==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 15-AUG-08 3E6K . COMPND 2 MOLECULE: ARGINASE-1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.DI COSTANZO,D.W.CHRISTIANSON . 618 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24128.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 448 72.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 83 13.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 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 . 2 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 . 1 0.2 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 . 57 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 74 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 185 29.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 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 0 2 2 1 2 0 2 2 1 1 1 0 0 0 3 1 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 7 0 2 5 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 R 0 0 137 0, 0.0 40,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 55.6 1.6 -30.9 -6.8 2 7 A T - 0 0 35 84,-0.4 86,-3.7 38,-0.1 2,-0.3 -0.406 360.0-132.0 -71.7 146.6 2.4 -33.3 -4.0 3 8 A I E -ab 42 88A 0 38,-2.7 40,-1.3 84,-0.2 2,-0.3 -0.756 18.2-169.2-106.3 147.5 4.1 -31.9 -0.9 4 9 A G E - b 0 89A 0 84,-1.9 86,-2.0 -2,-0.3 40,-0.2 -0.673 18.9-150.8-133.4 77.8 7.1 -33.1 1.1 5 10 A I E - b 0 90A 0 38,-0.3 40,-2.5 -2,-0.3 2,-0.4 -0.231 16.8-176.5 -51.0 130.6 7.3 -31.2 4.3 6 11 A I E - b 0 91A 0 84,-3.7 86,-2.3 38,-0.2 2,-0.5 -0.973 11.4-153.2-135.4 114.3 11.0 -31.0 5.4 7 12 A G E -cb 47 92A 0 39,-1.7 41,-3.9 -2,-0.4 86,-0.2 -0.824 11.3-176.0 -97.0 123.5 11.8 -29.3 8.7 8 13 A A E - b 0 93A 0 84,-3.6 2,-3.2 -2,-0.5 86,-0.7 -0.665 2.7-175.0-117.8 77.1 15.2 -27.7 9.1 9 14 A P + 0 0 30 0, 0.0 2,-0.3 0, 0.0 11,-0.2 -0.305 37.2 139.6 -68.9 65.3 15.5 -26.4 12.8 10 15 A F + 0 0 7 -2,-3.2 85,-0.8 9,-0.2 12,-0.1 -0.823 22.5 157.3-113.6 154.3 18.9 -24.8 12.1 11 16 A S > + 0 0 12 -2,-0.3 3,-1.6 83,-0.2 2,-0.6 0.498 42.3 105.3-148.0 -16.0 20.3 -21.4 13.3 12 17 A K T 3 + 0 0 48 1,-0.3 123,-0.3 55,-0.1 56,-0.2 0.221 66.4 83.9 -63.6 20.5 24.1 -21.3 13.2 13 18 A G T 3 S+ 0 0 2 -2,-0.6 123,-2.0 121,-0.1 -1,-0.3 0.448 103.2 11.4 -99.9 -4.2 23.9 -19.1 10.1 14 19 A Q S < S- 0 0 11 -3,-1.6 81,-0.1 2,-0.2 -1,-0.0 -0.914 86.2 -95.6-157.0 176.0 23.4 -15.9 12.1 15 20 A P S S+ 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.994 95.8 71.1 -65.6 -70.2 23.7 -14.7 15.8 16 21 A R - 0 0 88 1,-0.1 -2,-0.2 2,-0.1 3,-0.2 -0.209 66.5-161.8 -48.7 139.6 20.1 -14.9 17.3 17 22 A G > + 0 0 34 1,-0.1 3,-1.3 2,-0.1 4,-0.2 0.555 63.4 89.6-112.6 -4.6 19.2 -18.5 17.7 18 23 A G G > + 0 0 14 1,-0.2 3,-1.0 2,-0.1 258,-0.2 0.479 67.6 89.2 -71.6 1.9 15.4 -19.0 18.1 19 24 A V G > S+ 0 0 0 1,-0.2 3,-0.7 -3,-0.2 -1,-0.2 0.761 77.0 62.6 -69.5 -24.7 15.1 -19.3 14.3 20 25 A E G < S+ 0 0 72 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.683 91.6 66.7 -74.5 -16.7 15.6 -23.1 14.5 21 26 A E G <> S+ 0 0 127 -3,-1.0 4,-0.9 1,-0.2 -1,-0.3 -0.163 78.3 93.8 -94.5 39.5 12.4 -23.3 16.6 22 27 A G H <> + 0 0 0 -3,-0.7 4,-2.3 2,-0.2 5,-0.4 0.817 66.8 63.5 -98.6 -41.8 10.4 -22.2 13.5 23 28 A P H > S+ 0 0 0 0, 0.0 4,-1.3 0, 0.0 -2,-0.1 0.739 107.9 54.3 -56.3 -14.7 9.4 -25.5 12.0 24 29 A T H > S+ 0 0 76 2,-0.2 4,-3.5 3,-0.2 5,-0.4 0.956 104.9 44.6 -81.7 -61.5 7.5 -25.7 15.3 25 30 A V H X S+ 0 0 13 -4,-0.9 4,-1.6 1,-0.2 -3,-0.1 0.908 121.1 43.5 -51.7 -43.9 5.5 -22.4 15.3 26 31 A L H X>S+ 0 0 2 -4,-2.3 5,-2.0 2,-0.2 4,-1.0 0.966 115.2 46.5 -65.0 -55.8 4.6 -23.1 11.7 27 32 A R H <5S+ 0 0 35 -4,-1.3 3,-0.4 -5,-0.4 6,-0.3 0.888 119.6 41.7 -53.1 -43.9 3.8 -26.8 12.2 28 33 A K H <5S+ 0 0 156 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.714 101.7 68.2 -78.3 -23.7 1.8 -26.0 15.3 29 34 A A H <5S- 0 0 32 -4,-1.6 -1,-0.2 -5,-0.4 -2,-0.2 0.776 128.1 -95.7 -65.7 -23.5 0.2 -22.9 13.7 30 35 A G T X5S+ 0 0 11 -4,-1.0 4,-3.4 -3,-0.4 5,-0.3 0.528 77.1 143.5 120.8 12.3 -1.6 -25.5 11.6 31 36 A L H > S+ 0 0 16 1,-0.2 4,-0.6 2,-0.2 -1,-0.2 0.822 121.9 50.2 -56.6 -32.9 0.5 -29.4 7.4 33 38 A E H >> S+ 0 0 116 -6,-0.3 4,-1.0 2,-0.2 3,-0.6 0.900 109.4 47.7 -72.9 -44.4 -3.1 -29.6 8.6 34 39 A K H 3< S+ 0 0 84 -4,-3.4 4,-0.2 1,-0.2 -2,-0.2 0.762 105.6 61.7 -68.9 -24.1 -4.4 -26.5 6.7 35 40 A L H ><>S+ 0 0 0 -4,-1.8 5,-0.9 -5,-0.3 3,-0.7 0.777 98.8 56.9 -71.0 -27.4 -2.6 -28.0 3.6 36 41 A K H <<5S+ 0 0 104 -3,-0.6 -1,-0.2 -4,-0.6 -2,-0.2 0.863 91.6 66.7 -72.1 -36.4 -4.9 -31.0 3.9 37 42 A E T 3<5S+ 0 0 170 -4,-1.0 2,-0.3 2,-0.1 -1,-0.2 0.643 101.6 63.9 -58.0 -12.2 -8.1 -28.8 3.7 38 43 A Q T < 5S- 0 0 31 -3,-0.7 2,-2.4 -4,-0.2 262,-0.1 -0.717 115.9 -93.6-106.9 159.3 -6.7 -28.3 0.2 39 44 A E T 5S+ 0 0 190 -2,-0.3 2,-0.4 2,-0.1 -3,-0.1 0.053 80.4 143.8 -66.3 37.0 -6.4 -31.2 -2.3 40 45 A C < - 0 0 16 -2,-2.4 2,-0.8 -5,-0.9 -38,-0.1 -0.663 48.7-147.6 -88.1 130.3 -2.9 -31.5 -1.0 41 46 A D - 0 0 69 -2,-0.4 -38,-2.7 -40,-0.2 2,-0.5 -0.840 29.8-170.1 -91.5 107.2 -1.1 -34.9 -0.6 42 47 A V B +a 3 0A 15 -2,-0.8 2,-0.5 -40,-0.2 -38,-0.2 -0.900 21.7 174.4-116.3 125.7 1.2 -34.2 2.4 43 48 A K - 0 0 94 -40,-1.3 2,-0.8 -2,-0.5 -38,-0.3 -0.956 21.3-148.2-126.3 111.0 4.0 -36.4 3.8 44 49 A D - 0 0 71 -2,-0.5 -38,-0.2 -40,-0.2 3,-0.1 -0.695 7.4-164.4 -85.0 107.5 6.0 -34.9 6.6 45 50 A Y - 0 0 56 -40,-2.5 -1,-0.1 -2,-0.8 -39,-0.1 0.266 45.0-125.1 -73.3 15.9 9.6 -36.1 6.6 46 51 A G - 0 0 23 -41,-0.1 -39,-1.7 2,-0.1 2,-0.3 0.094 42.1 -43.2 65.6 177.9 9.8 -34.8 10.2 47 52 A D B -c 7 0A 77 -41,-0.2 -39,-0.2 -3,-0.1 -42,-0.0 -0.623 59.0-121.0 -81.7 136.3 12.3 -32.3 11.6 48 53 A L - 0 0 18 -41,-3.9 2,-0.6 -2,-0.3 -2,-0.1 -0.684 21.8-135.0 -82.0 113.1 16.0 -32.8 10.5 49 54 A P - 0 0 102 0, 0.0 2,-0.9 0, 0.0 -39,-0.1 -0.556 17.3-164.2 -70.6 113.2 18.2 -33.3 13.6 50 55 A F - 0 0 30 -2,-0.6 21,-0.1 -41,-0.2 -2,-0.0 -0.669 11.6-149.8-102.5 77.2 21.3 -31.1 13.1 51 56 A A - 0 0 88 -2,-0.9 2,-0.1 1,-0.1 20,-0.1 -0.045 25.1-108.5 -42.6 143.0 23.8 -32.5 15.6 52 57 A D - 0 0 115 1,-0.0 -1,-0.1 2,-0.0 3,-0.1 -0.371 12.8-139.8 -81.2 159.4 26.1 -29.8 16.8 53 58 A I - 0 0 49 1,-0.1 14,-0.1 -2,-0.1 3,-0.1 -0.958 15.1-171.3-118.7 102.8 29.8 -29.4 16.0 54 59 A P S S+ 0 0 101 0, 0.0 2,-0.9 0, 0.0 -1,-0.1 0.798 78.5 59.4 -63.9 -35.9 31.5 -28.3 19.2 55 60 A N + 0 0 139 -3,-0.1 11,-0.0 1,-0.1 2,-0.0 -0.798 66.0 130.2-101.3 88.9 34.7 -27.6 17.5 56 61 A D + 0 0 19 -2,-0.9 8,-0.5 -3,-0.1 3,-0.1 -0.476 29.9 179.3-142.9 67.1 33.9 -24.9 14.9 57 62 A S - 0 0 84 1,-0.1 9,-0.1 7,-0.1 5,-0.1 -0.336 43.7 -82.4 -68.4 145.7 36.3 -22.0 15.0 58 63 A P - 0 0 62 0, 0.0 2,-0.9 0, 0.0 5,-0.2 -0.169 31.2-139.8 -53.3 138.7 35.9 -19.1 12.6 59 64 A F B > S-I 62 0B 48 3,-2.1 3,-2.8 -3,-0.1 2,-0.5 -0.910 80.1 -44.7 -97.8 105.3 37.4 -19.6 9.1 60 65 A Q T 3 S- 0 0 107 -2,-0.9 68,-0.1 1,-0.3 94,-0.0 -0.579 123.6 -34.1 64.2-117.0 38.7 -16.1 8.6 61 66 A I T 3 S+ 0 0 83 -2,-0.5 2,-0.5 66,-0.3 -1,-0.3 0.341 109.6 121.4-113.6 6.8 35.6 -14.3 9.9 62 67 A V B < -I 59 0B 0 -3,-2.8 -3,-2.1 72,-0.1 72,-0.1 -0.593 58.0-138.4 -73.4 115.9 33.2 -16.8 8.5 63 68 A K - 0 0 87 70,-2.0 72,-0.3 -2,-0.5 5,-0.1 -0.405 66.3 -11.0 -79.9 152.3 31.1 -18.1 11.5 64 69 A N S > S+ 0 0 53 -8,-0.5 4,-2.1 1,-0.1 -1,-0.2 0.758 75.1 162.4 26.8 54.7 30.1 -21.8 12.2 65 70 A P H > S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.872 71.8 42.9 -65.8 -38.6 31.2 -22.9 8.7 66 71 A R H > S+ 0 0 88 2,-0.2 4,-1.6 1,-0.2 5,-0.2 0.853 114.8 50.2 -75.8 -35.9 31.3 -26.6 9.4 67 72 A S H > S+ 0 0 5 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.876 118.2 40.3 -66.6 -40.9 28.1 -26.5 11.4 68 73 A V H X S+ 0 0 0 -4,-2.1 4,-1.5 -56,-0.2 -2,-0.2 0.882 114.4 51.1 -74.4 -44.4 26.4 -24.7 8.5 69 74 A G H X S+ 0 0 0 -4,-2.7 4,-1.2 86,-0.3 -2,-0.2 0.782 113.0 46.8 -66.3 -27.9 28.1 -26.7 5.7 70 75 A K H X S+ 0 0 94 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.900 110.9 49.3 -79.7 -44.8 27.0 -30.0 7.3 71 76 A A H X S+ 0 0 2 -4,-1.5 4,-1.4 1,-0.2 -2,-0.2 0.772 114.8 46.5 -65.8 -26.9 23.4 -29.0 8.0 72 77 A S H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.833 112.9 48.5 -81.8 -36.6 23.1 -27.8 4.4 73 78 A E H X S+ 0 0 72 -4,-1.2 4,-1.2 -5,-0.2 -2,-0.2 0.854 111.3 52.4 -68.5 -34.6 24.8 -31.0 3.1 74 79 A Q H X S+ 0 0 54 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.882 112.3 43.8 -66.4 -43.6 22.3 -32.9 5.4 75 80 A L H X S+ 0 0 0 -4,-1.4 4,-2.9 1,-0.2 5,-0.3 0.866 104.1 65.7 -71.0 -39.2 19.3 -31.1 3.9 76 81 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.884 106.6 41.0 -51.7 -45.0 20.6 -31.5 0.3 77 82 A G H X S+ 0 0 30 -4,-1.2 4,-1.5 2,-0.2 -1,-0.2 0.813 114.7 52.3 -75.2 -29.7 20.3 -35.2 0.4 78 83 A K H X S+ 0 0 46 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.821 112.8 44.2 -74.5 -33.6 17.0 -35.1 2.2 79 84 A V H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.863 110.7 53.9 -77.3 -38.0 15.5 -32.7 -0.4 80 85 A A H X S+ 0 0 2 -4,-1.9 4,-2.2 -5,-0.3 -2,-0.2 0.893 108.1 55.6 -60.3 -37.6 17.0 -34.7 -3.2 81 86 A E H < S+ 0 0 100 -4,-1.5 -2,-0.2 2,-0.2 -1,-0.2 0.939 108.5 41.3 -60.9 -55.1 15.1 -37.6 -1.6 82 87 A V H ><>S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.2 5,-1.2 0.876 114.8 54.9 -65.0 -33.1 11.6 -36.1 -1.5 83 88 A K H ><5S+ 0 0 15 -4,-2.3 3,-1.7 1,-0.3 -1,-0.2 0.894 101.5 55.8 -66.0 -38.4 12.3 -34.8 -5.0 84 89 A K T 3<5S+ 0 0 147 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.266 102.6 62.4 -76.6 14.7 13.1 -38.3 -6.2 85 90 A N T < 5S- 0 0 79 -3,-1.5 -1,-0.3 2,-0.2 -2,-0.2 0.304 119.7-104.7-118.2 2.3 9.7 -39.2 -4.8 86 91 A G T < 5S+ 0 0 62 -3,-1.7 -84,-0.4 1,-0.3 2,-0.3 0.864 81.8 125.9 74.2 35.8 7.6 -36.9 -7.2 87 92 A R < - 0 0 34 -5,-1.2 2,-0.3 -4,-0.2 -1,-0.3 -0.937 65.5-118.3-129.4 149.4 7.0 -34.4 -4.4 88 93 A I E -b 3 0A 5 -86,-3.7 -84,-1.9 -2,-0.3 2,-0.5 -0.681 37.4-124.5 -80.6 135.1 7.6 -30.7 -4.0 89 94 A S E -bd 4 267A 0 177,-1.6 179,-2.4 -2,-0.3 2,-0.7 -0.751 21.1-163.0 -87.9 126.4 10.0 -30.1 -1.2 90 95 A L E -bd 5 268A 0 -86,-2.0 -84,-3.7 -2,-0.5 2,-0.9 -0.927 5.1-165.1-109.3 109.0 8.7 -27.8 1.6 91 96 A V E -bd 6 269A 0 177,-2.5 179,-1.9 -2,-0.7 2,-1.1 -0.774 7.3-170.6 -99.9 93.7 11.6 -26.6 3.7 92 97 A L E -bd 7 270A 0 -86,-2.3 -84,-3.6 -2,-0.9 179,-0.2 -0.722 35.1-176.5 -78.2 104.5 10.4 -25.1 7.0 93 98 A G E -b 8 0A 2 177,-2.2 180,-0.4 -2,-1.1 3,-0.1 -0.332 43.0-139.9-108.6-175.4 13.7 -23.7 8.0 94 99 A G S S- 0 0 0 -86,-0.7 178,-2.2 1,-0.5 179,-0.3 0.587 83.8 -1.6 -97.5-103.6 15.8 -21.9 10.5 95 100 A D S > S- 0 0 0 -85,-0.8 3,-1.2 176,-0.2 -1,-0.5 -0.413 75.1-107.9 -89.3 165.8 18.1 -19.5 8.8 96 101 A H G > S+ 0 0 0 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.317 102.2 85.8 -75.9 5.5 18.5 -18.9 5.1 97 102 A S G > S+ 0 0 0 1,-0.2 3,-2.0 2,-0.1 4,-0.5 0.726 75.2 75.0 -76.0 -20.3 21.9 -20.5 4.9 98 103 A L G <> S+ 0 0 0 -3,-1.2 4,-2.0 1,-0.3 -1,-0.2 0.562 74.9 78.8 -65.6 -10.6 19.9 -23.8 4.5 99 104 A A H <> S+ 0 0 0 -3,-1.0 4,-1.8 2,-0.2 5,-0.5 0.640 82.5 65.3 -74.1 -14.5 19.2 -22.6 0.9 100 105 A I H <> S+ 0 0 0 -3,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.947 113.2 31.0 -69.6 -48.6 22.7 -23.8 0.0 101 106 A G H > S+ 0 0 0 -4,-0.5 4,-1.6 3,-0.2 -2,-0.2 0.742 119.9 57.1 -79.9 -24.0 21.6 -27.4 0.8 102 107 A S H X S+ 0 0 0 -4,-2.0 4,-1.4 2,-0.2 -3,-0.2 0.990 114.7 32.2 -69.9 -63.3 18.0 -26.7 -0.3 103 108 A I H X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 5,-0.2 0.906 117.1 61.0 -61.3 -41.0 18.6 -25.5 -3.9 104 109 A S H X S+ 0 0 12 -4,-1.3 4,-0.8 -5,-0.5 -1,-0.2 0.904 107.6 40.3 -52.0 -53.3 21.7 -27.8 -4.1 105 110 A G H X S+ 0 0 0 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.789 111.0 58.7 -69.6 -28.7 19.8 -31.1 -3.6 106 111 A H H >X S+ 0 0 0 -4,-1.4 4,-2.1 1,-0.2 3,-0.6 0.939 103.9 52.3 -64.2 -46.3 16.9 -29.9 -5.7 107 112 A A H 3< S+ 0 0 8 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.715 97.5 67.0 -62.5 -24.7 19.3 -29.5 -8.6 108 113 A R H 3< S+ 0 0 130 -4,-0.8 -1,-0.2 2,-0.2 -2,-0.2 0.929 116.2 26.6 -62.5 -44.2 20.6 -33.0 -8.2 109 114 A V H << S+ 0 0 42 -4,-1.0 -2,-0.2 -3,-0.6 -1,-0.2 0.677 140.5 27.8 -89.9 -21.6 17.2 -34.4 -9.3 110 115 A H >< + 0 0 51 -4,-2.1 3,-1.3 -5,-0.2 -1,-0.2 -0.606 61.7 170.3-142.6 78.2 16.4 -31.3 -11.4 111 116 A P T 3 S+ 0 0 99 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.557 76.0 63.9 -66.5 -7.2 19.4 -29.5 -12.8 112 117 A D T 3 S+ 0 0 83 2,-0.1 2,-0.1 52,-0.1 -5,-0.1 0.183 75.6 132.8-103.3 17.2 17.3 -27.2 -15.0 113 118 A L < - 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