==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 02-AUG-00 1FHO . COMPND 2 MOLECULE: UNC-89; . SOURCE 2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS; . AUTHOR N.BLOMBERG,E.BARALDI,M.SATTLER,M.SARASTE,M.NILGES . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8574.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 70.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 23.5 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 . 1 0.8 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 . 31 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 9.2 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+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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 1 0 1 0 1 0 2 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 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 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 1 A M 0 0 182 0, 0.0 2,-0.3 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 -45.3 11.3 -9.4 -12.5 2 2 A G - 0 0 50 1,-0.1 3,-0.0 3,-0.0 0, 0.0 -0.755 360.0 -69.6 112.1-159.8 13.6 -11.8 -10.7 3 3 A D S S+ 0 0 169 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 -0.133 85.1 119.1-128.6 35.4 14.4 -12.4 -7.1 4 4 A T + 0 0 144 -3,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.461 44.4 125.0 -99.1 58.5 16.4 -9.3 -6.4 5 5 A G - 0 0 66 -2,-0.8 2,-0.1 2,-0.0 -3,-0.0 -0.943 47.2-145.5-123.1 143.3 14.0 -7.9 -3.8 6 6 A K - 0 0 193 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.347 25.0-115.6 -95.2 178.6 14.7 -6.8 -0.2 7 7 A L + 0 0 137 1,-0.2 2,-1.3 -2,-0.1 -1,-0.1 0.822 40.6 180.0 -83.5 -34.8 12.4 -7.0 2.9 8 8 A G + 0 0 43 1,-0.2 -1,-0.2 2,-0.1 25,-0.1 -0.573 14.7 168.0 73.3 -96.1 12.1 -3.3 3.3 9 9 A R + 0 0 158 -2,-1.3 -1,-0.2 -3,-0.1 4,-0.1 0.674 36.4 127.5 59.0 15.0 9.9 -3.1 6.4 10 10 A I S S+ 0 0 49 2,-0.1 102,-0.6 22,-0.1 103,-0.4 0.750 80.4 5.2 -74.8 -25.4 10.9 0.6 6.3 11 11 A I S S- 0 0 8 21,-0.8 2,-0.3 1,-0.2 22,-0.1 0.555 116.0 -39.8-120.4 -88.6 7.3 1.9 6.5 12 12 A R E -A 32 0A 63 20,-0.9 20,-3.3 2,-0.0 2,-0.2 -0.991 37.1-171.1-149.5 154.1 4.3 -0.4 6.9 13 13 A H E +A 31 0A 89 -2,-0.3 2,-0.3 18,-0.2 18,-0.2 -0.757 25.5 141.5-154.1 100.6 3.1 -3.8 5.6 14 14 A D E -A 30 0A 43 16,-1.8 16,-1.9 -2,-0.2 2,-0.6 -0.917 47.0-111.5-135.9 161.1 -0.4 -5.1 6.3 15 15 A A E -A 29 0A 38 -2,-0.3 2,-0.6 14,-0.3 14,-0.3 -0.864 27.8-169.4-101.7 120.2 -3.0 -7.1 4.3 16 