==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 19-MAY-04 1TA1 . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR E.CAMA,J.D.COX,D.E.ASH,D.W.CHRISTIANSON . 942 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33606.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 678 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 142 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 0.6 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 . 3 0.3 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 . 68 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 119 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 281 29.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 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 0 3 3 3 0 0 3 3 0 0 3 0 0 0 3 0 3 3 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 1 8 6 6 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 3 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 6 A K 0 0 141 0, 0.0 40,-0.4 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 99.9 55.9 55.4 3.0 2 7 A P - 0 0 51 0, 0.0 86,-3.3 0, 0.0 2,-0.4 -0.234 360.0-134.6 -73.5 161.3 56.1 55.4 -0.9 3 8 A I E -ab 42 88A 1 38,-3.4 40,-2.8 84,-0.2 2,-0.5 -0.924 13.4-165.3-117.4 137.2 58.6 53.7 -3.2 4 9 A E E -ab 43 89A 8 84,-2.4 86,-2.1 -2,-0.4 2,-0.4 -0.927 10.1-148.5-129.9 113.5 60.3 55.3 -6.1 5 10 A I E -ab 44 90A 0 38,-2.2 40,-2.6 -2,-0.5 41,-0.6 -0.620 14.9-172.2 -78.9 129.4 62.1 53.2 -8.7 6 11 A I E -ab 46 91A 0 84,-3.1 86,-2.3 -2,-0.4 2,-0.4 -0.975 13.9-143.2-126.2 116.5 65.1 54.9 -10.3 7 12 A G E -ab 47 92A 0 39,-2.7 41,-2.6 -2,-0.5 86,-0.1 -0.631 13.4-173.0 -82.8 132.9 66.8 53.3 -13.3 8 13 A A E + b 0 93A 0 84,-2.8 2,-2.7 -2,-0.4 86,-1.7 -0.589 4.6 179.3-121.9 67.3 70.6 53.6 -13.5 9 14 A P + 0 0 35 0, 0.0 2,-0.4 0, 0.0 11,-0.2 -0.415 35.3 133.4 -70.7 75.6 71.4 52.1 -16.9 10 15 A F + 0 0 12 -2,-2.7 85,-2.4 9,-0.2 84,-0.3 -0.991 25.4 160.2-131.9 135.9 75.2 52.7 -16.5 11 16 A S > + 0 0 18 -2,-0.4 3,-2.0 83,-0.2 8,-0.1 0.299 48.6 105.1-136.2 6.5 78.1 50.4 -17.2 12 17 A K T 3 + 0 0 59 1,-0.3 123,-0.3 83,-0.1 56,-0.2 0.661 67.3 81.2 -63.7 -13.6 81.1 52.7 -17.6 13 18 A G T 3 S+ 0 0 1 122,-0.1 123,-2.4 121,-0.1 124,-0.3 0.646 100.5 32.8 -67.1 -13.8 82.0 51.5 -14.1 14 19 A Q S < S- 0 0 13 -3,-2.0 81,-0.0 2,-0.3 -3,-0.0 -0.899 82.2-114.5-138.6 167.8 83.5 48.4 -15.8 15 20 A P S S+ 0 0 90 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 0.857 94.2 71.5 -70.4 -36.8 85.3 47.3 -19.0 16 21 A R S S- 0 0 141 1,-0.1 -2,-0.3 -3,-0.0 2,-0.3 -0.301 75.2-137.6 -76.1 165.2 82.5 45.1 -20.2 17 22 A G + 0 0 44 1,-0.1 -1,-0.1 2,-0.1 259,-0.1 -0.736 67.6 70.5-117.4 166.0 79.2 46.4 -21.6 18 23 A G > + 0 0 3 -2,-0.3 3,-2.1 257,-0.1 4,-0.2 -0.086 64.6 96.4 121.0 -36.9 75.7 45.1 -21.0 19 24 A V G > S+ 0 0 0 1,-0.3 3,-1.8 255,-0.2 -9,-0.2 0.744 75.9 68.7 -60.5 -23.8 74.9 46.0 -17.4 20 25 A E G 3 S+ 0 0 53 1,-0.3 4,-0.4 -11,-0.2 -1,-0.3 0.710 90.9 63.0 -69.0 -15.8 73.1 49.2 -18.5 21 26 A K G <> S+ 0 0 102 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.505 79.5 92.2 -82.7 -5.4 70.5 46.8 -20.0 22 27 A G H <> S+ 0 0 0 -3,-1.8 4,-2.3 1,-0.2 72,-0.2 0.931 81.6 48.8 -54.4 -53.2 69.9 45.7 -16.4 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.898 112.6 48.5 -56.5 -43.0 67.0 48.2 -15.7 24 29 A A H > S+ 0 0 58 -4,-0.4 4,-3.0 1,-0.2 -2,-0.2 0.934 110.8 51.1 -63.3 -45.1 65.2 47.3 -18.9 25 30 A A H X S+ 0 0 20 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.879 112.0 46.6 -60.2 -39.5 65.5 43.6 -18.2 26 31 A L H ><>S+ 0 0 1 -4,-2.3 5,-1.6 2,-0.2 3,-0.5 0.902 114.7 46.0 -70.3 -41.6 64.1 44.0 -14.7 27 32 A R H ><5S+ 0 0 46 -4,-2.4 3,-2.2 1,-0.2 -2,-0.2 0.880 106.0 60.9 -67.5 -38.3 61.2 46.2 -15.9 28 33 A K H 3<5S+ 0 0 180 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.754 100.1 55.6 -59.7 -25.6 60.6 43.8 -18.7 29 34 A A T <<5S- 0 0 33 -4,-0.7 -1,-0.3 -3,-0.5 -2,-0.2 0.347 124.1-105.3 -89.9 5.3 59.9 41.1 -16.1 30 35 A G T <>5 + 0 0 14 -3,-2.2 4,-2.8 3,-0.1 5,-0.2 0.779 65.7 153.5 78.5 29.0 57.2 43.3 -14.6 31 36 A L H > S+ 0 0 7 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 113.4 46.3 -56.3 -52.9 57.2 47.7 -11.3 33 38 A E H > S+ 0 0 107 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.904 112.7 50.9 -57.3 -44.0 53.8 46.1 -11.7 34 39 A K H >< S+ 0 0 82 -4,-2.8 3,-1.3 1,-0.2 4,-0.3 0.900 106.4 54.3 -62.3 -42.1 54.7 43.4 -9.1 35 40 A L H >< S+ 0 0 1 -4,-2.6 3,-1.7 1,-0.3 5,-0.4 0.840 100.1 61.6 -61.2 -32.9 55.8 46.0 -6.6 36 41 A K H 3< S+ 0 0 124 -4,-1.7 -1,-0.3 1,-0.3 -2,-0.2 0.716 93.6 63.9 -66.9 -19.2 52.4 47.7 -6.9 37 42 A E T << S+ 0 0 144 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.616 92.0 84.5 -77.9 -13.6 50.8 44.5 -5.6 38 43 A T S < S- 0 0 25 -3,-1.7 262,-0.1 -4,-0.3 4,-0.1 -0.263 102.7 -96.5 -81.7 175.3 52.7 45.0 -2.3 39 44 A E S S+ 0 0 143 260,-0.4 2,-0.2 2,-0.1 -1,-0.1 0.540 96.9 97.2 -70.3 -4.5 51.4 47.2 0.5 40 45 A Y S S- 0 0 39 -5,-0.4 2,-0.4 259,-0.3 -2,-0.2 -0.569 76.9-123.6 -92.5 150.7 53.7 50.0 -0.8 41 46 A N - 0 0 120 -40,-0.4 -38,-3.4 -2,-0.2 2,-0.4 -0.755 35.4-153.6 -87.1 131.0 52.8 52.9 -3.1 42 47 A V E +a 3 0A 16 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.930 20.4 177.9-120.1 133.6 55.0 52.8 -6.1 43 48 A R E -a 4 0A 143 -40,-2.8 -38,-2.2 -2,-0.4 2,-0.7 -0.991 20.5-143.5-128.0 133.5 56.2 55.5 -8.5 44 49 A D E -a 5 0A 62 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.858 11.2-173.2-100.1 110.5 58.6 55.0 -11.4 45 50 A H E - 0 0 69 -40,-2.6 -39,-0.2 -2,-0.7 -1,-0.2 0.678 40.7-135.6 -73.1 -16.0 61.0 57.8 -11.9 46 51 A G E -a 6 0A 22 -41,-0.6 -39,-2.7 -3,-0.1 2,-0.5 -0.405 37.9 -40.8 90.2-171.9 62.1 56.1 -15.1 47 52 A D E -a 7 0A 77 -41,-0.2 -39,-0.2 -2,-0.1 -41,-0.0 -0.805 59.3-121.6 -96.9 132.4 65.7 55.7 -16.3 48 53 A L - 0 0 11 -41,-2.6 2,-0.6 -2,-0.5 -2,-0.0 -0.299 21.6-126.8 -65.9 154.1 68.2 58.5 -15.8 49 54 A A - 0 0 78 -41,-0.1 2,-0.7 22,-0.0 -1,-0.1 -0.938 22.4-150.5-105.1 118.7 69.8 59.8 -19.0 50 55 A F - 0 0 42 -2,-0.6 2,-0.6 -41,-0.2 21,-0.1 -0.824 4.2-143.8 -99.1 116.3 73.6 59.7 -18.6 51 56 A V - 0 0 100 -2,-0.7 2,-0.4 1,-0.1 20,-0.1 -0.631 22.0-130.6 -75.4 115.0 75.5 62.3 -20.6 52 57 A D - 0 0 96 -2,-0.6 -1,-0.1 1,-0.1 15,-0.0 -0.546 16.7-127.6 -71.9 124.4 78.8 60.7 -21.7 53 58 A V > - 0 0 35 -2,-0.4 3,-0.5 11,-0.1 14,-0.2 -0.610 28.8-130.1 -75.1 105.9 81.7 62.9 -20.8 54 59 A P T 3 S+ 0 0 111 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.143 84.7 14.3 -57.2 147.3 83.7 63.3 -24.1 55 60 A N T 3 S+ 0 0 146 1,-0.2 2,-1.9 0, 0.0 -2,-0.0 0.909 77.3 180.0 52.0 49.4 87.4 62.7 -24.1 56 61 A D < - 0 0 20 -3,-0.5 8,-0.5 9,-0.0 -1,-0.2 -0.535 12.4-163.4 -83.0 75.3 87.2 61.0 -20.7 57 62 A S - 0 0 53 -2,-1.9 9,-0.3 -3,-0.2 2,-0.0 -0.243 27.4 -95.0 -60.7 144.9 90.9 60.2 -20.3 58 63 A P - 0 0 88 0, 0.0 2,-1.1 0, 0.0 5,-0.2 -0.323 28.2-133.9 -62.4 138.3 92.0 57.6 -17.7 59 64 A F B > -H 62 0B 45 3,-2.3 3,-1.8 74,-0.1 2,-0.6 -0.818 69.1 -59.7 -95.1 97.8 93.0 59.1 -14.4 60 65 A Q T 3 S- 0 0 120 -2,-1.1 73,-0.1 1,-0.3 68,-0.1 -0.544 122.7 -18.1 63.8-112.1 96.2 57.1 -13.9 61 66 A I T 3 S+ 0 0 68 -2,-0.6 72,-0.4 66,-0.3 -1,-0.3 0.760 114.6 105.7 -93.5 -27.6 94.8 53.6 -13.8 62 67 A V B < -H 59 0B 0 -3,-1.8 -3,-2.3 65,-0.2 2,-0.3 -0.325 63.4-142.0 -59.8 124.3 91.1 54.6 -13.2 63 68 A K S S- 0 0 70 70,-2.1 72,-0.3 -5,-0.2 5,-0.1 -0.644 70.9 -4.9 -92.4 145.7 89.0 54.3 -16.3 64 69 A N S > S+ 0 0 44 -8,-0.5 4,-2.6 -2,-0.3 5,-0.3 0.774 75.1 164.2 43.9 40.6 86.2 56.7 -17.3 65 70 A P H > S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.877 70.5 45.1 -52.6 -44.1 86.6 58.7 -14.1 66 71 A R H > S+ 0 0 77 -9,-0.3 4,-2.3 2,-0.2 