==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 29-JAN-10 3LLU . COMPND 2 MOLECULE: RAS-RELATED GTP-BINDING PROTEIN C; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.NEDYALKOVA,W.TEMPEL,Y.TONG,L.CROMBET,N.ZHONG,X.GUAN, . 177 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9530.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 138 78.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.4 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 . 0 0.0 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 . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 56 31.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 0 0 1 0 0 1 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 61 A K 0 0 124 0, 0.0 51,-0.2 0, 0.0 52,-0.1 0.000 360.0 360.0 360.0 155.9 14.9 18.2 40.5 2 62 A P - 0 0 39 0, 0.0 51,-2.7 0, 0.0 2,-0.4 -0.261 360.0-149.9 -60.3 139.7 15.7 16.7 37.0 3 63 A R E -a 53 0A 58 73,-0.3 75,-2.3 49,-0.2 76,-1.6 -0.948 12.4-173.2-111.0 128.4 18.8 14.4 36.9 4 64 A I E -ab 54 79A 1 49,-2.7 51,-2.5 -2,-0.4 2,-0.4 -0.981 10.8-150.2-120.7 128.9 20.8 14.3 33.6 5 65 A L E -ab 55 80A 0 74,-2.3 76,-3.1 -2,-0.4 2,-0.6 -0.823 4.0-151.9 -98.3 142.8 23.7 11.8 33.2 6 66 A L E +ab 56 81A 0 49,-2.9 51,-2.0 -2,-0.4 2,-0.3 -0.971 30.9 161.4-110.3 112.8 26.8 12.2 31.0 7 67 A M E + b 0 82A 8 74,-2.8 76,-3.0 -2,-0.6 2,-0.2 -0.827 8.5 112.7-128.4 165.5 28.1 8.9 29.9 8 68 A G E - b 0 83A 4 -2,-0.3 52,-1.3 74,-0.2 76,-0.1 -0.770 65.1 -54.1 145.6 165.1 30.4 7.7 27.1 9 69 A L S > S- 0 0 35 74,-0.5 3,-1.9 50,-0.3 5,-0.3 -0.159 73.4 -76.1 -63.0 160.9 33.8 6.2 26.6 10 70 A R T 3 S+ 0 0 115 1,-0.2 -1,-0.2 2,-0.1 25,-0.0 -0.307 119.4 19.0 -55.0 142.1 36.9 7.7 28.1 11 71 A R T 3 S+ 0 0 125 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.459 84.5 121.1 74.8 5.6 38.0 10.8 26.3 12 72 A S S < S- 0 0 4 -3,-1.9 74,-0.1 71,-0.1 -2,-0.1 0.765 87.6-102.9 -69.3 -27.9 34.7 11.3 24.6 13 73 A G S > S+ 0 0 10 -4,-0.2 4,-2.1 70,-0.1 5,-0.1 0.562 74.1 137.9 120.1 14.2 34.4 14.8 26.1 14 74 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 5,-0.2 0.913 77.9 41.8 -54.3 -55.3 32.0 14.5 29.0 15 75 A S H > S+ 0 0 17 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.896 112.7 55.1 -67.5 -36.5 33.8 16.6 31.6 16 76 A S H > S+ 0 0 20 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.901 106.4 53.2 -56.8 -44.8 34.7 19.2 28.9 17 77 A I H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.4 0.955 