==== 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 16-MAY-05 1ZPG . COMPND 2 MOLECULE: ARGINASE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR D.M.COLLELUORI,R.S.RECZKOWSKI,F.A.EMIG,E.CAMA,J.D.COX,L.R.SC . 942 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34305.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 657 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 141 15.0 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 . 67 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 116 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 275 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 1.4 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 5 1 4 0 4 0 2 0 1 3 0 0 0 3 0 3 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 6 0 2 7 5 7 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 0 138 0, 0.0 40,-0.4 0, 0.0 86,-0.1 0.000 360.0 360.0 360.0 116.1 32.3 55.1 -2.8 2 7 A P - 0 0 51 0, 0.0 86,-3.1 0, 0.0 2,-0.4 -0.331 360.0-146.8 -73.0 149.2 31.7 55.9 1.0 3 8 A I E -ab 42 88A 1 38,-3.1 40,-2.5 84,-0.2 2,-0.5 -0.908 5.3-161.4-116.1 141.6 29.1 54.3 3.2 4 9 A E E -ab 43 89A 4 84,-2.6 86,-2.3 -2,-0.4 2,-0.4 -0.951 9.1-150.6-127.4 112.9 27.3 55.9 6.1 5 10 A I E -ab 44 90A 0 38,-2.8 40,-2.8 -2,-0.5 41,-0.5 -0.675 14.8-173.2 -83.4 130.4 25.6 53.8 8.8 6 11 A I E -ab 46 91A 0 84,-3.3 86,-2.5 -2,-0.4 2,-0.3 -0.976 13.0-145.1-128.8 117.7 22.6 55.4 10.4 7 12 A G E -ab 47 92A 0 39,-2.6 41,-2.5 -2,-0.5 86,-0.2 -0.634 12.8-174.1 -85.2 137.3 20.8 53.8 13.3 8 13 A A E - b 0 93A 0 84,-2.7 2,-2.1 -2,-0.3 86,-1.6 -0.593 2.5-178.5-128.3 69.6 17.1 54.1 13.7 9 14 A P + 0 0 37 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.481 35.9 134.8 -70.5 82.5 16.2 52.5 17.0 10 15 A F + 0 0 10 -2,-2.1 85,-2.0 9,-0.2 84,-0.2 -0.985 27.7 163.4-136.6 143.9 12.5 53.1 16.7 11 16 A S > + 0 0 19 -2,-0.3 3,-1.8 83,-0.2 8,-0.1 0.320 48.3 105.5-141.6 5.4 9.4 50.8 17.3 12 17 A K T 3 + 0 0 68 1,-0.3 123,-0.4 83,-0.1 56,-0.2 0.534 64.2 85.6 -68.7 -2.4 6.4 53.1 17.4 13 18 A G T 3 S+ 0 0 0 122,-0.1 123,-3.0 121,-0.1 124,-0.4 0.657 101.5 21.6 -71.3 -15.1 5.5 51.7 14.0 14 19 A X S < S- 0 0 27 -3,-1.8 81,-0.1 2,-0.3 -3,-0.0 -0.923 80.9-112.1-144.9 169.0 3.8 48.8 15.7 15 20 A P S S+ 0 0 89 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.858 94.1 83.2 -71.5 -36.4 2.2 47.9 19.1 16 21 A R S S- 0 0 145 1,-0.1 -2,-0.3 -3,-0.0 3,-0.2 -0.438 71.3-148.2 -69.7 140.2 5.0 45.4 19.9 17 22 A G + 0 0 44 -2,-0.1 -1,-0.1 