==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 11-MAY-06 2GZH . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.R.KHAN . 225 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 161 71.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 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 . 1 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 . 19 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 34.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 1 0 0 2 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 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 D 0 0 183 0, 0.0 2,-0.0 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 44.8 2.2 18.5 28.1 2 7 A E + 0 0 166 1,-0.0 2,-0.3 2,-0.0 3,-0.0 0.001 360.0 177.9 71.5 171.1 0.5 16.8 25.2 3 8 A Y - 0 0 94 53,-0.0 52,-0.2 44,-0.0 3,-0.1 -0.885 38.3-112.3 164.4 161.6 1.8 16.7 21.6 4 9 A D S S+ 0 0 89 50,-2.4 2,-0.3 1,-0.3 51,-0.2 0.573 96.0 15.6 -98.1 -16.6 0.9 15.1 18.2 5 10 A Y E -a 55 0A 111 49,-0.9 51,-2.3 2,-0.0 2,-0.5 -0.971 58.8-149.5-157.2 141.9 3.7 12.6 17.9 6 11 A L E -a 56 0A 76 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.987 22.5-167.7-113.0 119.2 6.3 11.0 20.3 7 12 A F E -a 57 0A 18 49,-3.4 51,-3.6 -2,-0.5 2,-0.6 -0.946 13.4-147.4-116.7 125.3 9.5 10.2 18.4 8 13 A K E +a 58 0A 26 -2,-0.5 72,-2.3 70,-0.5 73,-1.4 -0.774 23.0 179.6 -85.8 119.8 12.3 8.0 19.8 9 14 A V E -ab 59 81A 0 49,-3.0 51,-3.3 -2,-0.6 2,-0.3 -0.968 10.7-154.2-120.7 138.3 15.8 9.1 18.5 10 15 A V E -ab 60 82A 0 71,-2.6 73,-2.5 -2,-0.4 2,-0.4 -0.870 8.1-141.9-112.9 145.6 19.1 7.6 19.4 11 16 A L E + b 0 83A 1 49,-2.3 2,-0.3 -2,-0.3 51,-0.2 -0.858 28.9 166.4 -94.4 132.4 22.7 9.0 19.4 12 17 A I E + b 0 84A 6 71,-2.2 73,-2.6 -2,-0.4 2,-0.2 -0.968 16.5 102.5-141.5 157.9 25.4 6.6 18.3 13 18 A G S S- 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.681 70.0 -43.5 144.0 163.9 29.2 7.2 17.3 14 19 A D S > S- 0 0 20 71,-0.4 3,-1.4 79,-0.3 5,-0.3 -0.022 70.8 -89.5 -55.0 153.1 32.7 6.8 18.6 15 20 A S T 3 S+ 0 0 48 49,-0.8 -1,-0.1 1,-0.2 48,-0.1 -0.417 112.9 28.0 -56.0 137.3 33.4 7.8 22.1 16 21 A G T 3 S+ 0 0 47 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.396 81.3 112.3 94.0 -1.7 34.4 11.5 22.3 17 22 A V S < S- 0 0 0 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.650 93.8 -98.5 -82.1 -13.3 32.6 12.8 19.2 18 23 A G S > S+ 0 0 16 -4,-0.2 4,-1.8 -5,-0.1 5,-0.2 0.629 72.9 143.2 106.4 19.2 30.2 14.9 21.3 19 24 A K H > S+ 0 0 12 -5,-0.3 4,-1.9 1,-0.2 3,-0.5 0.948 76.4 46.5 -53.3 -52.7 27.0 12.8 21.5 20 25 A S H > S+ 0 0 28 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.830 112.1 50.6 -66.4 -30.7 26.2 13.8 25.1 21 26 A N H > S+ 0 0 12 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.774 106.0 54.2 -80.2 -21.4 26.8 17.5 24.4 22 27 A L H X S+ 0 0 3 -4,-1.8 4,-2.6 -3,-0.5 -2,-0.2 0.911 111.6 48.9 -69.3 -38.2 24.5 17.4 21.3 23 28 A L H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 5,-0.4 0.972 114.9 40.4 -60.0 -60.3 22.0 15.9 23.8 24 29 A S H X>S+ 0 0 9 -4,-2.6 4,-2.6 1,-0.2 6,-1.8 0.883 116.3 51.5 -61.5 -38.1 22.4 18.6 26.5 25 30 A R H X5S+ 0 0 38 -4,-1.9 4,-1.2 4,-0.3 -1,-0.2 0.958 115.3 41.5 -63.3 -51.8 22.7 21.4 23.9 26 31 A F H <5S+ 0 0 2 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.949 127.2 30.3 -58.3 -48.9 19.4 20.3 22.2 27 32 A T H <5S+ 0 0 26 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.843 139.1 14.0 -90.2 -31.1 17.4 19.5 25.3 28 33 A R H <5S- 0 0 109 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.1 0.365 90.2-120.1-120.3 -0.5 18.8 22.0 27.9 29 34 A N S < -C 53 0A 6 3,-2.7 3,-1.4 -2,-0.5 2,-0.2 -0.955 69.3 -37.4-134.6 113.6 7.9 21.0 13.2 51 56 A D T 3 S- 0 0 143 -2,-0.4 114,-0.0 1,-0.3 0, 0.0 -0.483 123.8 -31.3 56.9-135.2 5.3 22.2 10.6 52 57 A G T 3 S+ 0 0 67 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.642 122.8 94.9 -80.3 -12.6 2.0 22.6 12.3 53 58 A K E < - C 0 50A 94 -3,-1.4 -3,-2.7 -49,-0.0 2,-0.5 -0.473 66.6-139.7 -94.5 146.6 2.8 19.8 14.7 54 59 A T E - C 0 49A 37 -5,-0.2 -50,-2.4 -2,-0.2 -49,-0.9 -0.903 26.7-165.4 -94.4 129.3 4.3 19.6 18.2 55 60 A I E -aC 5 48A 6 -7,-2.4 -7,-1.8 -2,-0.5 2,-0.8 -0.978 18.5-145.3-123.4 119.0 6.7 16.6 18.6 56 61 A K E -aC 6 47A 34 -51,-2.3 -49,-3.4 -2,-0.5 2,-0.7 -0.798 21.0-157.3 -72.9 110.1 8.1 15.1 21.8 57 62 A A E -aC 7 46A 0 -11,-3.2 -11,-2.2 -2,-0.8 2,-0.8 -0.878 3.0-161.1 -92.0 119.2 11.6 14.1 20.8 58 63 A Q E -aC 8 45A 41 -51,-3.6 -49,-3.0 -2,-0.7 2,-0.6 -0.909 13.4-162.7-105.4 103.6 12.7 11.4 23.1 59 64 A I E -aC 9 44A 0 -15,-2.9 -15,-1.8 -2,-0.8 2,-0.3 -0.799 2.0-159.1 -98.9 119.0 16.5 11.5 22.7 60 65 A W E -aC 10 43A 12 -51,-3.3 -49,-2.3 -2,-0.6 2,-0.3 -0.715 10.3-179.7-102.4 144.9 18.6 8.5 23.9 61 66 A D E + C 0 42A 0 -19,-3.0 -19,-2.4 -2,-0.3 2,-0.3 -0.972 10.1 151.0-140.2 152.1 22.3 8.5 24.7 62 67 A T E - C 0 41A 10 -2,-0.3 2,-0.2 -21,-0.2 -24,-0.2 -0.933 53.9 -61.8-164.6 171.2 24.9 5.9 25.9 63 68 A A - 0 0 16 -23,-0.8 3,-0.3 -2,-0.3 -48,-0.1 -0.511 31.9-156.8 -62.9 131.9 28.6 5.2 25.6 64 69 A G S S+ 0 0 7 -2,-0.2 -49,-0.8 1,-0.2 -1,-0.1 -0.002 71.7 98.2 -94.6 26.2 29.9 4.6 22.0 65 70 A L S S+ 0 0 106 -51,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.871 83.1 49.9 -73.6 -41.8 33.0 2.7 23.3 66 71 A E - 0 0 98 -3,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.727 64.8-157.2 -99.5 150.4 31.3 -0.6 22.6 67 72 A R S S+ 0 0 73 -2,-0.3 2,-0.5 1,-0.3 -1,-0.2 0.921 77.1 15.8 -81.6 -77.9 29.5 -1.9 19.6 68 73 A Y S S+ 0 0 141 3,-0.0 -1,-0.3 4,-0.0 2,-0.3 -0.908 72.9 146.8-114.6 130.3 27.1 -4.6 20.7 69 74 A R > - 0 0 31 -2,-0.5 3,-2.2 -3,-0.1 4,-0.4 -0.851 61.6 -80.5-147.1 178.5 26.0 -5.2 24.2 70 75 A A T 3 S+ 0 0 45 1,-0.3 4,-0.4 -2,-0.3 3,-0.3 0.776 124.7 52.1 -59.1 -26.4 23.1 -6.4 26.3 71 76 A I T 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.514 84.9 94.0 -86.2 -0.1 21.4 -3.0 26.1 72 77 A T H <> S+ 0 0 4 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 0.908 83.0 44.4 -67.2 -46.8 21.6 -2.8 22.4 73 78 A S H > S+ 0 0 53 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.2 0.935 116.1 47.0 -59.9 -49.2 18.2 -4.3 21.4 74 79 A A H 4 S+ 0 0 10 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.827 109.6 56.8 -62.7 -34.0 16.3 -2.3 24.0 75 80 A Y H < S+ 0 0 6 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.6 34.1 -65.7 -48.3 18.3 0.9 22.9 76 81 A Y H >< S+ 0 0 4 -4,-2.2 3,-2.3 -5,-0.1 33,-0.4 0.621 90.1 119.9 -80.6 -11.8 17.2 0.6 19.2 77 82 A R T 3< S- 0 0 132 -4,-1.5 3,-0.1 1,-0.3 31,-0.1 -0.383 92.1 -3.6 -62.8 122.7 13.7 -0.8 20.1 78 83 A G T 3 S+ 0 0 60 1,-0.2 -70,-0.5 -2,-0.1 2,-0.4 0.473 93.2 148.8 77.7 2.7 11.1 1.6 18.8 79 84 A A < - 0 0 3 -3,-2.3 30,-0.3 1,-0.2 -1,-0.2 -0.616 24.8-178.5 -77.8 126.2 13.7 4.1 17.6 80 85 A V + 0 0 52 -72,-2.3 33,-2.8 -2,-0.4 2,-0.3 0.549 68.0 29.3-100.1 -15.1 12.5 6.0 14.5 81 86 A G E -be 9 113A 0 -73,-1.4 -71,-2.6 31,-0.2 2,-0.4 -0.997 58.9-162.2-144.3 146.2 15.7 8.1 14.0 82 87 A A E -be 10 114A 0 31,-2.3 33,-2.9 -2,-0.3 2,-0.7 -0.995 10.2-153.0-119.4 130.8 19.4 7.8 14.6 83 88 A L E -be 11 115A 1 -73,-2.5 -71,-2.2 -2,-0.4 2,-0.7 -0.916 16.9-161.4 -92.1 116.0 21.9 10.6 14.7 84 89 A L E -be 12 116A 0 31,-3.3 33,-2.8 -2,-0.7 2,-0.4 -0.889 15.9-164.0-104.3 112.1 25.2 9.0 13.7 85 90 A V E + e 0 117A 0 -73,-2.6 -71,-0.4 -2,-0.7 2,-0.3 -0.763 19.5 172.7-113.9 136.1 27.9 11.3 14.8 86 91 A Y E - e 0 118A 0 31,-2.6 33,-3.1 -2,-0.4 2,-0.6 -0.802 36.8-109.9-125.2 