111.8 42.5 -60.2 -50.8 31.0 19.6 28.1 18 78 A Q H X S+ 0 0 6 -4,-2.0 4,-2.3 1,-0.2 5,-0.4 0.908 116.8 48.5 -66.3 -35.8 30.0 20.2 31.7 19 79 A K H X S+ 0 0 62 -4,-2.7 6,-1.9 3,-0.2 4,-1.6 0.918 116.4 41.5 -68.5 -45.6 32.9 22.5 32.3 20 80 A V H < S+ 0 0 8 -4,-2.9 4,-0.5 -5,-0.2 -2,-0.2 0.929 122.0 39.4 -68.2 -45.9 32.4 24.6 29.2 21 81 A V H < S+ 0 0 24 -4,-2.6 -2,-0.2 -5,-0.3 -3,-0.2 0.927 133.3 17.9 -73.6 -41.9 28.6 24.8 29.4 22 82 A F H < S+ 0 0 54 -4,-2.3 -3,-0.2 -5,-0.4 -2,-0.2 0.509 126.2 43.0-114.0 -5.5 28.2 25.3 33.1 23 83 A H S < S- 0 0 75 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.169 98.6-114.3-133.2 18.6 31.5 26.4 34.7 24 84 A K + 0 0 195 -4,-0.5 2,-0.2 1,-0.2 -4,-0.2 0.667 56.3 160.9 64.5 18.5 32.8 29.0 32.2 25 85 A M - 0 0 41 -6,-1.9 -1,-0.2 -9,-0.1 -2,-0.1 -0.512 42.5-120.5 -72.8 137.7 35.8 27.0 31.2 26 86 A S >> - 0 0 44 -2,-0.2 3,-1.0 1,-0.1 4,-0.9 -0.546 20.1-125.1 -69.1 140.2 37.4 28.0 27.9 27 87 A P G >4 S+ 0 0 30 0, 0.0 3,-1.0 0, 0.0 4,-0.4 0.891 110.6 60.1 -55.7 -36.0 37.4 25.1 25.5 28 88 A N G >4 S+ 0 0 107 1,-0.3 3,-0.9 2,-0.2 4,-0.1 0.830 100.1 56.0 -58.4 -35.3 41.2 25.4 25.1 29 89 A E G X4 S+ 0 0 104 -3,-1.0 3,-2.1 1,-0.2 -1,-0.3 0.729 87.8 77.4 -70.1 -24.9 41.6 24.8 28.9 30 90 A T G X< S+ 0 0 14 -3,-1.0 3,-1.8 -4,-0.9 -1,-0.2 0.727 74.5 78.6 -64.1 -17.7 39.7 21.4 28.7 31 91 A L G < S+ 0 0 130 -3,-0.9 -1,-0.3 -4,-0.4 -2,-0.1 0.759 92.7 52.6 -56.3 -25.5 42.8 19.8 27.2 32 92 A F G < S+ 0 0 176 -3,-2.1 -1,-0.3 -4,-0.1 -2,-0.2 0.395 79.1 126.8 -98.5 6.5 44.2 19.7 30.8 33 93 A L < - 0 0 54 -3,-1.8 2,-0.2 -4,-0.1 3,-0.1 -0.325 59.6-124.0 -63.6 136.0 41.3 18.0 32.4 34 94 A E - 0 0 153 1,-0.1 2,-0.1 -2,-0.0 -1,-0.1 -0.526 33.7 -94.3 -71.8 149.9 42.1 14.8 34.4 35 95 A S - 0 0 70 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.429 49.0-110.3 -62.5 137.7 40.4 11.6 33.5 36 96 A T + 0 0 29 21,-0.2 23,-0.3 1,-0.1 -1,-0.1 -0.565 40.8 170.3 -82.4 128.6 37.4 11.2 35.8 37 97 A N + 0 0 127 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.458 64.3 39.6-120.1 0.2 37.6 8.5 38.4 38 98 A K S S- 0 0 77 18,-0.1 2,-0.3 19,-0.0 -1,-0.2 -0.979 92.6 -96.7-141.7 150.0 34.5 9.1 40.6 39 99 A I - 0 0 37 -2,-0.3 2,-0.6 18,-0.1 18,-0.2 -0.515 38.5-150.4 -65.1 129.7 31.0 10.2 39.6 40 100 A Y E -C 56 0A 125 16,-2.4 16,-2.9 -2,-0.3 2,-0.8 -0.928 2.7-154.9-108.1 120.6 30.8 13.9 40.0 41 101 A K E -C 55 0A 112 -2,-0.6 2,-0.7 14,-0.2 14,-0.2 -0.852 11.4-166.6-101.0 109.7 27.3 15.2 