5,-0.2 0.906 114.0 48.0 -70.3 -41.7 84.6 61.8 -15.3 67 72 A S H > S+ 0 0 3 -14,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 115.9 44.0 -65.4 -42.5 81.7 59.8 -16.9 68 73 A V H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.916 114.9 49.4 -68.1 -41.9 81.3 57.7 -13.8 69 74 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.866 113.0 47.9 -64.8 -36.6 81.7 60.7 -11.5 70 75 A K H X S+ 0 0 94 -4,-2.3 4,-2.4 2,-0.2 5,-0.2 0.943 110.5 49.0 -68.8 -51.7 79.1 62.6 -13.5 71 76 A A H X S+ 0 0 3 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.926 114.3 48.0 -55.2 -43.8 76.5 59.8 -13.7 72 77 A N H X S+ 0 0 0 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.859 107.5 53.6 -67.5 -36.6 76.8 59.3 -9.9 73 78 A E H X S+ 0 0 68 -4,-1.7 4,-1.7 2,-0.2 -1,-0.2 0.917 111.8 46.8 -64.2 -40.8 76.5 63.0 -9.2 74 79 A Q H X S+ 0 0 63 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.919 112.6 48.4 -66.2 -43.0 73.3 63.1 -11.1 75 80 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.3 0.904 107.7 56.6 -62.9 -41.0 72.0 59.9 -9.4 76 81 A A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.892 107.9 48.1 -57.0 -41.0 73.0 61.5 -6.0 77 82 A A H X S+ 0 0 50 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.957 113.0 46.4 -65.7 -51.2 70.8 64.5 -6.8 78 83 A V H X S+ 0 0 21 -4,-2.3 4,-2.2 1,-0.2 5,-0.2 0.953 115.7 44.9 -55.0 -54.6 67.8 62.4 -7.9 79 84 A V H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.883 110.1 55.0 -58.9 -42.3 68.0 60.0 -4.9 80 85 A A H X S+ 0 0 7 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.895 109.0 50.1 -59.1 -38.3 68.5 62.9 -2.5 81 86 A E H X S+ 0 0 103 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.963 112.1 43.4 -65.1 -54.3 65.3 64.5 -3.9 82 87 A T H <>S+ 0 0 4 -4,-2.2 5,-2.1 1,-0.2 -2,-0.2 0.890 114.1 53.1 -61.2 -37.3 63.1 61.4 -3.5 83 88 A Q H ><5S+ 0 0 4 -4,-2.7 3,-1.4 -5,-0.2 -1,-0.2 0.901 106.3 53.4 -62.8 -39.1 64.6 60.8 -0.1 84 89 A K H 3<5S+ 0 0 126 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.875 103.0 56.3 -63.0 -39.6 63.7 64.4 0.9 85 90 A N T 3<5S- 0 0 108 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.457 122.6-107.6 -73.3 0.6 60.1 63.8 -0.1 86 91 A G T < 5S+ 0 0 30 -3,-1.4 2,-0.3 1,-0.3 -3,-0.2 0.803 74.9 132.6 80.3 29.5 60.0 60.9 2.3 87 92 A T < - 0 0 12 -5,-2.1 2,-0.6 -86,-0.1 -1,-0.3 -0.780 60.4-113.2-111.4 158.2 60.0 58.0 -0.2 88 93 A I E -b 3 0A 4 -86,-3.3 -84,-2.4 -2,-0.3 2,-0.3 -0.810 33.9-139.0 -89.8 122.2 62.2 54.9 -0.2 89 94 A S E -bc 4 267A 0 177,-1.2 179,-3.0 -2,-0.6 2,-0.5 -0.636 