1,-0.1 259,-0.0 -0.572 62.5 70.0-103.6 170.4 8.2 46.7 21.4 18 23 A G > + 0 0 3 -2,-0.2 3,-2.2 257,-0.1 258,-0.2 -0.106 65.9 95.1 118.6 -37.6 11.7 45.5 21.1 19 24 A V G > S+ 0 0 0 1,-0.3 3,-1.9 -3,-0.2 -9,-0.2 0.715 73.4 73.1 -62.7 -18.6 12.7 46.3 17.5 20 25 A E G 3 S+ 0 0 55 1,-0.3 4,-0.3 -11,-0.2 -1,-0.3 0.729 89.6 62.5 -67.2 -16.9 14.2 49.5 18.7 21 26 A K G <> S+ 0 0 103 -3,-2.2 4,-2.1 1,-0.2 -1,-0.3 0.463 77.5 94.0 -84.3 -3.2 17.0 47.2 20.0 22 27 A G H <> S+ 0 0 0 -3,-1.9 4,-2.5 1,-0.2 5,-0.2 0.923 79.4 51.9 -56.6 -50.6 17.8 46.1 16.5 23 28 A P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.911 110.8 48.8 -55.1 -43.7 20.6 48.6 15.9 24 29 A A H > S+ 0 0 56 -4,-0.3 4,-2.4 1,-0.2 -2,-0.2 0.924 110.7 49.9 -61.7 -46.7 22.4 47.6 19.1 25 30 A A H X S+ 0 0 17 -4,-2.1 4,-1.1 1,-0.2 -1,-0.2 0.898 112.1 48.1 -60.0 -42.2 22.1 43.9 18.3 26 31 A L H <>S+ 0 0 0 -4,-2.5 5,-1.5 1,-0.2 3,-0.3 0.910 113.2 46.8 -66.4 -41.9 23.5 44.4 14.8 27 32 A R H ><5S+ 0 0 48 -4,-2.4 3,-1.7 -5,-0.2 -2,-0.2 0.850 104.7 61.9 -68.4 -33.7 26.4 46.5 16.1 28 33 A K H 3<5S+ 0 0 184 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 98.1 57.1 -59.8 -34.4 27.2 44.0 18.8 29 34 A A T 3<5S- 0 0 36 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.535 124.7-105.9 -75.1 -6.9 27.9 41.4 16.2 30 35 A G T <>5 + 0 0 14 -3,-1.7 4,-2.8 -4,-0.2 5,-0.3 0.692 65.2 154.6 90.5 21.7 30.5 43.8 14.8 31 36 A L H > S+ 0 0 4 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.935 113.9 46.4 -58.7 -47.5 30.5 48.3 11.4 33 38 A E H 4 S+ 0 0 108 1,-0.2 4,-0.4 -6,-0.2 -1,-0.2 0.897 111.8 51.1 -62.4 -42.0 33.9 46.7 11.8 34 39 A K H >< S+ 0 0 87 -4,-2.8 3,-1.4 1,-0.2 4,-0.2 0.898 107.3 53.4 -63.7 -40.1 33.1 43.9 9.3 35 40 A L H >< S+ 0 0 0 -4,-2.4 3,-1.9 1,-0.3 5,-0.4 0.851 99.0 63.4 -63.9 -33.4 31.9 46.5 6.7 36 41 A K T 3< S+ 0 0 124 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.674 94.6 62.2 -65.3 -15.0 35.3 48.3 7.1 37 42 A E T < S+ 0 0 163 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.529 89.7 84.2 -86.7 -7.3 36.9 45.2 5.7 38 43 A T S < S- 0 0 28 -3,-1.9 262,-0.1 -4,-0.2 258,-0.0 -0.199 103.5 -96.4 -80.8-177.4 35.1 45.5 2.4 39 44 A E S S+ 0 0 159 260,-0.4 2,-0.3 2,-0.1 -3,-0.1 0.299 97.6 97.7 -87.1 15.1 36.5 47.8 -0.3 40 45 A Y S S- 0 0 38 -5,-0.4 2,-0.4 259,-0.2 -2,-0.2 -0.761 77.0-124.0-101.8 146.7 34.1 50.6 0.9 41 46 A N - 0 0 128 -40,-0.4 -38,-3.1 -2,-0.3 2,-0.4 -0.760 33.9-148.1 -86.3 133.0 35.1 53.4 3.3 42 47 A V E -a 3 0A 28 -2,-0.4 