40.9 42 102 A D E -C 54 0A 10 12,-3.1 12,-2.7 -2,-0.8 2,-0.8 -0.859 7.1-153.6-103.3 111.2 27.0 18.8 39.8 43 103 A D E -C 53 0A 99 -2,-0.7 2,-1.2 10,-0.2 10,-0.2 -0.770 4.6-153.8 -89.1 112.8 24.1 20.8 41.1 44 104 A I E +C 52 0A 17 8,-2.7 8,-1.3 -2,-0.8 -2,-0.0 -0.769 40.7 147.7 -83.2 97.8 23.1 23.5 38.8 45 105 A S + 0 0 64 -2,-1.2 -1,-0.2 6,-0.2 6,-0.1 0.472 6.5 136.5-118.0 -8.9 21.6 25.6 41.6 46 106 A N > - 0 0 91 1,-0.2 3,-1.6 -3,-0.2 -2,-0.0 -0.175 60.9-124.7 -51.3 137.5 22.2 29.2 40.7 47 107 A S T 3 S+ 0 0 119 1,-0.3 -1,-0.2 4,-0.0 4,-0.1 0.639 107.7 51.5 -64.3 -16.3 19.0 31.1 41.5 48 108 A S T 3 S+ 0 0 102 2,-0.1 -1,-0.3 0, 0.0 2,-0.2 0.619 101.8 71.4 -93.0 -11.3 18.8 32.5 37.9 49 109 A F S < S- 0 0 129 -3,-1.6 2,-0.0 1,-0.1 0, 0.0 -0.612 94.7 -90.1-106.6 160.0 19.1 29.1 36.1 50 110 A V - 0 0 55 -2,-0.2 2,-0.6 1,-0.1 -4,-0.1 -0.399 51.5-124.8 -55.2 136.8 16.9 26.1 35.6 51 111 A N + 0 0 77 -6,-0.1 2,-0.3 -4,-0.1 -6,-0.2 -0.855 51.6 129.1-101.0 126.4 17.8 23.9 38.5 52 112 A F E - C 0 44A 11 -8,-1.3 -8,-2.7 -2,-0.6 2,-0.4 -0.946 49.5-111.7-161.1 169.5 18.9 20.3 37.8 53 113 A Q E -aC 3 43A 52 -51,-2.7 -49,-2.7 -2,-0.3 2,-0.5 -0.962 19.5-160.0-118.0 134.8 21.7 17.9 38.6 54 114 A I E -aC 4 42A 0 -12,-2.7 -12,-3.1 -2,-0.4 2,-0.7 -0.971 5.4-155.9-112.0 126.8 24.3 16.6 36.1 55 115 A W E -aC 5 41A 14 -51,-2.5 -49,-2.9 -2,-0.5 2,-0.8 -0.905 5.4-159.4-104.9 110.6 26.2 13.4 36.9 56 116 A D E -aC 6 40A 3 -16,-2.9 -16,-2.4 -2,-0.7 -49,-0.1 -0.827 18.7-157.6 -89.5 110.8 29.6 13.4 35.1 57 117 A F - 0 0 0 -51,-2.0 -21,-0.2 -2,-0.8 -42,-0.1 -0.624 22.6-104.0 -89.1 149.4 30.6 9.7 35.0 58 118 A P - 0 0 13 0, 0.0 3,-0.3 0, 0.0 -50,-0.2 -0.430 59.0 -91.1 -50.9 141.3 34.0 8.1 34.6 59 119 A G S S+ 0 0 5 -23,-0.3 -50,-0.3 1,-0.2 -49,-0.1 -0.254 103.2 11.6 -60.8 145.5 34.1 6.8 31.0 60 120 A Q S S- 0 0 88 -52,-1.3 -1,-0.2 1,-0.1 -51,-0.1 0.939 84.6-145.7 54.5 66.9 33.0 3.3 30.3 61 121 A M - 0 0 15 -3,-0.3 2,-1.0 1,-0.1 -1,-0.1 -0.311 15.5-118.0 -59.5 146.0 31.3 2.5 33.6 62 122 A D > - 0 0 85 1,-0.2 3,-1.8 2,-0.0 6,-0.2 -0.759 21.3-166.1 -90.8 109.1 31.7 -1.1 34.6 63 123 A F T 3 S+ 0 0 26 -2,-1.0 -1,-0.2 1,-0.3 7,-0.2 0.665 88.9 57.5 -67.2 -14.6 28.2 -2.5 34.8 64 124 A F T 3 S+ 0 0 184 -3,-0.1 -1,-0.3 3,-0.0 -2,-0.0 0.485 75.2 110.0 -93.8 -4.1 29.6 -5.5 36.7 65 125 A D X - 0 0 57 -3,-1.8 3,-1.8 1,-0.1 -4,-0.0 -0.629 62.5-150.1 -70.1 116.1 31.1 -3.4 39.5 66 126 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.519 