==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-DEC-05 2F9L . COMPND 2 MOLECULE: RAB11B, MEMBER RAS ONCOGENE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.M.N.SCAPIN,B.G.GUIMARAES,N.I.T.ZANCHIN . 173 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 127 73.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 . 0 0.0 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-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 . 16 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 1 1 0 0 0 0 2 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 1 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 7 A M 0 0 106 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 108.6 28.3 24.9 4.5 2 8 A Y - 0 0 120 1,-0.1 50,-0.2 51,-0.1 3,-0.1 -0.992 360.0-150.9-154.0 152.4 25.5 25.6 7.0 3 9 A D S S+ 0 0 91 48,-2.9 2,-0.3 -2,-0.3 49,-0.2 0.772 90.9 19.0 -87.2 -36.2 24.2 28.2 9.4 4 10 A Y E -a 52 0A 62 47,-1.9 49,-3.2 2,-0.0 2,-0.5 -0.968 59.6-156.3-135.4 151.8 22.5 25.8 11.7 5 11 A L E -a 53 0A 73 -2,-0.3 2,-0.6 47,-0.2 49,-0.2 -0.976 20.0-168.4-130.1 110.5 22.8 22.1 12.2 6 12 A F E -a 54 0A 10 47,-2.5 49,-3.2 -2,-0.5 2,-0.6 -0.916 15.0-149.6-112.5 121.0 19.6 20.7 13.7 7 13 A K E -a 55 0A 35 -2,-0.6 70,-2.8 68,-0.4 71,-1.4 -0.744 23.1-180.0 -81.9 121.9 19.3 17.2 15.2 8 14 A V E -ab 56 78A 1 47,-2.5 49,-3.2 -2,-0.6 2,-0.3 -0.991 10.7-153.9-125.2 132.3 15.8 16.0 14.6 9 15 A V E -ab 57 79A 0 69,-2.4 71,-2.7 -2,-0.4 2,-0.5 -0.826 8.3-140.7-110.1 147.6 14.6 12.6 15.8 10 16 A L E + b 0 80A 0 47,-1.8 2,-0.3 -2,-0.3 71,-0.2 -0.895 31.7 167.3 -98.9 131.1 11.8 10.5 14.5 11 17 A I E + b 0 81A 0 69,-2.6 71,-3.1 -2,-0.5 2,-0.2 -0.979 15.2 100.4-143.6 158.1 9.9 8.7 17.2 12 18 A G S S- 0 0 0 -2,-0.3 71,-0.2 69,-0.2 51,-0.1 -0.765 70.4 -43.5 148.0 169.4 6.7 6.8 17.4 13 19 A D S > S- 0 0 24 69,-0.5 3,-1.2 77,-0.3 5,-0.3 -0.071 71.8 -83.4 -60.0 162.9 5.5 3.2 17.5 14 20 A S T 3 S+ 0 0 58 49,-0.3 -1,-0.1 1,-0.2 76,-0.0 -0.312 111.0 22.0 -61.5 146.2 6.9 0.6 15.2 15 21 A G T 3 S+ 0 0 52 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.536 83.7 114.5 77.1 10.9 5.4 0.5 11.7 16 22 A V S < S- 0 0 0 -3,-1.2 69,-0.2 66,-0.1 67,-0.1 0.671 92.8 -96.5 -90.2 -16.5 4.0 4.0 11.6 17 23 A G S > S+ 0 0 13 -4,-0.2 4,-2.4 65,-0.1 5,-0.2 0.554 76.6 137.5 116.6 14.1 6.3 5.1 8.8 18 24 A K H > S+ 0 0 4 -5,-0.3 4,-2.3 1,-0.2 5,-0.2 0.929 77.8 46.5 -52.1 -51.4 9.2 6.8 10.5 19 25 A S H > S+ 0 0 52 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.865 113.5 48.8 -64.9 -34.0 11.9 5.2 8.4 20 26 A N H > S+ 0 0 29 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.800 106.6 55.9 -78.2 -27.7 9.9 6.0 5.2 21 27 A L H X S+ 0 0 3 -4,-2.4 4,-2.4 2,-0.2 5,-0.2 0.943 112.2 44.7 -62.8 -43.4 9.4 9.5 6.3 22 28 A L H X S+ 0 0 11 -4,-2.3 4,-2.8 1,-0.2 5,-0.4 0.938 115.0 45.7 -67.4 -45.9 13.2 9.8 6.6 23 29 A S H X>S+ 0 0 16 -4,-2.6 4,-2.1 1,-0.2 6,-2.1 0.875 113.4 51.4 -69.1 -31.9 13.9 8.0 3.3 24 30 A R H X5S+ 0 0 35 -4,-2.4 4,-0.8 4,-0.3 -1,-0.2 0.938 115.9 39.9 -68.1 -42.5 11.2 10.1 1.5 25 31 A F H <5S+ 0 0 3 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.878 127.2 30.6 -76.2 -37.7 12.7 13.3 2.8 26 32 A T H <5S+ 0 0 35 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.2 0.779 139.7 13.8 -98.4 -27.3 16.3 12.6 2.4 27 33 A R H <5S- 0 0 179 -4,-2.1 -3,-0.2 -5,-0.4 -2,-0.2 0.452 90.3-123.0-122.5 -3.5 16.5 10.2 -0.5 28 34 A N S < S-C 50 0A 15 3,-2.6 3,-2.3 -2,-0.5 -2,-0.0 -0.988 71.7 -15.4-135.4 127.5 15.0 28.9 5.4 48 56 A D T 3 S- 0 0 113 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.853 128.0 -52.5 53.5 40.6 15.0 32.7 5.6 49 57 A G T 3 S+ 0 0 65 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.573 117.2 113.7 73.3 10.1 18.3 32.9 3.6 50 58 A K E < - C 0 47A 64 -3,-2.3 -3,-2.6 -47,-0.0 2,-0.7 -0.861 67.5-127.5-113.6 146.4 20.0 30.5 6.0 51 59 A T E - C 0 46A 28 -2,-0.3 -48,-2.9 -5,-0.2 -47,-1.9 -0.851 24.7-166.6 -94.7 118.4 21.3 27.0 5.3 52 60 A I E -aC 4 45A 0 -7,-3.7 -7,-2.8 -2,-0.7 2,-0.8 -0.933 6.7-155.6-105.9 118.0 19.8 24.7 7.8 53 61 A K E -aC 5 44A 59 -49,-3.2 -47,-2.5 -2,-0.6 2,-0.5 -0.844 12.2-155.3 -93.2 114.2 21.5 21.3 7.9 54 62 A A E -aC 6 43A 0 -11,-2.9 -11,-1.9 -2,-0.8 2,-0.7 -0.716 9.5-164.4 -89.1 129.7 19.1 18.8 9.2 55 63 A Q E -aC 7 42A 46 -49,-3.2 -47,-2.5 -2,-0.5 2,-0.6 -0.925 17.3-164.9-111.7 104.0 20.5 15.8 10.8 56 64 A I E -aC 8 41A 0 -15,-3.1 -15,-2.1 -2,-0.7 2,-0.3 -0.818 0.9-157.9-104.6 120.8 17.5 13.5 10.9 57 65 A W E -aC 9 40A 42 -49,-3.2 -47,-1.8 -2,-0.6 2,-0.3 -0.692 11.0-178.8-100.2 148.6 17.7 10.5 13.1 58 66 A D E - C 0 39A 2 -19,-3.0 -19,-2.3 -2,-0.3 2,-0.1 -0.923 22.9-114.2-139.3 163.0 15.7 7.3 12.9 59 67 A T - 0 0 2 -2,-0.3 -22,-0.1 -21,-0.2 -21,-0.1 -0.396 14.4-129.1 -91.0 172.1 15.6 4.1 15.0 60 68 A A S S- 0 0 21 -2,-0.1 -25,-0.1 -24,-0.1 -22,-0.1 -0.101 75.5 -77.0-104.3 29.9 16.5 0.6 14.1 61 69 A G S > S+ 0 0 11 -24,-0.0 3,-2.5 -48,-0.0 4,-0.2 0.542 89.8 138.9 88.7 7.4 13.1 -0.5 15.4 62 70 A Q G >>> + 0 0 42 1,-0.3 5,-3.1 2,-0.2 3,-2.1 0.725 61.6 75.1 -53.4 -26.0 14.0 -0.3 19.1 63 71 A E G 345S+ 0 0 18 1,-0.3 -1,-0.3 3,-0.2 -49,-0.3 0.678 76.7 76.1 -64.0 -17.5 10.6 1.2 19.7 64 72 A R G <45S+ 0 0 149 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.764 115.5 18.7 -57.9 -24.5 9.2 -2.3 19.2 65 73 A Y T <45S- 0 0 160 -3,-2.1 -2,-0.2 -4,-0.2 -1,-0.2 0.599 108.9-104.3-116.1 -23.3 10.5 -2.9 22.8 66 74 A R T <5S+ 0 0 47 -4,-1.7 -3,-0.2 3,-0.0 -4,-0.1 0.741 76.7 141.8 79.6 32.7 10.9 0.5 24.3 67 75 A R < + 0 0 46 -5,-3.1 2,-0.6 -6,-0.1 -4,-0.2 0.170 25.5 125.2 -90.9 15.2 14.6 -0.2 23.7 68 76 A I - 0 0 14 -6,-0.3 2,-0.0 -7,-0.1 -9,-0.0 -0.693 53.9-143.7 -79.7 115.8 15.0 3.5 22.7 69 77 A T >> - 0 0 78 -2,-0.6 3,-1.0 1,-0.1 4,-0.6 -0.272 21.1-119.1 -80.8 160.7 17.7 5.0 24.8 70 78 A S H >> S+ 0 0 83 1,-0.2 4,-1.1 2,-0.2 3,-0.6 0.795 112.8 70.8 -66.7 -24.5 17.9 8.5 26.3 71 79 A A H 34 S+ 0 0 68 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.799 88.8 61.9 -57.0 -31.4 21.0 8.9 24.1 72 80 A Y H <4 S+ 0 0 5 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.902 108.3 40.8 -64.5 -39.4 18.8 8.9 21.0 73 81 A Y H X< S+ 0 0 0 -4,-0.6 3,-2.8 -3,-0.6 33,-0.4 0.670 85.2 126.1 -82.5 -18.4 17.0 12.1 22.2 74 82 A R T 3< S- 0 0 53 -4,-1.1 31,-0.1 1,-0.3 3,-0.1 -0.161 87.0 -4.7 -49.8 116.3 20.2 13.7 23.4 75 83 A G T 3 S+ 0 0 53 1,-0.3 -68,-0.4 2,-0.0 -1,-0.3 0.464 89.3 151.3 83.9 -0.4 20.6 17.1 21.8 76 84 A A < - 0 0 0 -3,-2.8 30,-0.6 1,-0.2 -1,-0.3 -0.490 24.5-176.4 -66.3 129.4 17.6 16.7 19.6 77 85 A V S S+ 0 0 37 -70,-2.8 33,-2.4 -2,-0.2 2,-0.3 0.432 71.2 32.2-102.1 -6.2 16.1 20.1 18.9 78 86 A G E -bd 8 110A 0 -71,-1.4 -69,-2.4 31,-0.2 2,-0.4 -0.996 61.9-169.8-143.8 152.4 13.2 18.7 16.9 79 87 A A E -bd 9 111A 0 31,-2.5 33,-2.8 -2,-0.3 2,-0.6 -0.994 15.7-151.0-138.9 138.4 11.2 15.6 17.0 80 88 A L E -bd 10 112A 2 -71,-2.7 -69,-2.6 -2,-0.4 2,-0.7 -0.971 18.8-159.5-100.1 117.7 8.7 14.2 14.5 81 89 A L E -bd 11 113A 0 31,-3.1 33,-3.1 -2,-0.6 2,-0.4 -0.914 18.9-165.2-105.0 108.5 6.3 12.2 16.7 82 90 A V E + d 0 114A 1 -71,-3.1 -69,-0.5 -2,-0.7 2,-0.3 -0.767 20.2 169.0-111.2 138.1 4.7 9.9 14.3 83 91 A Y E - d 0 115A 0 31,-2.7 33,-3.3 -2,-0.4 2,-0.6 -0.840 38.0-109.1-131.3 173.2 1.6 7.7 14.4 84 92 A D E > - d 0 116A 6 3,-0.5 3,-2.2 -2,-0.3 7,-0.3 -0.936 17.3-146.3-105.3 119.0 -0.3 5.8 11.8 85 93 A I T 3 S+ 0 0 0 31,-2.9 40,-3.3 -2,-0.6 41,-1.5 0.718 100.8 54.2 -58.0 -19.0 -3.7 7.3 11.1 86 94 A A T 3 S+ 0 0 7 30,-0.4 2,-0.4 38,-0.3 -1,-0.3 0.339 101.7 60.9 -99.7 6.9 -5.0 3.8 10.5 87 95 A K X> - 0 0 104 -3,-2.2 3,-1.4 1,-0.1 4,-1.1 -0.810 60.5-169.4-137.6 98.1 -3.8 2.4 13.8 88 96 A H H 3> S+ 0 0 95 -2,-0.4 4,-3.3 1,-0.3 3,-0.3 0.819 85.2 63.5 -58.4 -33.0 -5.4 4.1 16.8 89 97 A L H 3> S+ 0 0 96 1,-0.3 4,-1.9 2,-0.2 -1,-0.3 0.873 99.3 54.3 -60.7 -33.8 -3.0 2.3 19.2 90 98 A T H <4 S+ 0 0 15 -3,-1.4 -77,-0.3 -6,-0.2 -1,-0.3 0.830 110.9 46.4 -73.2 -26.9 -0.1 4.1 17.6 91 99 A Y H >< S+ 0 0 26 -4,-1.1 3,-1.7 -3,-0.3 4,-0.5 0.900 108.6 53.7 -76.9 -41.3 -2.0 7.3 18.3 92 100 A E H >< S+ 0 0 125 -4,-3.3 3,-0.7 1,-0.3 4,-0.4 0.860 106.4 56.5 -55.3 -33.4 -2.8 6.3 21.9 93 101 A N T 3X S+ 0 0 55 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.3 0.550 82.0 86.8 -80.1 -7.5 0.9 5.7 22.3 94 102 A V H <> S+ 0 0 2 -3,-1.7 4,-2.9 1,-0.2 -1,-0.2 0.901 83.3 57.4 -55.5 -43.0 1.8 9.3 21.3 95 103 A E H <> S+ 0 0 94 -3,-0.7 4,-2.3 -4,-0.5 -1,-0.2 0.892 106.7 50.3 -56.1 -42.1 1.4 10.5 24.9 96 104 A R H > S+ 0 0 54 -4,-0.4 4,-2.6 2,-0.2 -1,-0.2 0.897 112.7 44.0 -64.1 -46.7 4.0 8.0 25.9 97 105 A W H X S+ 0 0 17 -4,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.885 111.6 55.0 -64.2 -37.7 6.5 9.1 23.3 98 106 A L H X S+ 0 0 14 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.890 109.9 46.2 -63.9 -40.6 5.8 12.7 24.0 99 107 A K H X S+ 0 0 41 -4,-2.3 4,-2.9 -5,-0.2 -2,-0.2 0.971 109.5 53.5 -61.8 -55.2 6.6 12.1 27.6 100 108 A E H X S+ 0 0 63 -4,-2.6 4,-2.3 2,-0.2 5,-0.4 0.813 112.9 47.0 -51.7 -35.7 9.8 10.2 26.7 101 109 A L H X S+ 0 0 0 -4,-2.3 4,-3.7 2,-0.2 -2,-0.2 0.986 110.4 46.8 -64.3 -80.3 10.7 13.3 24.6 102 110 A R H < S+ 0 0 61 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.757 122.1 43.7 -27.0 -43.6 10.0 16.0 27.1 103 111 A D H < S+ 0 0 132 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.995 124.7 24.7 -68.4 -75.5 12.0 13.8 29.6 104 112 A H H < S+ 0 0 36 -4,-2.3 -3,-0.2 -5,-0.2 2,-0.2 0.651 120.5 65.2 -75.1 -18.9 15.1 12.5 27.8 105 113 A A S < S- 0 0 9 -4,-3.7 2,-0.3 -5,-0.4 -31,-0.1 -0.517 97.8 -83.9 -98.0 174.4 15.1 15.4 25.4 106 114 A D > - 0 0 56 -30,-0.6 3,-2.7 -33,-0.4 -3,-0.1 -0.621 35.6-114.2 -86.6 134.0 15.7 19.0 26.1 107 115 A S T 3 S+ 0 0 100 -2,-0.3 -1,-0.1 1,-0.3 -5,-0.1 0.571 111.4 51.8 -31.4 -35.2 12.9 21.4 27.2 108 116 A N T 3 S+ 0 0 111 2,-0.1 -1,-0.3 -30,-0.0 59,-0.1 0.306 76.3 140.1 -96.1 9.3 12.9 23.6 24.0 109 117 A I < - 0 0 20 -3,-2.7 2,-0.5 1,-0.1 -31,-0.2 -0.233 52.1-131.4 -54.0 135.5 12.5 20.7 21.6 110 118 A V E -d 78 0A 14 -33,-2.4 -31,-2.5 50,-0.1 2,-0.5 -0.829 25.8-161.7 -89.6 127.3 10.2 21.5 18.8 111 119 A I E -d 79 0A 17 -2,-0.5 30,-2.1 28,-0.3 2,-0.6 -0.946 11.0-168.5-120.8 126.0 7.7 18.6 18.4 112 120 A M E -de 80 141A 1 -33,-2.8 -31,-3.1 -2,-0.5 2,-0.5 -0.969 16.3-142.8-110.6 123.1 5.7 18.0 15.3 113 121 A L E -de 81 142A 0 28,-3.3 30,-2.0 -2,-0.6 2,-0.5 -0.695 21.8-165.6 -81.3 127.8 2.9 15.4 15.6 114 122 A V E -de 82 143A 1 -33,-3.1 -31,-2.7 -2,-0.5 2,-0.9 -0.960 16.1-162.3-124.8 116.5 2.7 13.5 12.4 115 123 A G E -de 83 144A 0 28,-2.2 30,-2.4 -2,-0.5 3,-0.2 -0.867 26.8-166.7 -92.6 105.7 -0.2 11.3 11.4 116 124 A N E +d 84 0A 4 -33,-3.3 -31,-2.9 -2,-0.9 -30,-0.4 -0.475 56.4 45.8 -95.4 168.2 1.3 9.3 8.6 117 125 A K > + 0 0 55 28,-0.4 3,-2.4 -33,-0.2 29,-0.3 0.854 56.0 162.0 72.5 37.3 -0.3 7.0 6.0 118 126 A S T 3 + 0 0 2 27,-2.4 3,-0.3 1,-0.3 28,-0.2 0.690 66.5 73.8 -61.7 -15.2 -3.0 9.5 5.2 119 127 A D T 3 S+ 0 0 44 1,-0.2 2,-1.5 26,-0.2 3,-0.3 0.743 77.7 78.3 -66.8 -21.3 -3.5 7.5 2.0 120 128 A L X + 0 0 42 -3,-2.4 3,-1.5 1,-0.2 4,-0.3 -0.223 56.8 149.3 -85.1 52.1 -5.2 4.9 4.2 121 129 A R G > + 0 0 153 -2,-1.5 3,-1.2 1,-0.3 -1,-0.2 0.818 65.2 53.7 -56.1 -39.2 -8.4 6.9 4.3 122 130 A H G 3 S+ 0 0 158 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.646 113.0 44.3 -78.5 -15.7 -10.8 3.9 4.6 123 131 A L G < S+ 0 0 84 -3,-1.5 -1,-0.3 3,-0.0 -2,-0.2 0.314 79.8 145.9-107.8 7.9 -8.9 2.6 7.7 124 132 A R < + 0 0 67 -3,-1.2 -38,-0.3 -4,-0.3 -39,-0.1 -0.239 13.5 165.2 -52.5 118.0 -8.6 6.0 9.3 125 133 A A + 0 0 43 -40,-3.3 -39,-0.2 1,-0.2 -1,-0.2 0.436 62.3 60.9-109.7 -11.0 -8.8 5.3 13.0 126 134 A V S S- 0 0 0 -41,-1.5 -1,-0.2 4,-0.0 2,-0.1 -0.930 80.3-139.3-123.8 104.5 -7.6 8.7 14.1 127 135 A P >> - 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