==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z0K . COMPND 2 MOLECULE: GTP-BINDING PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 459 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19537.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 344 74.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 55 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 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 0.4 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 . 42 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.1 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 4 0 0 0 0 4 2 0 1 1 0 0 0 2 0 0 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 3 0 4 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 2 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 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 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 4 A T 0 0 71 0, 0.0 2,-0.3 0, 0.0 391,-0.0 0.000 360.0 360.0 360.0 -73.9 -7.0 52.1 8.8 2 5 A Y - 0 0 6 1,-0.1 52,-0.2 52,-0.1 394,-0.1 -0.993 360.0-172.4-151.2 145.0 -3.7 51.3 7.0 3 6 A D S S+ 0 0 12 50,-2.7 372,-2.9 -2,-0.3 2,-0.3 0.666 84.4 29.1 -97.5 -26.5 -2.2 49.4 4.0 4 7 A F E -a 54 0A 0 49,-1.5 51,-2.5 370,-0.2 2,-0.4 -0.933 61.3-151.7-134.6 157.5 1.4 50.0 4.8 5 8 A L E -a 55 0A 13 370,-0.5 2,-0.5 -2,-0.3 372,-0.2 -0.940 16.6-174.8-134.0 110.5 3.5 50.7 8.0 6 9 A F E -a 56 0A 0 49,-2.3 51,-2.6 -2,-0.4 2,-0.6 -0.904 19.2-142.6-108.2 129.4 6.7 52.8 7.6 7 10 A K E -a 57 0A 44 -2,-0.5 72,-2.1 70,-0.4 73,-1.6 -0.829 27.6-168.6 -84.5 123.0 9.1 53.4 10.4 8 11 A F E -ab 58 80A 0 49,-3.0 51,-2.6 -2,-0.6 2,-0.3 -0.870 10.2-154.5-113.7 146.8 10.4 57.0 10.0 9 12 A L E -ab 59 81A 0 71,-1.8 73,-2.5 -2,-0.3 2,-0.5 -0.890 7.1-153.8-110.4 150.2 13.3 58.8 11.8 10 13 A V E +ab 60 82A 0 49,-2.2 51,-2.2 -2,-0.3 2,-0.3 -0.984 32.2 169.6-118.1 116.4 13.7 62.4 12.4 11 14 A I E + b 0 83A 0 71,-2.4 73,-3.2 -2,-0.5 2,-0.2 -0.868 13.0 94.6-130.0 155.1 17.4 63.1 12.7 12 15 A G E - b 0 84A 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.749 69.2 -34.7 144.9 169.0 19.7 66.1 12.8 13 16 A N S > S- 0 0 38 71,-0.5 3,-1.7 79,-0.3 5,-0.3 -0.086 71.1 -89.4 -53.1 149.5 21.6 68.5 15.1 14 17 A A T 3 S+ 0 0 41 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.295 113.4 23.5 -53.6 141.8 20.1 69.5 18.5 15 18 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.361 83.1 117.7 81.7 -4.4 18.0 72.6 18.3 16 19 A T S < S- 0 0 0 -3,-1.7 71,-0.1 68,-0.1 