88.7 74.4 -70.6 -2.7 29.0 -4.3 42.6 67 127 A T T 3 S+ 0 0 76 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 0.618 87.8 73.3 -74.6 -13.0 29.5 -0.8 44.0 68 128 A F < - 0 0 69 -3,-1.8 2,-1.5 -6,-0.2 3,-0.2 -0.894 60.4-164.7-121.5 111.2 27.2 0.6 41.5 69 129 A D > + 0 0 96 -2,-0.6 4,-2.2 1,-0.2 3,-0.2 -0.620 18.0 172.5 -88.8 77.3 23.4 0.2 41.6 70 130 A Y H > S+ 0 0 19 -2,-1.5 4,-3.1 1,-0.2 5,-0.2 0.867 72.6 58.1 -59.3 -37.2 22.8 1.3 38.0 71 131 A E H > S+ 0 0 94 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.937 108.6 45.7 -60.2 -45.4 19.0 0.4 38.1 72 132 A M H > S+ 0 0 120 2,-0.2 4,-1.2 -3,-0.2 -1,-0.2 0.923 113.0 50.4 -63.4 -43.8 18.5 2.7 41.1 73 133 A I H >< S+ 0 0 20 -4,-2.2 3,-0.8 1,-0.2 -2,-0.2 0.952 112.5 47.2 -57.8 -48.8 20.4 5.5 39.4 74 134 A F H >< S+ 0 0 2 -4,-3.1 3,-1.7 1,-0.2 -1,-0.2 0.851 103.2 61.1 -66.4 -35.3 18.4 5.0 36.1 75 135 A R H 3< S+ 0 0 138 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.815 109.6 43.8 -62.4 -28.3 15.1 5.0 37.9 76 136 A G T << S+ 0 0 40 -4,-1.2 2,-0.4 -3,-0.8 -1,-0.3 0.243 95.7 103.8 -95.1 12.0 15.8 8.5 39.2 77 137 A T < - 0 0 4 -3,-1.7 -73,-0.2 1,-0.1 3,-0.1 -0.821 44.0-175.3-104.8 130.5 17.2 9.8 35.8 78 138 A G S S+ 0 0 22 -75,-2.3 34,-2.3 -2,-0.4 2,-0.3 0.815 75.6 10.5 -85.9 -39.2 15.3 12.0 33.4 79 139 A A E -bd 4 112A 0 -76,-1.6 -74,-2.3 32,-0.2 2,-0.5 -0.997 56.9-155.3-143.9 145.2 17.8 12.1 30.5 80 140 A L E -bd 5 113A 1 32,-2.7 34,-2.6 -2,-0.3 2,-0.6 -0.987 11.4-160.4-120.2 115.8 20.9 10.1 29.6 81 141 A I E -bd 6 114A 0 -76,-3.1 -74,-2.8 -2,-0.5 2,-0.6 -0.902 5.3-162.8 -95.6 121.6 23.4 12.0 27.3 82 142 A Y E -bd 7 115A 5 32,-2.6 34,-2.3 -2,-0.6 2,-0.5 -0.939 9.4-151.5-107.5 118.5 25.7 9.5 25.6 83 143 A V E -bd 8 116A 1 -76,-3.0 -74,-0.5 -2,-0.6 2,-0.4 -0.789 11.1-170.1 -98.8 128.4 28.7 11.3 24.2 84 144 A I E - d 0 117A 1 32,-3.0 34,-2.9 -2,-0.5 2,-1.0 -0.972 24.7-129.3-118.5 125.7 30.5 9.8 21.1 85 145 A D E > - d 0 118A 26 -2,-0.4 3,-1.5 1,-0.2 34,-0.2 -0.655 20.2-165.6 -73.0 104.3 33.9 11.2 19.9 86 146 A A T 3 S+ 0 0 8 32,-2.7 -1,-0.2 -2,-1.0 33,-0.1 0.588 83.3 61.0 -66.4 -18.7 33.1 11.7 16.2 87 147 A Q T 3 S+ 0 0 110 31,-0.3 -1,-0.3 2,-0.1 2,-0.2 0.554 102.1 60.3 -84.2 -9.8 36.8 12.0 15.3 88 148 A D S < S- 0 0 104 -3,-1.5 2,-0.1 1,-0.1 -4,-0.0 -0.625 104.3 -77.0-110.9 167.3 37.6 8.5 16.5 89 149 A D - 0 0 120 -2,-0.2 4,-0.2 1,-0.1 -4,-0.1 -0.456 43.6-165.7 -59.3 136.2 36.4 5.0 15.5 90 150 A Y > + 0 0 38 