==== 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 26-AUG-05 2ATX . COMPND 2 MOLECULE: SMALL GTP BINDING PROTEIN TC10; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.HEMSATH,R.DVORSKY,D.FIEGEN,M.F.CARLIER,M.R.AHMADIAN . 372 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18975.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 248 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 12.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 19 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 94 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 0 0 2 2 2 3 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 0 2 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 PARALLEL BRIDGES PER LADDER . 0 0 2 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 8 A S 0 0 85 0, 0.0 216,-0.0 0, 0.0 217,-0.0 0.000 360.0 360.0 360.0 54.2 30.6 -14.8 24.7 2 9 A M + 0 0 174 1,-0.1 3,-0.1 3,-0.0 0, 0.0 0.822 360.0 48.8 -81.1 -31.4 29.0 -18.2 23.7 3 10 A A S S+ 0 0 23 1,-0.2 2,-0.3 214,-0.1 -1,-0.1 0.667 123.8 7.6 -79.1 -19.9 27.5 -18.7 27.3 4 11 A H S S- 0 0 18 213,-0.1 234,-0.2 234,-0.1 -1,-0.2 -0.990 70.4-108.1-160.1 158.9 26.0 -15.2 27.5 5 12 A G - 0 0 24 232,-2.8 -1,-0.1 -2,-0.3 -2,-0.1 0.191 68.6 -36.1 -71.8-167.5 25.1 -12.0 25.9 6 13 A P - 0 0 102 0, 0.0 231,-2.2 0, 0.0 2,-0.3 -0.283 66.1-171.7 -50.2 142.9 26.7 -8.5 26.3 7 14 A G E +A 236 0A 19 229,-0.2 2,-0.3 -3,-0.1 229,-0.2 -0.954 9.9 167.0-140.0 167.1 27.7 -7.7 29.9 8 15 A A E -A 235 0A 9 227,-1.8 227,-1.9 -2,-0.3 50,-0.2 -0.985 44.4 -60.3-167.7 162.2 28.9 -4.8 31.9 9 16 A L E -Ab 234 58A 68 48,-0.6 50,-2.4 -2,-0.3 2,-0.5 -0.310 54.6-135.5 -52.0 135.1 29.6 -3.1 35.3 10 17 A M E - b 0 59A 7 223,-1.8 2,-0.3 48,-0.2 50,-0.2 -0.852 19.0-167.4-102.3 131.5 26.4 -3.0 37.3 11 18 A L E - b 0 60A 9 48,-2.9 50,-3.5 -2,-0.5 2,-0.5 -0.818 14.1-135.2-112.2 158.5 25.4 0.2 39.2 12 19 A K E + b 0 61A 17 -2,-0.3 71,-2.7 48,-0.2 72,-1.4 -0.963 19.4 179.6-127.9 117.2 22.6 0.4 41.8 13 20 A C E -cb 84 62A 0 48,-2.9 50,-3.0 -2,-0.5 2,-0.4 -0.984 9.1-165.8-115.1 125.6 20.0 3.1 42.0 14 21 A V E -cb 85 63A 0 70,-1.7 72,-2.0 -2,-0.4 2,-0.4 -0.951 8.3-147.2-116.4 139.6 17.3 3.0 44.7 15 22 A V E +c 86 0A 0 48,-2.2 50,-0.3 -2,-0.4 2,-0.3 -0.871 21.2 173.2-108.5 125.8 14.1 5.1 44.8 16 23 A V E +c 87 0A 0 70,-2.7 72,-2.6 -2,-0.4 2,-0.2 -0.812 18.4 100.0-127.4 168.6 12.6 6.3 48.1 17 24 A G E -c 88 0A 0 -2,-0.3 72,-0.2 