2,-0.4 -40,-0.2 -38,-0.2 -0.887 20.3-178.0-115.5 136.2 32.8 53.4 6.3 43 48 A R E -a 4 0A 153 -40,-2.5 -38,-2.8 -2,-0.4 2,-0.7 -0.989 17.0-146.7-126.1 133.3 31.4 56.2 8.4 44 49 A D E -a 5 0A 67 -2,-0.4 -38,-0.1 -40,-0.2 3,-0.1 -0.890 11.3-173.8-105.0 113.9 29.2 55.6 11.4 45 50 A H E - 0 0 79 -40,-2.8 -39,-0.2 -2,-0.7 -1,-0.1 0.667 40.2-135.5 -76.3 -15.5 26.6 58.4 12.0 46 51 A G E -a 6 0A 25 -41,-0.5 -39,-2.6 -3,-0.1 2,-0.4 -0.444 40.3 -42.6 88.4-169.2 25.6 56.6 15.2 47 52 A D E -a 7 0A 74 -41,-0.2 -39,-0.2 -2,-0.1 2,-0.1 -0.833 58.7-119.5-101.1 135.0 22.0 56.1 16.3 48 53 A L - 0 0 11 -41,-2.5 2,-0.6 -2,-0.4 -2,-0.0 -0.394 20.8-131.5 -68.7 143.7 19.5 58.9 15.9 49 54 A A - 0 0 81 -2,-0.1 2,-0.6 -41,-0.1 -1,-0.1 -0.887 21.6-151.5 -98.6 120.7 17.8 60.1 19.1 50 55 A F - 0 0 42 -2,-0.6 2,-0.6 -41,-0.2 21,-0.1 -0.838 4.7-141.9-100.8 123.2 14.0 60.2 18.6 51 56 A V - 0 0 98 -2,-0.6 2,-0.3 19,-0.1 19,-0.1 -0.701 20.6-132.4 -82.7 119.8 12.0 62.7 20.6 52 57 A D - 0 0 94 -2,-0.6 -1,-0.0 1,-0.1 15,-0.0 -0.565 16.1-126.9 -76.1 130.1 8.7 61.2 21.7 53 58 A V > - 0 0 36 -2,-0.3 3,-0.7 11,-0.1 14,-0.2 -0.669 26.3-129.3 -80.7 114.4 5.7 63.4 21.0 54 59 A P T 3 S+ 0 0 110 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.234 86.7 12.6 -62.1 149.8 3.6 63.8 24.2 55 60 A N T 3 S+ 0 0 147 1,-0.2 2,-2.1 0, 0.0 -2,-0.0 0.890 78.8 178.1 48.8 45.0 -0.1 63.2 24.2 56 61 A D < - 0 0 20 -3,-0.7 8,-0.5 9,-0.0 -1,-0.2 -0.515 13.0-165.4 -79.7 75.9 0.3 61.6 20.7 57 62 A S - 0 0 50 -2,-2.1 9,-0.3 -3,-0.2 2,-0.1 -0.248 26.5 -95.8 -63.6 148.4 -3.4 60.7 20.3 58 63 A P - 0 0 84 0, 0.0 2,-1.0 0, 0.0 5,-0.2 -0.414 27.6-132.2 -67.1 136.7 -4.4 58.2 17.6 59 64 A F B > S-H 62 0B 47 3,-1.5 3,-2.0 74,-0.1 2,-0.3 -0.815 71.3 -56.6 -89.9 103.7 -5.5 59.8 14.3 60 65 A Q T 3 S- 0 0 117 -2,-1.0 68,-0.1 1,-0.3 0, 0.0 -0.466 124.1 -18.2 59.1-118.8 -8.7 57.8 13.7 61 66 A I T 3 S+ 0 0 68 66,-0.3 -1,-0.3 -2,-0.3 2,-0.1 0.729 113.8 108.4 -88.9 -21.3 -7.3 54.2 13.8 62 67 A V B < -H 59 0B 0 -3,-2.0 -3,-1.5 65,-0.1 2,-0.3 -0.335 61.6-143.0 -61.0 128.1 -3.7 55.3 13.2 63 68 A K - 0 0 80 70,-2.4 72,-0.3 -5,-0.2 5,-0.1 -0.682 69.9 -4.3 -96.1 147.0 -1.5 54.8 16.2 64 69 A N S > S+ 0 0 51 -8,-0.5 4,-2.1 -2,-0.3 5,-0.3 0.819 75.3 163.7 42.6 46.8 1.4 57.1 17.3 65 70 A P H > + 0 0 0 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.917 69.1 43.6 -58.6 -48.9 1.0 59.3 14.1 66 71 A R H > S+ 0 0 78 -9,-0.3 4,-2.4 2,-0.2 5,-0.2 0.893 113.8 49.9 -67.0 -40.6 3.0 62.4 15.3 67 72 