69,-0.1 0.702 91.0-102.7 -68.7 -19.4 17.2 72.2 14.6 17 20 A G S > S+ 0 0 14 -4,-0.2 4,-2.2 67,-0.1 5,-0.2 0.674 71.9 144.0 107.1 26.1 13.5 71.8 15.4 18 21 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 2,-0.2 5,-0.1 0.916 76.3 43.8 -62.3 -46.6 12.9 68.0 15.1 19 22 A S H > S+ 0 0 11 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.892 112.9 52.6 -68.7 -39.6 10.4 67.8 18.0 20 23 A C H > S+ 0 0 13 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.868 107.6 52.2 -62.5 -37.6 8.6 70.9 16.8 21 24 A L H X S+ 0 0 2 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.923 111.2 46.8 -61.8 -46.0 8.3 69.4 13.3 22 25 A L H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.3 0.930 114.2 47.3 -61.9 -47.1 6.7 66.2 14.7 23 26 A H H X S+ 0 0 16 -4,-2.7 4,-2.4 2,-0.2 6,-0.6 0.875 112.5 49.5 -62.2 -39.9 4.4 68.2 17.0 24 27 A Q H X S+ 0 0 28 -4,-2.5 4,-1.4 4,-0.2 -2,-0.2 0.928 111.4 50.2 -62.9 -45.8 3.4 70.4 14.0 25 28 A F H < S+ 0 0 3 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.915 124.3 26.5 -58.0 -47.5 2.7 67.3 11.8 26 29 A I H < S+ 0 0 2 -4,-2.2 146,-0.2 -5,-0.1 -2,-0.2 0.913 134.7 28.5 -88.2 -45.6 0.5 65.5 14.3 27 30 A E H < S- 0 0 97 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.508 90.7-135.4-100.1 -6.3 -1.0 68.3 16.4 28 31 A K S < S+ 0 0 132 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.855 70.4 103.5 55.2 39.7 -1.0 71.1 13.8 29 32 A K S S- 0 0 47 -6,-0.6 2,-0.7 -9,-0.2 -2,-0.2 -0.984 79.2-108.2-146.3 149.7 0.3 73.5 16.4 30 33 A F - 0 0 100 -2,-0.3 2,-0.2 120,-0.2 120,-0.1 -0.772 43.5-115.1 -83.2 118.3 3.7 75.1 17.2 31 34 A K - 0 0 50 -2,-0.7 3,-0.1 -11,-0.2 -11,-0.1 -0.341 28.8-169.2 -56.4 116.7 5.0 73.5 20.4 32 35 A D S S+ 0 0 156 1,-0.2 2,-1.0 -2,-0.2 -1,-0.1 0.915 76.3 51.0 -78.8 -47.3 5.2 76.2 23.1 33 36 A D S S+ 0 0 127 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.798 76.2 164.0 -94.3 95.1 7.2 74.4 25.8 34 37 A S + 0 0 60 -2,-1.0 2,-0.3 -3,-0.1 3,-0.0 -0.944 6.3 161.1-117.9 140.5 10.2 73.0 23.9 35 38 A N - 0 0 78 -2,-0.4 3,-0.1 0, 0.0 -16,-0.1 -0.973 53.3 -63.7-149.3 153.6 13.4 71.7 25.5 36 39 A H - 0 0 55 -2,-0.3 2,-0.1 1,-0.1 26,-0.1 -0.061 66.4 -99.0 -40.0 127.8 16.3 69.4 24.2 37 40 A T - 0 0 17 1,-0.1 2,-0.3 24,-0.1 27,-0.3 -0.361 26.6-145.2 -61.9 130.7 14.9 66.0 23.5 38 41 A I S S- 0 0 43 -3,-0.1 2,-0.3 -2,-0.1 157,-0.2 -0.195 71.3 -45.2 -98.5 39.6 15.7 63.8 26.4 39 42 A G S S- 0 0 0 -2,-0.3 23,-1.1 21,-0.1 2,-0.3 -0.861 108.0 -24.2 140.8-101.6 16.2 60.7 24.3 40 43 A V