16.3-169.1 -87.7 139.5 64.5 54.9 -3.2 90 95 A V E -bc 5 268A 0 -86,-2.1 -84,-3.1 -2,-0.3 2,-0.5 -0.944 6.9-161.3-129.7 107.5 65.2 51.8 -5.3 91 96 A V E -bc 6 269A 0 177,-3.4 179,-2.6 -2,-0.5 2,-0.6 -0.791 6.2-151.2 -93.8 126.8 68.0 52.0 -7.8 92 97 A L E -bc 7 270A 0 -86,-2.3 -84,-2.8 -2,-0.5 2,-0.2 -0.880 32.7-121.0 -98.2 119.0 68.1 49.4 -10.6 93 98 A G E +b 8 0A 0 177,-3.1 180,-0.3 -2,-0.6 2,-0.2 -0.505 46.6 167.1 -77.6 136.7 71.7 48.8 -11.7 94 99 A G S S- 0 0 0 -86,-1.7 178,-1.9 -84,-0.3 179,-0.3 0.314 86.9 -16.6 -37.7-154.4 73.9 48.9 -14.2 95 100 A D > - 0 0 0 -85,-2.4 3,-2.1 176,-0.2 -1,-0.2 -0.203 68.1-109.2 -73.2 155.0 77.2 48.5 -12.3 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.8 2,-0.2 4,-0.2 0.480 103.7 83.8 -59.1 -8.5 77.9 49.0 -8.6 97 102 A S G > S+ 0 0 0 1,-0.3 3,-2.2 2,-0.2 4,-0.4 0.822 78.9 71.9 -65.5 -25.2 79.8 52.2 -9.0 98 103 A M G <> S+ 0 0 0 -3,-2.1 4,-2.1 1,-0.3 -1,-0.3 0.554 76.3 79.6 -65.0 -6.8 76.4 53.8 -9.0 99 104 A A H <> S+ 0 0 0 -3,-1.8 4,-2.9 2,-0.2 5,-0.4 0.755 82.2 66.3 -70.9 -23.2 76.3 53.0 -5.3 100 105 A I H <> S+ 0 0 0 -3,-2.2 4,-2.1 -4,-0.2 -1,-0.2 0.977 109.5 32.8 -61.3 -56.1 78.4 56.1 -4.9 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.9 2,-0.2 5,-0.3 0.879 119.7 53.5 -68.2 -38.6 75.7 58.5 -6.0 102 107 A S H X S+ 0 0 0 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.944 116.3 35.9 -62.2 -51.9 72.9 56.3 -4.6 103 108 A I H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.859 117.7 53.7 -70.8 -36.6 74.4 56.1 -1.1 104 109 A S H X S+ 0 0 8 -4,-2.1 4,-1.3 -5,-0.4 -2,-0.2 0.933 111.3 44.9 -63.3 -46.7 75.7 59.7 -1.3 105 110 A G H X S+ 0 0 0 -4,-2.9 4,-0.6 2,-0.2 3,-0.3 0.908 113.6 50.6 -63.6 -41.4 72.3 61.0 -2.2 106 111 A H H >X S+ 0 0 0 -4,-1.9 4,-2.4 -5,-0.3 3,-1.6 0.949 106.9 54.4 -61.2 -48.7 70.7 58.9 0.5 107 112 A A H 3< S+ 0 0 7 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.769 94.5 68.8 -58.4 -28.7 73.1 60.2 3.1 108 113 A R H 3< S+ 0 0 134 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.813 113.6 29.6 -61.0 -30.0 72.3 63.8 2.4 109 114 A V H << S+ 0 0 43 -3,-1.6 -2,-0.2 -4,-0.6 -1,-0.2 0.780 135.4 29.2 -97.0 -37.2 68.8 63.3 3.9 110 115 A H >< + 0 0 49 -4,-2.4 3,-2.1 -5,-0.1 -2,-0.2 -0.606 63.8 169.5-126.8 72.8 69.7 60.6 6.4 111 116 A P T 3 S+ 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.710 77.4 61.6 -54.0 -23.3 73.3 61.1 7.4 112 117 A D T 3 S+ 0 0 85 -3,-0.1 -5,-0.1 52,-0.1 52,-0.0 0.204 79.6 129.9 -91.5 16.8 72.9 58.6 10.2 113 118 A L < - 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