.3 57.3 -76.3 -29.6 30.5 -23.4 33.4 74 61 A R H X S+ 0 0 73 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.976 108.0 44.6 -64.2 -53.9 30.5 -25.4 36.6 75 62 A C H X S+ 0 0 60 -4,-3.2 4,-2.8 1,-0.2 5,-0.4 0.873 107.5 59.5 -57.6 -41.9 31.5 -22.5 38.8 76 63 A A H X S+ 0 0 8 -4,-1.4 4,-1.7 -5,-0.3 -1,-0.2 0.934 111.9 40.5 -54.0 -48.9 29.0 -20.2 37.1 77 64 A F H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 5,-0.2 0.926 115.3 50.4 -66.8 -46.3 26.2 -22.6 38.2 78 65 A E H X S+ 0 0 34 -4,-2.7 4,-3.3 2,-0.2 5,-0.2 0.966 114.0 42.4 -58.5 -54.8 27.5 -23.2 41.6 79 66 A V H X S+ 0 0 56 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.882 115.5 51.4 -60.6 -37.8 28.0 -19.6 42.6 80 67 A A H X S+ 0 0 0 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.2 0.957 113.7 44.3 -63.6 -47.9 24.7 -18.7 41.0 81 68 A A H ><>S+ 0 0 0 -4,-3.1 5,-2.2 2,-0.2 3,-0.9 0.965 113.9 49.1 -60.4 -53.2 22.9 -21.5 43.0 82 69 A F H ><5S+ 0 0 95 -4,-3.3 3,-2.1 1,-0.3 -1,-0.2 0.920 106.8 54.5 -53.8 -50.3 24.7 -20.6 46.2 83 70 A D H 3<5S+ 0 0 36 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.803 111.7 48.4 -53.5 -30.8 23.9 -16.9 46.0 84 71 A Q T <<5S- 0 0 0 -4,-1.2 -27,-1.8 -3,-0.9 -1,-0.3 0.359 121.6-102.6 -94.1 3.4 20.2 -17.9 45.6 85 72 A G T < 5S+ 0 0 17 -3,-2.1 -26,-1.8 -4,-0.4 -3,-0.2 0.600 76.3 132.9 88.6 11.8 20.0 -20.3 48.5 86 73 A A < - 0 0 4 -5,-2.2 2,-0.3 -28,-0.2 -1,-0.3 -0.476 48.8-134.8 -91.6 163.1 20.2 -23.6 46.5 87 74 A Q E -b 61 0A 128 -27,-2.5 -25,-2.6 -2,-0.1 2,-0.4 -0.867 21.4-146.3-113.7 154.0 22.4 -26.6 47.3 88 75 A V E -b 62 0A 29 -2,-0.3 2,-0.5 -27,-0.2 -25,-0.2 -0.947 16.4-163.4-130.5 144.2 24.3 -28.4 44.6 89 76 A T E -b 63 0A 58 -27,-2.2 -25,-3.0 -2,-0.4 2,-0.7 -0.978 18.7-151.2-122.0 113.3 25.5 -31.9 43.7 90 77 A Y E -b 64 0A 75 -2,-0.5 2,-0.8 -27,-0.2 -25,-0.2 -0.782 10.8-172.3 -90.8 112.4 28.3 -32.0 41.1 91 78 A I E -b 65 0A 67 -27,-2.5 -25,-2.9 -2,-0.7 3,-0.1 -0.870 17.6-177.2-105.1 99.0 28.2 -35.2 39.0 92 79 A G - 0 0 23 -2,-0.8 -25,-0.1 1,-0.2 -24,-0.0 -0.118 39.4 -45.6 -87.6-174.6 31.4 -35.2 36.9 93 80 A P - 0 0 70 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.280 62.4-175.7 -55.8 129.0 32.8 -37.5 34.3 94 81 A S - 0 0 89 2,-0.4 -3,-0.0 -3,-0.1 3,-0.0 -0.461 43.4 -86.5-114.9-173.4 32.6 -41.2 35.2 95 82 A G S S+ 0 0 81 -2,-0.2 2,-0.3 1,-0.1 -1,-0.0 0.890 113.3 38.9 -64.4 -41.2 33.8 -44.5 33.7 96 83 A S S S- 0 0 46 4,-0.0 -2,-0.4 5,-0.0 2,-0.3 -0.848 77.9-136.1-114.5 151.1 30.6 -44.7 31.6 97 84 A Q >> - 0 0 91 -2,-0.3 3,-1.9 1,-0.1 4,-0.6 -0.666 42.9 -82.8-100.8 155.6 28.6 -42.1 29.8 98 85 A I T 34 S+ 0 0 33 -2,-0.3 5,-0.2 1,-0.3 6,-0.1 -0.416 120.3 27.3 -62.4 124.1 24.9 -41.9 29.8 99 86 A G T 34 S+ 0 0 51 3,-2.3 -1,-0.3 -2,-0.2 4,-0.1 -0.130 94.8 92.9 114.3 -35.0 23.6 -44.3 27.2 100 87 A D T <4 S- 0 0 100 -3,-1.9 -2,-0.1 1,-0.2 3,-0.1 0.966 119.0 -12.8 -53.6 -56.0 26.6 -46.8 27.4 101 88 A K S < S+ 0 0 180 -4,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.479 137.9 38.8-127.0 -6.9 24.8 -48.9 30.0 102 89 A E S S- 0 0 101 -5,-0.4 -3,-2.3 4,-0.0 -1,-0.3 -0.986 78.3-122.5-146.1 137.2 21.8 -46.9 31.2 103 90 A S > - 0 0 50 -2,-0.3 4,-2.8 -5,-0.2 5,-0.1 -0.349 15.3-124.5 -81.6 155.7 19.5 -44.6 29.3 104 91 A M H > S+ 0 0 6 2,-0.2 4,-4.2 1,-0.2 5,-0.4 0.868 112.1 63.8 -58.5 -39.0 18.6 -41.0 29.8 105 92 A K H > S+ 0 0 84 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.949 111.2 36.4 -52.6 -48.7 15.0 -42.0 30.0 106 93 A D H > S+ 0 0 68 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.922 119.9 48.1 -70.5 -43.8 15.9 -43.9 33.2 107 94 A T H X S+ 0 0 24 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.938 110.9 50.5 -62.2 -47.6 18.5 -41.4 34.5 108 95 A A H X S+ 0 0 0 -4,-4.2 4,-2.4 1,-0.2 -1,-0.2 0.913 108.1 53.2 -55.9 -48.0 16.2 -38.4 33.9 109 96 A R H X S+ 0 0 113 -4,-1.7 4,-0.7 -5,-0.4 -1,-0.2 0.822 111.3 45.2 -61.8 -32.7 13.3 -40.1 35.8 110 97 A V H >X S+ 0 0 79 -4,-1.5 4,-1.3 -3,-0.3 3,-1.0 0.956 113.8 46.4 -77.3 -50.9 15.4 -40.8 38.9 111 98 A L H 3X S+ 0 0 22 -4,-2.4 4,-3.4 1,-0.3 3,-0.4 0.895 107.4 60.4 -55.8 -40.6 17.2 -37.4 39.2 112 99 A G H 3< S+ 0 0 13 -4,-2.4 -1,-0.3 -5,-0.3 -2,-0.2 0.795 102.4 51.2 -57.0 -32.7 13.8 -35.7 38.6 113 100 A R H << S+ 0 0 224 -3,-1.0 -1,-0.2 -4,-0.7 -2,-0.2 0.850 120.2 34.8 -73.8 -34.3 12.4 -37.4 41.8 114 101 A M H < S+ 0 0 128 -4,-1.3 2,-0.2 -3,-0.4 -2,-0.2 0.857 115.0 50.7 -86.5 -46.6 15.4 -36.2 43.9 115 102 A Y < - 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