E -C 61 0A 1 -2,-0.3 21,-0.2 21,-0.2 2,-0.2 -0.914 55.1-147.7-152.4 118.4 13.8 59.8 21.4 41 44 A E E -C 60 0A 8 19,-2.6 19,-2.4 -2,-0.3 2,-0.4 -0.507 13.1-140.5 -83.4 156.9 10.2 60.9 21.1 42 45 A F E +C 59 0A 0 133,-0.2 2,-0.3 17,-0.2 17,-0.2 -0.952 22.1 168.4-121.6 139.0 7.4 58.8 19.5 43 46 A G E -C 58 0A 0 15,-2.1 15,-3.0 -2,-0.4 2,-0.4 -0.992 14.3-159.4-143.4 150.4 4.5 59.8 17.3 44 47 A S E +CD 57 173A 3 129,-2.7 129,-3.0 -2,-0.3 2,-0.3 -0.998 18.8 160.0-131.4 132.0 2.1 57.9 15.1 45 48 A K E -C 56 0A 14 11,-1.7 11,-2.7 -2,-0.4 2,-0.5 -0.964 28.5-140.1-152.5 139.4 0.0 59.2 12.2 46 49 A I E -C 55 0A 50 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.856 24.0-171.8-101.0 128.6 -1.8 57.8 9.2 47 50 A I E -C 54 0A 5 7,-2.6 7,-2.8 -2,-0.5 2,-0.7 -0.863 26.3-124.2-117.7 152.3 -1.6 59.6 5.9 48 51 A N E +C 53 0A 95 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.873 49.0 152.4 -92.0 111.2 -3.3 59.3 2.5 49 52 A V E > +C 52 0A 3 3,-3.2 3,-2.2 -2,-0.7 -2,-0.0 -0.997 56.7 2.4-144.1 145.8 -0.6 58.9 -0.1 50 53 A G T 3 S- 0 0 35 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.842 129.5 -57.8 48.2 40.4 -0.2 57.3 -3.5 51 54 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.672 122.6 91.3 64.4 22.9 -3.9 56.2 -3.3 52 55 A K E < S- C 0 49A 21 -3,-2.2 -3,-3.2 2,-0.0 2,-0.6 -0.942 78.2-109.7-143.3 159.2 -3.2 54.3 -0.1 53 56 A Y E - C 0 48A 118 -2,-0.3 -50,-2.7 -5,-0.2 -49,-1.5 -0.839 32.9-171.3 -95.0 123.1 -3.2 54.7 3.7 54 57 A V E -aC 4 47A 0 -7,-2.8 -7,-2.6 -2,-0.6 2,-0.5 -0.967 12.8-149.6-120.1 117.5 0.2 54.7 5.3 55 58 A K E -aC 5 46A 8 -51,-2.5 -49,-2.3 -2,-0.5 2,-0.5 -0.769 15.2-151.9 -83.9 125.2 0.7 54.5 9.0 56 59 A L E -aC 6 45A 0 -11,-2.7 -11,-1.7 -2,-0.5 2,-0.7 -0.887 9.6-162.5-100.5 126.4 3.9 56.3 10.1 57 60 A Q E -aC 7 44A 14 -51,-2.6 -49,-3.0 -2,-0.5 2,-0.5 -0.944 23.8-163.2-103.6 107.2 5.7 55.2 13.2 58 61 A I E -aC 8 43A 0 -15,-3.0 -15,-2.1 -2,-0.7 2,-0.7 -0.839 18.0-166.4-109.4 125.6 7.9 58.2 13.8 59 62 A W E -aC 9 42A 8 -51,-2.6 -49,-2.2 -2,-0.5 2,-0.9 -0.932 8.6-159.3-109.7 106.9 10.9 58.3 16.1 60 63 A D E -aC 10 41A 0 -19,-2.4 -19,-2.6 -2,-0.7 -49,-0.1 -0.788 21.5-153.3 -88.0 103.4 12.1 61.8 16.8 61 64 A T E - C 0 40A 0 -51,-2.2 2,-0.4 -2,-0.9 -21,-0.2 -0.261 14.1-107.3 -83.1 161.9 15.7 61.4 17.9 62 65 A A - 0 0 0 -23,-1.1 -50,-0.1 5,-0.2 9,-0.1 -0.740 16.8-160.5 -87.2 135.6 17.8 63.6 20.1 63 66 A G + 0 0 5 -2,-0.4 -49,-0.5 -50,-0.2 -1,-0.1 0.649 56.7 112.2 -85.3 -18.5 20.6 65.6 18.4 64 67 A L S > S- 0 0 