16 A F E -A 28 0A 3 12,-2.1 12,-1.1 -2,-0.6 2,-1.0 -0.929 13.8-147.2-110.9 119.5 -6.1 -5.3 3.3 17 17 A Q E +A 27 0A 73 -2,-0.6 2,-0.2 72,-0.3 10,-0.2 -0.742 47.3 128.4 -87.7 104.4 -9.0 -7.4 1.9 18 18 A V E -A 26 0A 0 -2,-1.0 8,-3.1 8,-1.0 2,-0.5 -0.731 58.5 -95.5-142.4-171.5 -10.6 -5.1 -0.7 19 19 A W - 0 0 105 6,-0.2 68,-0.9 -2,-0.2 3,-0.4 -0.955 31.1-160.8-120.2 112.3 -11.8 -4.9 -4.3 20 20 A E S > S- 0 0 33 -2,-0.5 3,-3.3 4,-0.4 66,-0.1 -0.383 71.0 -2.9 -83.9 172.5 -9.6 -3.3 -7.0 21 21 A G T 3 S- 0 0 26 1,-0.3 -1,-0.2 -2,-0.1 65,-0.1 0.559 122.9 -65.8 11.4 52.5 -10.9 -2.0 -10.4 22 22 A D T 3 S+ 0 0 142 63,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.597 105.8 134.3 57.5 11.6 -14.5 -3.0 -9.6 23 23 A E < - 0 0 80 -3,-3.3 -1,-0.2 1,-0.2 -3,-0.1 -0.640 66.7 -77.4 -92.6 148.7 -13.2 -6.6 -9.7 24 24 A P S S- 0 0 93 0, 0.0 -4,-0.4 0, 0.0 -1,-0.2 0.137 72.3 -62.0 -39.5 155.8 -14.2 -9.3 -7.1 25 25 A P - 0 0 66 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 0.049 52.7-164.1 -46.4 150.0 -12.4 -9.2 -3.7 26 26 A K E -A 18 0A 3 -8,-3.1 -8,-1.0 17,-0.1 2,-0.5 -0.913 22.3-138.9-133.1 159.8 -8.6 -9.6 -3.3 27 27 A L E +AB 17 42A 47 15,-0.9 15,-1.5 -2,-0.3 2,-0.5 -0.713 36.4 174.4-120.4 73.9 -6.3 -10.4 -0.4 28 28 A R E -AB 16 41A 0 -12,-1.1 -12,-2.1 -2,-0.5 2,-1.2 -0.741 30.4-141.1 -91.1 129.3 -3.5 -8.0 -1.1 29 29 A Y E -AB 15 40A 86 11,-1.9 11,-2.0 -2,-0.5 2,-0.6 -0.739 23.9-147.1 -86.4 97.6 -0.6 -7.6 1.3 30 30 A V E -AB 14 39A 5 -16,-1.9 -16,-1.8 -2,-1.2 2,-0.5 -0.592 18.2-174.4 -73.7 114.2 0.0 -3.9 1.0 31 31 A F E -AB 13 38A 43 7,-2.7 7,-2.9 -2,-0.6 2,-0.7 -0.946 9.5-159.4-113.4 118.4 3.7 -3.2 1.5 32 32 A L E +AB 12 37A 6 -20,-3.3 -20,-0.9 -2,-0.5 -21,-0.8 -0.860 17.9 172.7-100.1 119.0 4.9 0.4 1.7 33 33 A F E > - B 0 36A 34 3,-2.6 3,-2.6 -2,-0.7 2,-1.4 -0.991 57.9 -37.6-129.9 133.5 8.5 0.9 0.9 34 34 A R T 3 S- 0 0 182 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.395 126.7 -27.2 60.3 -88.2 10.5 4.1 0.4 35 35 A N T 3 S+ 0 0 68 -2,-1.4 24,-1.7 75,-0.1 2,-0.4 0.124 121.2 81.6-143.8 18.2 7.9 6.2 -1.4 36 36 A K E < -BC 33 58A 85 -3,-2.6 -3,-2.6 22,-0.2 2,-0.7 -0.963 64.7-136.8-133.4 149.5 5.8 3.5 -3.1 37 37 A I E -BC 32 57A 21 20,-1.9 20,-3.4 -2,-0.4 2,-0.6 -0.881 23.2-179.6-105.1 105.5 3.0 1.2 -2.2 38 38 A M E -BC 31 56A 41 -7,-2.9 -7,-2.7 -2,-0.7 2,-0.5 -0.916 4.9-173.0-109.3 116.8 3.4 -2.3 -3.6 39 39 A F E -B 30 0A 1 16,-0.7 2,-1.2 -2,-0.6 16,-0.3 -0.939 