175.1 31.6 11.7 14.1 87 92 A D E > - e 0 119A 5 3,-0.4 3,-2.4 -2,-0.3 7,-0.3 -0.941 17.5-147.8-107.7 114.6 34.2 14.3 15.1 88 93 A I T 3 S+ 0 0 0 31,-2.7 40,-2.6 -2,-0.6 41,-1.5 0.689 99.5 52.9 -55.4 -21.0 35.2 16.5 12.1 89 94 A A T 3 S+ 0 0 23 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.441 101.5 64.3 -94.1 -4.6 38.7 16.8 13.6 90 95 A K X> - 0 0 131 -3,-2.4 4,-1.2 1,-0.1 3,-1.1 -0.863 60.5-167.2-125.6 100.0 39.3 13.0 14.1 91 96 A H H 3> S+ 0 0 64 -2,-0.5 4,-2.8 1,-0.3 3,-0.2 0.829 86.8 63.1 -55.2 -34.2 39.5 11.0 10.9 92 97 A L H 3> S+ 0 0 105 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.895 98.2 53.7 -58.0 -41.2 39.2 7.8 12.9 93 98 A T H <4 S+ 0 0 13 -3,-1.1 -79,-0.3 1,-0.2 -1,-0.2 0.851 111.5 47.5 -63.7 -31.5 35.7 8.6 14.2 94 99 A Y H >< S+ 0 0 19 -4,-1.2 3,-1.5 -7,-0.3 4,-0.4 0.892 106.6 55.2 -78.4 -41.2 34.7 9.2 10.6 95 100 A E H >< S+ 0 0 95 -4,-2.8 3,-0.9 1,-0.2 4,-0.5 0.946 104.1 58.0 -52.5 -44.1 36.3 5.8 9.5 96 101 A N T 3X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 3,-0.3 0.608 79.8 93.3 -63.7 -9.5 34.2 4.1 12.1 97 102 A V H <> S+ 0 0 2 -3,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.892 84.6 47.8 -52.3 -46.2 31.0 5.5 10.5 98 103 A E H <> S+ 0 0 119 -3,-0.9 4,-2.5 -4,-0.4 -1,-0.2 0.852 107.6 57.2 -68.5 -29.0 30.3 2.4 8.3 99 104 A R H > S+ 0 0 136 -4,-0.5 4,-2.0 -3,-0.3 -1,-0.2 0.926 108.8 45.6 -63.5 -41.9 30.9 0.2 11.3 100 105 A W H X S+ 0 0 7 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.810 109.7 56.7 -69.7 -30.5 28.1 2.1 13.1 101 106 A L H X S+ 0 0 8 -4,-1.8 4,-2.3 -5,-0.2 -2,-0.2 0.926 105.5 48.7 -64.9 -47.0 26.0 1.8 9.9 102 107 A K H X S+ 0 0 137 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.940 108.4 56.0 -57.6 -44.7 26.3 -2.0 9.9 103 108 A E H X S+ 0 0 18 -4,-2.0 4,-1.9 1,-0.2 5,-0.4 0.904 108.1 47.1 -56.2 -43.6 25.3 -1.9 13.6 104 109 A L H X S+ 0 0 1 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.902 111.1 50.8 -59.5 -43.7 22.1 0.0 12.7 105 110 A R H < S+ 0 0 145 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.933 113.6 47.1 -61.9 -43.5 21.3 -2.4 9.9 106 111 A D H < S+ 0 0 96 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.804 130.7 13.9 -65.9 -34.7 21.8 -5.3 12.3 107 112 A H H < S+ 0 0 62 -4,-1.9 -3,-0.2 -5,-0.2 -2,-0.2 0.711 105.9 79.7-122.8 -26.8 19.7 -3.9 15.2 108 113 A A S < S- 0 0 10 -4,-2.3 -31,-0.1 -5,-0.4 -28,-0.1 -0.496 89.5 -86.4 -83.6 154.4 17.6 -1.0 14.2 109 114 A D > - 0 0 101 -33,-0.4 3,-1.5 -30,-0.3 -1,-0.1 -0.168 40.1-117.9 -39.3 143.5 14.3 -1.1 12.4 110 115 A S T 3 S+ 0 0 124 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.750 112.9 53.4 -71.8 -18.4 14.8 -1.2 8.6 111 116 A N T 3 S+ 0 0 135 2,-0.1 -1,-0.3 -30,-0.0 2,-0.2 0.030 74.1 139.2-100.9 19.1 13.0 2.1 8.3 112 117 A I < - 0 0 17 -3,-1.5 2,-0.7 -8,-0.1 -31,-0.2 -0.470 55.7-127.8 -64.9 132.2 15.0 4.1 10.8 113 118 A V E -e 81 0A 31 -33,-2.8 -31,-2.3 -2,-0.2 2,-0.5 -0.795 30.9-161.3 -80.4 116.7 15.7 7.6 9.5 114 119 A I E -e 82 0A 13 -2,-0.7 30,-1.0 28,-0.3 2,-0.5 -0.915 10.7-170.3-104.7 121.7 19.5 8.0 9.8 115 120 A X E -ef 83 144A 5 -33,-2.9 -31,-3.3 -2,-0.5 2,-0.5 -0.951 15.3-142.2-109.0 133.6 21.3 11.3 9.8 116 121 A L E -ef 84 145A 0 28,-2.9 30,-1.7 -2,-0.5 2,-0.5 -0.766 20.5-168.7 -91.3 124.3 25.1 11.6 9.6 117 122 A V E -ef 85 146A 1 -33,-2.8 -31,-2.6 -2,-0.5 2,-0.8 -0.950 16.4-159.8-124.1 114.9 26.4 14.4 11.8 118 123 A G E -ef 86 147A 0 28,-2.6 30,-2.3 -2,-0.5 3,-0.2 -0.849 28.3-165.3 -87.7 112.1 30.0 15.7 11.6 119 124 A N E +e 87 0A 5 -33,-3.1 -31,-2.7 -2,-0.8 -30,-0.3 -0.505 55.7 48.9-100.0 169.1 30.4 17.5 15.0 120 125 A K > + 0 0 60 28,-0.3 3,-1.9 -33,-0.2 29,-0.3 0.846 54.7 159.8 70.7 39.9 32.9 20.0 16.4 121 126 A S T 3 + 0 0 20 27,-2.5 3,-0.2 1,-0.3 28,-0.2 0.677 63.7 76.0 -65.6 -16.5 32.7 22.3 13.4 122 127 A D T 3 S+ 0 0 33 1,-0.2 2,-1.4 26,-0.2 3,-0.3 0.724 78.7 76.5 -59.3 -19.7 34.2 25.1 15.6 123 128 A L X + 0 0 53 -3,-1.9 3,-0.6 1,-0.2 -1,-0.2 -0.327 55.1 145.1 -90.9 55.1 37.5 23.3 15.2 124 129 A R G > + 0 0 148 -2,-1.4 3,-1.3 1,-0.3 -1,-0.2 0.890 69.4 52.3 -64.6 -39.2 38.0 24.7 11.6 125 130 A H G 3 S+ 0 0 173 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.776 112.7 46.6 -64.9 -27.7 41.8 24.9 12.0 126 131 A L G < S+ 0 0 115 -3,-0.6 -1,-0.2 -4,-0.0 -2,-0.2 0.192 80.3 150.4 -99.5 16.6 42.0 21.3 13.1 127 132 A R < + 0 0 89 -3,-1.3 -38,-0.3 1,-0.2 -39,-0.1 -0.261 15.6 167.5 -62.2 128.5 39.7 19.8 10.4 128 133 A A + 0 0 39 -40,-2.6 -39,-0.2 1,-0.2 -1,-0.2 0.498 65.3 57.3-110.6 -12.5 40.5 16.2 9.5 129 134 A V S S- 0 0 0 -41,-1.5 -1,-0.2 4,-0.0 2,-0.1 -0.922 78.3-137.5-128.8 107.8 37.4 15.4 7.4 130 135 A P > - 0 0 63 0, 0.0 4,-1.8 0, 0.0 3,-0.5 -0.425 17.6-128.4 -66.2 136.6 36.5 17.5 4.4 131 136 A T H > S+ 0 0 54 1,-0.2 4,-3.2 2,-0.2 5,-0.2 0.821 107.3 55.8 -47.6 -42.9 32.8 18.3 4.2 132 137 A D H > S+ 0 0 127 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 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