70,-0.2 3,-0.1 -0.785 60.5 -28.5 137.0 176.7 9.7 8.7 49.0 18 25 A D > - 0 0 29 70,-0.7 3,-1.6 -2,-0.2 5,-0.3 -0.070 66.0 -86.5 -69.7 157.1 6.1 8.9 50.1 19 26 A G T 3 S+ 0 0 29 48,-0.8 -1,-0.2 1,-0.2 47,-0.0 -0.412 113.8 11.1 -51.1 122.8 3.2 6.6 49.5 20 27 A A T 3 S+ 0 0 88 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.536 84.2 119.4 83.5 16.5 1.6 7.7 46.2 21 28 A V S < S- 0 0 0 -3,-1.6 70,-0.1 67,-0.1 68,-0.1 0.637 88.3-103.1 -83.1 -15.1 4.3 10.1 44.7 22 29 A G S > S+ 0 0 19 -4,-0.3 4,-2.6 100,-0.1 5,-0.2 0.661 72.0 142.8 102.5 19.4 4.8 7.8 41.7 23 30 A K H > S+ 0 0 12 -5,-0.3 4,-2.2 2,-0.2 3,-0.3 0.979 78.3 43.4 -49.6 -66.3 8.0 6.0 42.4 24 31 A T H > S+ 0 0 16 18,-0.2 4,-2.3 1,-0.2 5,-0.2 0.891 117.0 46.2 -47.7 -51.4 6.9 2.7 40.9 25 32 A C H > S+ 0 0 25 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 108.4 56.8 -65.1 -32.8 5.3 4.4 37.8 26 33 A L H X S+ 0 0 2 -4,-2.6 4,-1.8 -3,-0.3 -2,-0.2 0.967 112.7 42.2 -63.5 -46.5 8.4 6.6 37.4 27 34 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.868 115.1 47.3 -63.6 -41.5 10.4 3.3 37.2 28 35 A M H X S+ 0 0 22 -4,-2.3 4,-2.8 -5,-0.2 6,-0.4 0.897 112.9 51.1 -73.9 -30.6 8.0 1.3 34.9 29 36 A S H X S+ 0 0 1 -4,-2.0 4,-0.7 2,-0.2 -1,-0.2 0.837 112.1 45.1 -74.5 -37.7 7.7 4.3 32.6 30 37 A Y H < S+ 0 0 6 -4,-1.8 3,-0.3 -5,-0.2 -1,-0.2 0.932 116.9 46.0 -68.9 -45.3 11.4 4.7 32.3 31 38 A A H < S+ 0 0 7 -4,-2.3 -2,-0.2 1,-0.2 163,-0.2 0.908 125.2 28.2 -65.2 -47.3 12.0 1.0 31.8 32 39 A N H < S- 0 0 88 -4,-2.8 -1,-0.2 2,-0.3 -3,-0.2 0.332 96.9-128.8 -96.4 3.7 9.2 0.4 29.2 33 40 A D S < S+ 0 0 89 -4,-0.7 2,-0.3 -3,-0.3 -4,-0.1 0.773 83.5 86.5 42.0 33.4 9.1 3.9 27.7 34 41 A A S S- 0 0 51 -6,-0.4 -2,-0.3 -5,-0.2 -1,-0.1 -0.975 88.4-106.9-151.9 142.2 5.3 3.8 28.3 35 42 A F - 0 0 62 132,-0.4 2,-0.3 -2,-0.3 132,-0.1 -0.506 50.5-103.4 -62.1 133.5 3.1 4.7 31.3 36 43 A P + 0 0 18 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.437 44.5 174.2 -63.2 119.9 1.9 1.5 32.8 37 44 A E + 0 0 161 -2,-0.3 3,-0.2 2,-0.1 -2,-0.0 0.816 62.0 56.6 -95.7 -35.8 -1.7 1.1 31.7 38 45 A E S S- 0 0 183 1,-0.2 2,-0.7 0, 0.0 0, 0.0 0.613 113.2 -25.7 -74.1-133.3 -2.3 -2.4 33.1 39 46 A Y - 0 0 196 1,-0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.739 59.3-153.3 -96.0 118.3 -1.8 -3.4 36.8 40 47 A V - 0 0 50 -2,-0.7 -15,-0.1 -3,-0.2 4,-0.0 -0.756 12.0-143.1 -90.0 121.2 0.6 -1.4 38.8 41 48 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -17,-0.1 -0.297 21.4-118.4 -74.9 161.5 2.3 -3.0 41.8 42 49 A T S S+ 0 0 69 1,-0.2 2,-0.4 -18,-0.1 -18,-0.2 0.908 107.3 19.9 -53.6 -48.2 3.3 -1.6 45.2 43 50 A V S S- 0 0 53 21,-0.1 2,-0.3 23,-0.1 -1,-0.2 -0.994 82.1-131.3-134.7 131.8 6.9 -2.4 44.3 44 51 A F - 0 0 20 -2,-0.4 20,-0.6 -3,-0.1 3,-0.1 -0.601 36.1-102.0 -83.8 140.6 8.4 -3.0 40.8 45 52 A D - 0 0 106 -2,-0.3 -1,-0.1 1,-0.1 17,-0.1 -0.231 51.6 -82.4 -57.0 149.0 10.6 -6.0 40.3 46 53 A H + 0 0 30 151,-0.1 151,-1.8 17,-0.1 2,-0.3 -0.329 65.0 172.8 -51.7 138.0 14.4 -5.4 40.3 47 54 A Y E -DE 62 196A 28 15,-1.1 15,-3.7 149,-0.3 2,-0.3 -0.974 18.1-161.7-156.5 145.0 15.1 -4.3 36.8 48 55 A A E -DE 61 195A 1 147,-2.1 147,-1.8 -2,-0.3 2,-0.3 -0.957 0.5-161.4-135.0 152.9 18.2 -2.9 34.9 49 56 A V E -DE 60 194A 0 11,-1.9 11,-2.9 -2,-0.3 2,-0.3 -0.992 23.9-114.5-133.2 148.2 18.8 -1.0 31.7 50 57 A S E +D 59 0A 25 143,-0.9 142,-2.9 -2,-0.3 2,-0.3 -0.572 34.7 178.1 -78.2 140.2 21.9 -0.5 29.5 51 58 A V E -D 58 0A 11 7,-2.0 7,-2.0 -2,-0.3 2,-0.6 -0.958 25.8-136.2-133.4 156.8 23.3 3.0 29.2 52 59 A T E +D 57 0A 101 -2,-0.3 5,-0.2 5,-0.2 3,-0.1 -0.922 26.8 173.9-119.0 109.7 26.4 4.4 27.4 53 60 A V S S- 0 0 46 3,-2.3 2,-0.3 -2,-0.6 -1,-0.2 0.968 71.4 -16.6 -84.9 -86.7 28.3 6.9 29.6 54 61 A G S S- 0 0 64 2,-0.1 -1,-0.2 3,-0.0 3,-0.1 -0.528 122.7 -55.3-120.2 66.3 31.5 8.1 28.1 55 62 A G S S+ 0 0 78 -2,-0.3 2,-0.4 1,-0.3 -3,-0.0 0.525 121.4 103.1 66.5 9.5 32.1 5.5 25.5 56 63 A K - 0 0 140 -48,-0.0 -3,-2.3 2,-0.0 2,-0.3 -0.915 67.5-130.7-117.0 145.2 31.8 2.9 28.3 57 64 A Q E + D 0 52A 121 -2,-0.4 -48,-0.6 -5,-0.2 2,-0.3 -0.782 25.2 176.6-105.5 149.5 28.7 0.7 29.0 58 65 A Y E -bD 9 51A 32 -7,-2.0 -7,-2.0 -2,-0.3 2,-0.6 -0.942 28.1-132.2-141.4 151.6 26.9 0.1 32.3 59 66 A L E -bD 10 50A 9 -50,-2.4 -48,-2.9 -2,-0.3 2,-0.8 -0.970 22.1-151.1-110.6 120.0 23.8 -1.7 33.6 60 67 A L E -bD 11 49A 0 -11,-2.9 -11,-1.9 -2,-0.6 2,-0.4 -0.859 10.2-150.2 -94.7 111.0 21.9 0.6 35.8 61 68 A G E -bD 12 48A 0 -50,-3.5 -48,-2.9 -2,-0.8 2,-0.6 -0.753 8.0-151.5 -81.5 129.9 20.0 -1.5 38.3 62 69 A L E -bD 13 47A 1 -15,-3.7 -15,-1.1 -2,-0.4 2,-0.5 -0.916 11.3-171.8-110.9 115.0 16.8 -0.0 39.5 63 70 A Y E -b 14 0A 4 -50,-3.0 -48,-2.2 -2,-0.6 2,-0.2 -0.928 6.8-159.2-111.5 122.2 15.5 -0.8 43.0 64 71 A D - 0 0 5 -20,-0.6 2,-0.3 -2,-0.5 -48,-0.1 -0.564 7.2-167.3 -90.7 155.3 12.0 0.3 43.9 65 72 A T - 0 0 7 -50,-0.3 -41,-0.1 -2,-0.2 -42,-0.1 -0.959 22.1-117.1-145.8 138.1 