A S H > S+ 0 0 4 2,-0.2 4,-2.3 -14,-0.2 -1,-0.2 0.932 115.1 43.1 -64.4 -46.0 5.8 60.4 16.9 68 73 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.899 113.9 52.0 -66.7 -40.6 6.3 58.3 13.7 69 74 A G H X S+ 0 0 0 -4,-2.3 4,-1.7 -5,-0.3 -2,-0.2 0.899 112.7 45.4 -62.2 -40.2 6.0 61.3 11.5 70 75 A K H X S+ 0 0 91 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.880 111.0 51.5 -70.7 -41.6 8.6 63.2 13.5 71 76 A A H X S+ 0 0 2 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.922 113.9 45.5 -62.4 -42.6 11.1 60.3 13.6 72 77 A N H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.820 108.2 55.1 -71.1 -32.9 10.8 59.9 9.9 73 78 A E H X S+ 0 0 74 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.931 111.5 46.3 -65.3 -42.0 11.1 63.6 9.1 74 79 A Q H X S+ 0 0 58 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.910 112.8 48.5 -65.5 -43.5 14.4 63.6 11.1 75 80 A L H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 5,-0.3 0.914 108.1 55.8 -63.3 -41.8 15.6 60.4 9.4 76 81 A A H X S+ 0 0 0 -4,-2.6 4,-2.9 1,-0.2 5,-0.2 0.918 107.5 49.0 -56.0 -45.7 14.7 61.9 6.0 77 82 A A H X S+ 0 0 49 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.932 112.5 47.2 -60.6 -47.1 16.9 65.0 6.7 78 83 A V H X S+ 0 0 21 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.930 115.5 44.7 -60.7 -47.9 19.9 62.9 7.8 79 84 A V H X S+ 0 0 0 -4,-2.9 4,-3.1 2,-0.2 5,-0.2 0.919 112.5 50.8 -64.1 -44.8 19.6 60.6 4.8 80 85 A A H X S+ 0 0 12 -4,-2.9 4,-2.2 -5,-0.3 -1,-0.2 0.928 110.5 51.8 -58.2 -42.7 19.1 63.5 2.4 81 86 A E H X S+ 0 0 106 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.921 112.3 43.9 -59.0 -48.1 22.2 65.1 4.0 82 87 A T H <>S+ 0 0 4 -4,-2.4 5,-1.5 1,-0.2 3,-0.5 0.900 112.3 52.5 -66.3 -40.3 24.4 61.9 3.5 83 88 A Q H ><5S+ 0 0 5 -4,-3.1 3,-1.8 1,-0.2 -1,-0.2 0.877 103.3 59.3 -62.4 -36.8 23.1 61.4 -0.0 84 89 A K H 3<5S+ 0 0 136 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.827 101.7 54.1 -60.8 -33.1 24.0 65.0 -0.8 85 90 A N T 3<5S- 0 0 97 -4,-1.0 -1,-0.3 -3,-0.5 -2,-0.2 0.176 121.2-108.7 -88.3 18.8 27.6 64.2 0.1 86 91 A G T < 5S+ 0 0 38 -3,-1.8 2,-0.3 1,-0.2 -3,-0.2 0.850 73.8 133.6 60.1 39.2 27.6 61.3 -2.4 87 92 A T < - 0 0 17 -5,-1.5 2,-0.6 -86,-0.1 -84,-0.2 -0.815 60.3-110.8-116.8 160.5 27.6 58.5 0.2 88 93 A I E -b 3 0A 4 -86,-3.1 -84,-2.6 -2,-0.3 2,-0.3 -0.812 33.0-138.8 -92.5 118.6 25.6 55.3 0.4 89 94 A S E -bc 4 267A 0 177,-1.1 179,-2.2 -2,-0.6 2,-0.5 -0.581 16.7-170.4 -81.1 136.0 23.1 55.4 3.3 90 95 