2,-0.1 4,-2.3 1,-0.1 5,-0.2 0.195 56.3 103.7-119.8 17.6 33.0 4.7 17.1 91 151 A M H > S+ 0 0 90 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.941 89.3 43.5 -65.6 -44.2 32.3 0.9 16.8 92 152 A E H > S+ 0 0 92 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.916 111.9 55.0 -65.1 -41.2 33.0 0.4 20.5 93 153 A A H > S+ 0 0 4 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.902 108.1 49.0 -56.3 -43.7 31.0 3.6 21.3 94 154 A L H X S+ 0 0 7 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.886 110.9 49.9 -63.1 -40.9 28.0 2.1 19.5 95 155 A T H X S+ 0 0 70 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.942 114.7 43.6 -60.6 -46.9 28.3 -1.2 21.3 96 156 A R H X S+ 0 0 32 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.854 109.8 56.8 -72.2 -34.5 28.4 0.6 24.7 97 157 A L H X S+ 0 0 3 -4,-2.6 4,-2.9 -5,-0.3 5,-0.3 0.941 108.6 47.6 -55.3 -49.1 25.6 2.9 23.7 98 158 A H H X S+ 0 0 45 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.925 112.9 47.0 -61.1 -47.4 23.4 -0.0 23.0 99 159 A I H X S+ 0 0 61 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.932 115.0 47.9 -60.4 -45.0 24.2 -1.8 26.3 100 160 A T H X S+ 0 0 2 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.945 114.7 41.5 -64.3 -51.8 23.7 1.4 28.2 101 161 A V H X S+ 0 0 3 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.874 112.7 54.3 -71.8 -32.5 20.4 2.5 26.8 102 162 A S H X S+ 0 0 16 -4,-2.3 4,-1.7 -5,-0.3 -1,-0.2 0.927 111.2 45.7 -65.3 -41.3 18.9 -1.0 26.8 103 163 A K H X S+ 0 0 91 -4,-2.0 4,-0.9 -5,-0.2 -2,-0.2 0.914 116.5 46.0 -64.9 -43.0 19.7 -1.3 30.5 104 164 A A H >X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 3,-0.6 0.931 111.8 49.7 -65.1 -48.1 18.3 2.2 31.3 105 165 A Y H 3< S+ 0 0 48 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.836 102.5 62.1 -60.8 -36.1 15.1 1.7 29.2 106 166 A K H 3< S+ 0 0 148 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.840 116.6 30.1 -64.1 -31.3 14.3 -1.6 30.8 107 167 A V H << S+ 0 0 24 -4,-0.9 -2,-0.2 -3,-0.6 -1,-0.2 0.754 136.9 22.1 -98.7 -22.2 14.0 0.1 34.2 108 168 A N >< + 0 0 23 -4,-2.5 3,-2.0 -5,-0.2 -1,-0.2 -0.657 58.2 173.2-145.0 83.5 12.8 3.5 33.2 109 169 A P T 3 S+ 0 0 74 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.582 78.8 67.7 -71.9 -5.0 11.2 3.6 29.7 110 170 A D T 3 S+ 0 0 140 2,-0.1 -5,-0.1 -5,-0.1 -2,-0.0 0.523 76.9 114.1 -84.7 -6.9 10.2 7.3 30.3 111 171 A M < - 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