10.8 0.7 47.6 66 73 A A - 0 0 9 -2,-0.3 -49,-0.2 1,-0.1 -47,-0.1 -0.371 14.3-159.3 -68.5 144.9 7.4 1.2 49.2 67 74 A G + 0 0 10 -49,-0.1 -48,-0.8 -51,-0.1 -1,-0.1 0.329 61.0 95.6-109.0 1.3 6.8 4.5 51.1 68 75 A Q S S- 0 0 109 -50,-0.2 -51,-0.1 1,-0.0 0, 0.0 0.140 86.7-103.9 -72.0-163.3 3.9 3.3 53.3 69 76 A E S S+ 0 0 141 2,-0.1 3,-0.4 1,-0.1 4,-0.4 0.587 111.8 64.9-109.7 -14.9 4.2 2.0 56.9 70 77 A D S S+ 0 0 133 1,-0.2 4,-0.2 2,-0.1 3,-0.2 0.809 108.1 46.9 -65.9 -29.9 3.8 -1.8 56.4 71 78 A Y S > S+ 0 0 85 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.264 86.1 94.1-102.4 5.8 7.1 -1.6 54.3 72 79 A D T >4 S+ 0 0 48 -3,-0.4 3,-1.1 2,-0.2 -1,-0.2 0.961 80.8 53.1 -52.0 -63.7 9.1 0.6 56.9 73 80 A R T 34 S+ 0 0 193 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.853 116.9 34.2 -41.1 -51.8 10.7 -2.3 58.7 74 81 A L T >4 S+ 0 0 109 -4,-0.2 3,-1.2 1,-0.2 4,-0.3 0.407 89.6 93.8-100.4 -3.7 12.2 -4.0 55.7 75 82 A R G X< S+ 0 0 11 -3,-1.1 3,-2.7 -4,-0.6 4,-0.3 0.911 77.4 61.0 -61.8 -48.7 13.1 -1.1 53.4 76 83 A P G > S+ 0 0 22 0, 0.0 3,-0.9 0, 0.0 -1,-0.3 0.599 84.8 79.3 -62.2 -10.7 16.8 -0.6 54.6 77 84 A L G < S+ 0 0 84 -3,-1.2 -2,-0.2 1,-0.2 -3,-0.1 0.833 91.7 54.5 -56.2 -33.7 17.4 -4.2 53.3 78 85 A S G < S+ 0 0 7 -3,-2.7 -1,-0.2 -4,-0.3 -3,-0.1 0.657 94.4 73.1 -72.8 -14.7 17.5 -2.4 49.8 79 86 A Y X + 0 0 7 -3,-0.9 3,-1.3 -4,-0.3 -1,-0.2 0.784 60.8 108.4 -80.4 -34.0 20.2 0.1 50.8 80 87 A P T 3 S+ 0 0 33 0, 0.0 32,-0.1 0, 0.0 31,-0.0 -0.192 93.4 2.7 -50.3 133.8 23.5 -1.8 51.1 81 88 A M T 3 S+ 0 0 83 1,-0.2 2,-0.2 2,-0.0 -69,-0.1 0.825 87.4 159.4 58.0 36.8 26.0 -1.1 48.3 82 89 A T < - 0 0 10 -3,-1.3 -1,-0.2 1,-0.1 -69,-0.2 -0.605 29.6-162.4 -79.7 151.6 23.8 1.5 46.6 83 90 A D S S+ 0 0 54 -71,-2.7 2,-0.3 1,-0.4 -70,-0.2 0.632 72.0 3.8-108.4 -23.8 25.6 4.0 44.3 84 91 A V E -c 13 0A 0 -72,-1.4 -70,-1.7 31,-0.1 -1,-0.4 -0.919 61.2-150.9-159.2 140.9 22.9 6.7 44.2 85 92 A F E -cf 14 117A 1 31,-1.8 33,-2.6 -2,-0.3 2,-0.5 -0.849 6.1-151.4-103.8 150.4 19.4 7.4 45.7 86 93 A L E -cf 15 118A 0 -72,-2.0 -70,-2.7 -2,-0.3 2,-0.7 -0.995 7.6-158.2-112.3 126.0 16.5 9.3 44.3 87 94 A I E -cf 16 119A 0 31,-2.9 33,-2.2 -2,-0.5 2,-0.3 -0.902 19.1-161.6 -99.5 105.5 14.3 11.0 46.9 88 95 A C E +cf 17 120A 1 -72,-2.6 -70,-0.7 -2,-0.7 2,-0.3 -0.723 19.1 168.5 -95.3 139.7 10.9 11.6 45.2 89 96 A F E - f 0 121A 0 31,-2.0 33,-2.9 -2,-0.3 2,-0.5 -0.953 35.4-114.6-133.2 154.3 8.1 13.9 46.1 90 97 