A V E -bc 5 268A 0 -86,-2.3 -84,-3.3 -2,-0.3 2,-0.6 -0.953 6.2-162.7-127.7 108.1 22.6 52.3 5.4 91 96 A V E -bc 6 269A 0 177,-2.9 179,-2.6 -2,-0.5 2,-0.7 -0.827 6.3-152.5 -96.9 123.4 19.7 52.5 7.8 92 97 A L E -bc 7 270A 0 -86,-2.5 -84,-2.7 -2,-0.6 179,-0.2 -0.856 33.1-123.2 -97.3 112.2 19.6 49.9 10.6 93 98 A G E +b 8 0A 0 177,-3.2 180,-0.4 -2,-0.7 2,-0.2 -0.402 45.9 169.1 -74.0 138.1 16.0 49.3 11.7 94 99 A G S S- 0 0 0 -86,-1.6 178,-2.3 -84,-0.2 179,-0.3 0.397 84.6 -14.7 -32.7-152.9 13.8 49.4 14.2 95 100 A D > - 0 0 0 -85,-2.0 3,-2.1 176,-0.2 -1,-0.2 -0.252 68.4-109.2 -74.8 156.4 10.5 48.9 12.4 96 101 A H G > S+ 0 0 0 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.525 103.7 84.7 -62.2 -8.2 9.7 49.3 8.7 97 102 A S G > S+ 0 0 0 1,-0.3 3,-1.6 2,-0.2 4,-0.4 0.782 78.3 73.0 -64.9 -20.8 7.8 52.5 9.2 98 103 A M G <> S+ 0 0 0 -3,-2.1 4,-2.2 1,-0.3 -1,-0.3 0.569 74.2 79.6 -69.9 -7.4 11.2 54.1 9.0 99 104 A A H <> S+ 0 0 0 -3,-1.9 4,-2.8 1,-0.2 5,-0.5 0.787 81.8 67.5 -69.0 -25.3 11.3 53.4 5.3 100 105 A I H <> S+ 0 0 0 -3,-1.6 4,-1.8 -4,-0.3 -1,-0.2 0.959 109.4 33.8 -57.8 -50.9 9.1 56.5 4.9 101 106 A G H > S+ 0 0 0 -4,-0.4 4,-2.5 2,-0.2 5,-0.3 0.897 118.5 52.8 -72.1 -41.9 12.0 58.7 6.1 102 107 A S H X S+ 0 0 0 -4,-2.2 4,-1.6 1,-0.2 -2,-0.2 0.946 117.4 35.8 -58.9 -52.1 14.8 56.7 4.5 103 108 A I H X S+ 0 0 1 -4,-2.8 4,-2.6 2,-0.2 -1,-0.2 0.861 116.4 53.8 -72.9 -36.9 13.3 56.6 1.0 104 109 A S H X S+ 0 0 7 -4,-1.8 4,-1.0 -5,-0.5 -2,-0.2 0.932 111.7 44.7 -63.5 -45.7 11.9 60.1 1.2 105 110 A G H X S+ 0 0 0 -4,-2.5 4,-0.7 1,-0.2 3,-0.2 0.863 113.4 51.4 -65.8 -35.6 15.2 61.6 2.1 106 111 A H H >X S+ 0 0 0 -4,-1.6 4,-2.5 -5,-0.3 3,-1.0 0.918 106.9 53.6 -65.9 -44.6 16.9 59.5 -0.6 107 112 A A H 3< S+ 0 0 12 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.705 94.6 69.5 -64.4 -23.6 14.5 60.6 -3.2 108 113 A R H 3< S+ 0 0 131 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.876 114.1 28.3 -63.1 -34.9 15.2 64.3 -2.4 109 114 A V H << S+ 0 0 46 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.813 134.3 31.9 -93.5 -37.9 18.7 63.8 -3.9 110 115 A H >< + 0 0 55 -4,-2.5 3,-2.0 1,-0.1 -1,-0.2 -0.664 63.1 171.3-123.9 77.1 17.9 61.0 -6.4 111 116 A P T 3 S+ 0 0 97 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.693 77.6 59.8 -57.3 -20.5 14.3 61.5 -7.7 112 117 A D T 3 S+ 0 0 80 -3,-0.1 -5,-0.1 52,-0.1 52,-0.0 0.274 78.9 135.9 -93.8 12.1 14.8 58.8 -10.3 113 118 A L < - 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