21.9-138.6-116.0 125.6 0.6 -4.7 -2.7 40 40 A T E -B 29 0A 27 -11,-2.0 2,-1.9 -2,-0.5 -11,-1.9 -0.669 18.7-148.1 -81.6 96.5 0.7 -8.4 -3.5 41 41 A E E -B 28 0A 0 -2,-1.2 2,-2.0 -13,-0.3 10,-1.5 -0.474 11.0-166.6 -69.7 86.5 -2.8 -9.1 -4.6 42 42 A Q E -B 27 0A 95 -2,-1.9 -15,-0.9 -15,-1.5 2,-0.6 -0.556 14.9-177.6 -75.6 84.4 -3.2 -12.6 -3.4 43 43 A D - 0 0 17 -2,-2.0 2,-0.9 -17,-0.2 -17,-0.1 -0.813 25.3-151.0 -94.1 117.8 -6.3 -13.3 -5.5 44 44 A A + 0 0 93 -2,-0.6 2,-1.4 -19,-0.2 -1,-0.1 -0.090 38.1 154.8 -79.0 38.5 -7.7 -16.8 -4.9 45 45 A S S S- 0 0 42 -2,-0.9 2,-0.4 2,-0.1 -2,-0.1 -0.552 75.5 -71.4 -70.7 93.2 -9.1 -16.8 -8.4 46 46 A T S S- 0 0 121 -2,-1.4 -1,-0.0 1,-0.2 0, 0.0 -0.336 85.1 -64.1 54.5-107.6 -9.3 -20.5 -8.9 47 47 A S S S+ 0 0 111 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.1 0.557 122.4 55.6-137.6 -53.2 -5.5 -21.4 -9.2 48 48 A P S S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.877 101.2 55.9 -58.1 -47.8 -3.7 -19.9 -12.3 49 49 A P + 0 0 68 0, 0.0 -5,-0.1 0, 0.0 -3,-0.1 0.821 59.7 113.3 -58.2-121.8 -4.5 -16.1 -11.8 50 50 A S - 0 0 43 1,-0.1 2,-0.4 -8,-0.1 -8,-0.2 0.031 69.9 -95.3 67.6 175.9 -3.6 -14.2 -8.6 51 51 A Y - 0 0 79 -10,-1.5 2,-1.8 3,-0.0 4,-0.1 -0.837 20.3-154.1-136.0 100.7 -1.0 -11.4 -8.7 52 52 A T S S- 0 0 111 -2,-0.4 -12,-0.1 1,-0.3 -10,-0.0 -0.540 80.2 -55.5 -73.6 85.6 2.6 -12.2 -7.7 53 53 A H S S+ 0 0 74 -2,-1.8 -1,-0.3 1,-0.1 -13,-0.1 0.804 106.3 128.8 42.4 40.9 3.5 -8.7 -6.6 54 54 A Y + 0 0 161 -13,-0.1 2,-0.3 -15,-0.1 -1,-0.1 0.849 49.5 75.9 -87.3 -39.4 2.4 -7.4 -10.0 55 55 A S + 0 0 11 -16,-0.3 -16,-0.7 -4,-0.1 2,-0.3 -0.560 62.6 156.2 -75.8 133.5 0.0 -4.7 -8.7 56 56 A S E -C 38 0A 45 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.3 -0.985 26.7-156.2-159.6 149.4 1.8 -1.6 -7.4 57 57 A I E -C 37 0A 10 -20,-3.4 -20,-1.9 -2,-0.3 2,-0.4 -0.944 8.6-150.9-127.4 148.7 1.2 2.1 -6.8 58 58 A R E -C 36 0A 123 -2,-0.3 2,-1.0 -22,-0.2 3,-0.3 -0.984 19.1-133.9-126.5 128.7 3.7 4.9 -6.5 59 59 A L S S+ 0 0 27 -24,-1.7 -23,-0.1 -2,-0.4 51,-0.1 0.082 93.7 75.4 -67.6 28.7 3.1 8.1 -4.4 60 60 A D S S+ 0 0 104 -2,-1.0 2,-0.2 3,-0.0 -1,-0.2 0.840 105.0 13.8-102.3 -71.1 4.3 10.2 -7.4 61 61 A K S S+ 0 0 110 -3,-0.3 2,-0.4 2,-0.1 18,-0.3 -0.343 100.1 100.9-109.5 55.0 1.6 10.3 -10.1 62 62 A Y - 0 0 24 -2,-0.2 2,-0.3 16,-0.1 -5,-0.0 -0.990 61.1-134.7-135.3 144.6 -1.5 9.1 -8.3 63 63 A N E -D 77 0B 64 14,-2.2 14,-2.5 -2,-0.4 2,-0.3 -0.733 27.9-172.0 -96.2 144.1 -4.5 10.9 -6.8 64 64 A I E +D 76 0B 51 -2,-0.3 12,-0.3 12,-0.3 2,-0.3 -0.998 14.4 179.7-143.5 147.2 -5.7 9.9 -3.4 65 65 A R E -D 75 0B 144 10,-3.1 10,-2.0 -2,-0.3 2,-0.3 -0.814 14.2-146.0-133.0 171.2 -8.5 10.6 -1.0 66 66 A Q E -D 74 0B 101 -2,-0.3 2,-0.3 8,-0.2 8,-0.2 -0.959 1.6-150.9-150.6 130.6 -9.4 9.3 2.5 67 67 A H E +D 73 0B 98 6,-3.1 6,-1.5 -2,-0.3 2,-0.2 -0.695 27.2 160.4 -95.6 149.0 -12.7 8.6 4.3 68 68 A T > + 0 0 70 -2,-0.3 3,-1.1 4,-0.2 -1,-0.0 -0.501 31.5 101.9-141.4-149.5 -12.9 8.9 8.0 69 69 A T T 3 S- 0 0 134 1,-0.3 2,-0.9 -2,-0.2 -1,-0.1 0.982 122.4 -37.5 58.2 61.4 -15.5 9.3 10.9 70 70 A D T 3 S+ 0 0 126 -3,-0.1 2,-1.1 1,-0.1 -1,-0.3 -0.243 137.1 79.6 85.0 -43.1 -15.4 5.7 12.0 71 71 A E < - 0 0 95 -3,-1.1 2,-0.5 -2,-0.9 -1,-0.1 -0.730 64.2-175.9 -99.5 89.5 -15.1 4.5 8.4 72 72 A D + 0 0 0 -2,-1.1 2,-0.3 -6,-0.1 -4,-0.2 -0.731 14.5 156.6 -86.8 123.8 -11.5 4.9 7.5 73 73 A T E -D 67 0B 4 -6,-1.5 -6,-3.1 -2,-0.5 2,-0.7 -0.944 34.9-143.0-150.8 126.3 -10.8 4.1 3.9 74 74 A I E -D 66 0B 6 14,-0.6 2,-0.6 -2,-0.3 14,-0.4 -0.816 21.9-171.6 -94.0 117.6 -8.0 5.2 1.6 75 75 A V E -D 65 0B 21 -10,-2.0 -10,-3.1 -2,-0.7 2,-0.4 -0.935 4.6-161.7-114.8 114.0 -9.3 5.7 -1.9 76 76 A L E -DE 64 86B 15 10,-1.0 10,-0.6 -2,-0.6 -12,-0.3 -0.779 5.6-151.8 -98.0 137.7 -6.9 6.4 -4.7 77 77 A Q E -D 63 0B 91 -14,-2.5 -14,-2.2 -2,-0.4 2,-0.9 -0.875 22.0-114.3-109.5 136.2 -8.0 7.9 -7.9 78 78 A P + 0 0 43 0, 0.0 -16,-0.1 0, 0.0 4,-0.1 -0.592 35.4 168.2 -76.4 104.9 -6.3 7.3 -11.2 79 79 A Q + 0 0 114 -2,-0.9 -17,-0.1 -18,-0.3 -2,-0.0 0.055 68.0 74.7 -99.0 25.4 -4.7 10.4 -12.7 80 80 A E S > S- 0 0 56 3,-0.2 3,-0.5 -17,-0.1 2,-0.5 -0.999 95.9-105.4-139.2 131.4 -2.9 8.1 -15.1 81 81 A P T 3 S+ 0 0 143 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.419 105.4 21.9 -60.9 108.7 -4.5 6.3 -18.1 82 82 A G T 3 S+ 0 0 78 -2,-0.5 -3,-0.0 1,-0.5 0, 0.0 -0.394 89.2 107.8 134.0 -59.2 -4.9 2.7 -17.1 83 83 A L < - 0 0 57 -3,-0.5 -1,-0.5 1,-0.1 -3,-0.2 -0.213 58.2-144.3 -53.6 138.5 -5.0 2.6 -13.3 84 84 A P - 0 0 45 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 -0.417 23.3 -95.2 -97.6 178.7 -8.4 1.9 -11.8 85 85 A S + 0 0 49 -2,-0.1 -63,-0.5 -8,-0.1 2,-0.4 -0.854 51.5 169.7 -99.8 107.6 -10.1 3.2 -8.7 86 86 A F B -E 76 0B 7 -2,-0.8 -10,-1.0 -10,-0.6 -66,-0.2 -0.978 15.2-158.1-124.9 128.8 -9.5 0.7 -5.9 87 87 A R - 0 0 80 -68,-0.9 2,-0.3 -2,-0.4 -12,-0.2 -0.299 8.6-137.8 -91.6-175.0 -10.2 1.2 -2.3 88 88 A I - 0 0 16 -14,-0.4 -14,-0.6 -70,-0.1 -70,-0.1 -0.982 18.6-162.7-147.0 127.3 -8.9 -0.4 0.9 89 89 A K - 0 0 42 -2,-0.3 2,-2.4 -72,-0.2 -72,-0.3 -0.759 36.1-100.6-114.2 161.7 -11.1 -1.4 3.8 90 90 A P + 0 0 45 0, 0.0 2,-0.4 0, 0.0 3,-0.3 -0.197 67.5 139.5 -72.7 48.0 -10.5 -2.3 7.5 91 91 A K + 0 0 126 -2,-2.4 -74,-0.2 1,-0.2 3,-0.0 -0.120 25.0 128.4 -85.4 37.2 -10.8 -6.0 6.7 92 92 A D S S- 0 0 26 -2,-0.4 -1,-0.2 -76,-0.1 2,-0.1 0.989 71.3 -93.2 -54.0 -77.9 -7.9 -6.6 9.1 93 93 A F S S- 0 0 139 -3,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.442 76.0 -13.6-167.0-114.8 -9.2 -9.3 11.4 94 94 A E S S- 0 0 185 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.875 118.5 -7.9 -75.1 -99.8 -11.0 -9.1 14.8 95 95 A T S S+ 0 0 127 -3,-0.1 -1,-0.3 1,-0.1 2,-0.1 -0.844 85.6 111.0-105.2 138.2 -10.7 -5.7 16.4 96 96 A S + 0 0 20 -2,-0.4 2,-1.9 -3,-0.1 -1,-0.1 -0.361 3.0 137.5-160.5-120.0 -8.6 -3.0 15.0 97 97 A E S > S+ 0 0 60 1,-0.2 4,-2.8 -2,-0.1 3,-0.4 -0.529 80.4 72.1 85.8 -67.1 -9.1 0.4 13.3 98 98 A Y H > S+ 0 0 176 -2,-1.9 4,-0.8 1,-0.3 -1,-0.2 0.739 96.2 54.1 -48.3 -25.4 -6.4 2.0 15.3 99 99 A V H > S+ 0 0 41 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.940 113.4 38.7 -74.3 -50.0 -4.0 -0.1 13.1 100 100 A R H > S+ 0 0 7 -3,-0.4 4,-1.5 1,-0.2 -2,-0.2 0.714 105.6 69.0 -73.2 -22.2 -5.4 1.2 9.8 101 101 A K H X S+ 0 0 47 -4,-2.8 4,-1.5 1,-0.2 -1,-0.2 0.888 100.1 48.6 -64.0 -36.1 -5.8 4.7 11.4 102 102 A A H X S+ 0 0 32 -4,-0.8 4,-2.4 -3,-0.4 -1,-0.2 0.825 102.5 63.8 -70.9 -31.2 -2.0 4.8 11.3 103 103 A W H X S+ 0 0 5 -4,-0.8 4,-2.0 2,-0.2 -2,-0.2 0.872 101.8 49.5 -61.3 -37.8 -2.1 3.7 7.7 104 104 A L H >X S+ 0 0 9 -4,-1.5 4,-2.1 2,-0.2 3,-0.7 0.995 111.2 47.5 -61.6 -63.5 -3.9 6.9 6.7 105 105 A R H 3X S+ 0 0 176 -4,-1.5 4,-0.8 1,-0.3 -2,-0.2 0.821 108.9 57.0 -46.2 -36.6 -1.4 9.1 8.6 106 106 A D H >< S+ 0 0 19 -4,-2.4 3,-1.0 1,-0.2 -1,-0.3 0.939 106.5 48.2 -61.6 -48.1 1.4 7.0 6.9 107 107 A I H X< S+ 0 0 23 -4,-2.0 3,-0.6 -3,-0.7 -2,-0.2 0.888 107.7 55.6 -58.4 -41.9 -0.0 7.9 3.4 108 108 A A H 3< S+ 0 0 71 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.666 129.7 14.5 -66.7 -17.0 -0.2 11.6 4.4 109 109 A E T << S- 0 0 119 -3,-1.0 -1,-0.3 -4,-0.8 6,-0.1 -0.536 86.2-155.7-161.6 81.3 3.5 11.5 5.3 110 110 A E < + 0 0 59 -3,-0.6 4,-0.1 -2,-0.1 -3,-0.1 -0.203 60.4 41.1 -62.2 152.8 5.3 8.4 3.9 111 111 A Q >> - 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