A S E > - f 0 122A 3 3,-0.3 3,-2.3 -2,-0.3 7,-0.2 -0.778 11.3-141.3 -90.0 127.9 5.0 14.9 44.1 91 98 A V T 3 S+ 0 0 0 31,-2.0 53,-1.8 -2,-0.5 -1,-0.1 0.557 105.4 52.4 -63.5 -6.5 4.8 18.5 43.0 92 99 A V T 3 S+ 0 0 8 51,-0.2 -1,-0.3 30,-0.2 3,-0.1 0.160 101.1 64.4-116.7 19.9 1.0 18.2 43.7 93 100 A N X> - 0 0 57 -3,-2.3 3,-1.4 1,-0.1 4,-1.0 -0.700 58.4-178.2-135.7 82.3 1.4 16.9 47.2 94 101 A P H 3> S+ 0 0 10 0, 0.0 4,-2.1 0, 0.0 3,-0.2 0.783 80.7 67.2 -46.3 -33.7 3.1 19.5 49.5 95 102 A A H 3> S+ 0 0 55 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.870 98.9 49.7 -60.9 -39.4 3.1 17.1 52.4 96 103 A S H <4 S+ 0 0 1 -3,-1.4 -1,-0.2 -6,-0.2 4,-0.2 0.781 106.6 57.0 -68.1 -28.5 5.6 14.8 50.6 97 104 A F H >X S+ 0 0 22 -4,-1.0 3,-1.3 -7,-0.2 4,-0.6 0.931 106.5 47.7 -66.9 -44.5 7.8 17.8 50.0 98 105 A Q H 3X S+ 0 0 103 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.680 103.9 64.0 -69.1 -18.6 7.9 18.6 53.8 99 106 A N H 3X>S+ 0 0 48 -4,-0.8 5,-2.4 -5,-0.2 4,-1.4 0.511 88.4 71.6 -83.2 -6.3 8.7 14.8 54.3 100 107 A V H X4>S+ 0 0 0 -3,-1.3 5,-2.5 -4,-0.2 3,-0.6 0.989 107.5 30.1 -66.5 -69.7 12.0 15.2 52.4 101 108 A K H 3<5S+ 0 0 113 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.1 0.805 130.8 41.1 -57.9 -31.7 13.9 17.3 55.1 102 109 A E H 3<5S+ 0 0 150 -4,-0.9 -1,-0.2 3,-0.1 -2,-0.2 0.585 132.5 6.7-103.9 -11.8 12.0 15.6 57.9 103 110 A E T S+ 0 0 58 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.911 109.0 54.1 -60.7 -44.9 17.5 11.7 57.8 107 114 A E H X S+ 0 0 34 -4,-1.2 4,-1.1 1,-0.2 3,-0.3 0.881 111.6 44.5 -58.0 -39.9 16.9 8.0 56.9 108 115 A L H X S+ 0 0 4 -4,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.870 109.9 55.4 -72.9 -36.5 19.6 8.2 54.2 109 116 A K H < S+ 0 0 158 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.682 111.9 45.3 -68.4 -19.4 21.9 10.1 56.5 110 117 A E H < S+ 0 0 141 -4,-1.2 -1,-0.2 -3,-0.3 -2,-0.2 0.732 126.5 23.4 -91.8 -27.4 21.6 7.2 59.0 111 118 A Y H < S+ 0 0 123 -4,-1.1 -3,-0.2 -3,-0.2 -2,-0.2 0.698 133.7 25.1-117.9 -34.8 22.0 4.2 56.7 112 119 A A S >< S+ 0 0 9 -4,-2.2 3,-1.8 -5,-0.2 -1,-0.1 -0.496 73.9 173.7-129.0 62.9 23.9 5.2 53.6 113 120 A P T 3 S+ 0 0 83 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.775 72.8 29.3 -43.2 -52.4 25.8 8.2 55.0 114 121 A N T 3 S+ 0 0 162 2,-0.0 -5,-0.1 -5,-0.0 -6,-0.0 -0.033 88.4 116.9-110.0 32.3 28.1 9.1 52.0 115 122 A V < - 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