38 -27,-0.3 3,-1.8 -51,-0.2 -2,-0.1 -0.287 74.8-124.0 -62.3 139.9 22.6 66.1 21.7 65 68 A E G > S+ 0 0 138 1,-0.3 3,-1.9 2,-0.2 4,-0.3 0.827 106.0 62.2 -55.9 -38.9 26.0 64.4 21.8 66 69 A R G 3 S+ 0 0 134 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.694 103.7 51.5 -64.4 -16.7 25.3 62.4 25.0 67 70 A F G <> S+ 0 0 0 -3,-1.8 4,-3.1 1,-0.1 5,-0.3 0.232 75.3 109.1-101.2 12.3 22.4 60.6 23.3 68 71 A R H <> S+ 0 0 64 -3,-1.9 4,-2.3 1,-0.2 5,-0.2 0.908 81.1 44.8 -57.8 -47.4 24.3 59.5 20.2 69 72 A S H > S+ 0 0 80 -4,-0.3 4,-1.2 -3,-0.2 -1,-0.2 0.885 115.9 48.1 -62.7 -40.2 24.4 55.8 21.2 70 73 A V H 4 S+ 0 0 4 -4,-0.2 4,-0.3 2,-0.2 -2,-0.2 0.916 114.3 44.1 -69.2 -45.3 20.7 55.9 22.1 71 74 A T H >< S+ 0 0 0 -4,-3.1 3,-1.7 1,-0.2 4,-0.3 0.904 109.9 55.8 -66.4 -42.6 19.5 57.7 18.9 72 75 A R H >< S+ 0 0 111 -4,-2.3 3,-1.5 -5,-0.3 4,-0.5 0.800 96.2 66.1 -59.9 -32.5 21.7 55.5 16.6 73 76 A S T 3< S+ 0 0 44 -4,-1.2 -1,-0.3 1,-0.3 -2,-0.2 0.628 95.9 58.3 -66.7 -14.6 20.0 52.4 18.1 74 77 A Y T < S+ 0 0 1 -3,-1.7 -1,-0.3 -4,-0.3 -2,-0.2 0.588 85.9 81.6 -86.6 -11.9 16.7 53.5 16.5 75 78 A Y X + 0 0 0 -3,-1.5 3,-2.2 -4,-0.3 33,-0.2 0.909 65.6 90.5 -66.3 -47.3 18.1 53.6 12.9 76 79 A R T 3 S+ 0 0 64 -4,-0.5 31,-0.2 1,-0.3 3,-0.1 -0.244 94.9 20.6 -56.2 131.8 17.9 49.9 11.9 77 80 A G T 3 S+ 0 0 58 1,-0.3 -70,-0.4 29,-0.1 2,-0.3 0.193 86.8 136.7 95.1 -14.9 14.5 49.1 10.3 78 81 A A < - 0 0 3 -3,-2.2 30,-0.4 1,-0.2 -1,-0.3 -0.501 33.9-172.1 -69.5 127.6 13.7 52.7 9.3 79 82 A A S S+ 0 0 11 -72,-2.1 33,-2.2 -2,-0.3 2,-0.3 0.709 70.9 19.1 -86.5 -27.9 12.3 53.0 5.8 80 83 A G E -be 8 112A 0 -73,-1.6 -71,-1.8 31,-0.2 2,-0.3 -0.969 61.4-164.8-144.0 156.6 12.4 56.8 5.7 81 84 A A E -be 9 113A 0 31,-2.2 33,-2.5 -2,-0.3 2,-0.7 -0.998 19.5-144.1-143.1 140.8 14.0 59.8 7.4 82 85 A L E -be 10 114A 2 -73,-2.5 -71,-2.4 -2,-0.3 2,-0.7 -0.949 24.5-158.2 -94.2 111.5 13.5 63.5 7.7 83 86 A L E -be 11 115A 0 31,-2.3 33,-3.0 -2,-0.7 2,-0.4 -0.880 18.0-161.1 -94.6 112.4 17.1 64.8 7.9 84 87 A V E +be 12 116A 1 -73,-3.2 -71,-0.5 -2,-0.7 2,-0.3 -0.761 22.3 167.6-110.1 136.5 16.8 68.2 9.5 85 88 A Y E - e 0 117A 0 31,-2.4 33,-2.6 -2,-0.4 2,-0.5 -0.860 37.5-113.7-129.4 170.9 19.1 71.3 9.7 86 89 A D E > - e 0 118A 11 3,-0.4 3,-1.9 -2,-0.3 7,-0.3 -0.943 14.8-148.2-106.8 122.1 18.3 74.8 10.8 87 90 A I T 3 S+ 0 0 0 31,-2.7 40,-3.9 -2,-0.5 41,-1.5 0.675 100.2 54.4 -66.8 -15.6 18.5 77.3 7.9 88 91 A T T 3 S+ 0 0 26 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.408 101.7 65.7 -92.0 -3.1 19.7 80.0 10.5 89 92 A S X> - 0 0 36 -3,-1.9 4,-1.2 1,-0.1 3,-1.2 -0.815 57.3-170.3-131.4 96.2 22.6 77.8 11.7 90 93 A R H 3> S+ 0 0 81 -2,-0.5 4,-2.6 1,-0.3 3,-0.2 0.822 87.9 60.9 -49.2 -39.5 25.5 76.9 9.4 91 94 A E H 3> S+ 0 0 60 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.862 101.2 53.2 -59.8 -36.9 26.9 74.4 11.9 92 95 A T H <4 S+ 0 0 8 -3,-1.2 -79,-0.3 1,-0.2 -1,-0.2 0.872 111.7 46.0 -66.1 -36.0 23.7 72.3 11.7 93 96 A Y H >< S+ 0 0 25 -4,-1.2 3,-1.4 -7,-0.3 4,-0.2 0.865 108.3 56.1 -70.9 -40.9 24.0 72.2 7.8 94 97 A N H >< S+ 0 0 103 -4,-2.6 3,-0.6 1,-0.2 4,-0.3 0.787 101.7 58.8 -59.9 -29.5 27.7 71.4 8.1 95 98 A A T 3X S+ 0 0 19 -4,-1.3 4,-1.8 1,-0.2 3,-0.3 0.472 78.3 94.7 -80.4 -3.3 26.9 68.3 10.2 96 99 A L H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.804 77.0 57.1 -62.9 -36.1 24.6 66.8 7.4 97 100 A T H <> S+ 0 0 69 -3,-0.6 4,-2.6 -4,-0.2 -1,-0.2 0.898 109.0 46.2 -62.8 -42.8 27.3 64.5 5.9 98 101 A N H > S+ 0 0 121 -3,-0.3 4,-2.0 -4,-0.3 -2,-0.2 0.887 114.8 46.8 -67.6 -41.3 27.9 62.8 9.2 99 102 A W H X S+ 0 0 7 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.936 115.3 47.2 -60.6 -48.8 24.2 62.3 9.9 100 103 A L H X S+ 0 0 5 -4,-2.8 4,-2.2 2,-0.2 -2,-0.2 0.882 112.0 48.4 -62.5 -46.4 23.6 61.1 6.4 101 104 A T H X S+ 0 0 85 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.948 114.3 46.2 -58.1 -51.9 26.5 58.6 6.4 102 105 A D H X S+ 0 0 37 -4,-2.0 4,-2.8 1,-0.2 5,-0.3 0.866 112.2 51.2 -62.5 -39.3 25.5 57.2 9.8 103 106 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.929 112.8 43.8 -63.1 -49.0 21.8 56.9 8.7 104 107 A R H < S+ 0 0 34 -4,-2.2 -1,-0.2 2,-0.2 -2,-0.2 0.763 117.1 48.5 -69.2 -27.4 22.6 55.0 5.5 105 108 A M H < S+ 0 0 129 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.939 118.8 35.6 -74.1 -50.5 25.1 52.8 7.3 106 109 A L H < S+ 0 0 51 -4,-2.8 2,-0.2 -5,-0.2 -2,-0.2 0.749 126.6 37.7 -83.4 -28.4 22.9 51.8 10.3 107 110 A A S < S- 0 0 5 -4,-2.4 -31,-0.2 -5,-0.3 -28,-0.1 -0.649 116.3 -67.2-103.8 173.7 19.6 51.7 8.3 108 111 A S > - 0 0 53 -30,-0.4 3,-1.6 -2,-0.2 -1,-0.2 -0.150 34.9-119.8 -58.6 155.3 19.7 50.3 4.8 109 112 A Q T 3 S+ 0 0 143 1,-0.2 -1,-0.2 -4,-0.1 -5,-0.1 0.623 116.8 69.9 -60.4 -12.5 21.4 52.1 1.9 110 113 A N T 3 + 0 0 65 -6,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.591 67.6 128.5 -81.4 -14.0 17.8 52.0 0.8 111 114 A I < - 0 0 6 -3,-1.6 2,-0.6 -7,-0.1 -31,-0.2 -0.191 57.8-134.6 -52.4 130.3 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-10.8