==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-AUG-04 1U8Y . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAL-A; . SOURCE 2 ORGANISM_SCIENTIFIC: SAGUINUS OEDIPUS; . AUTHOR N.I.NICELY,J.KOSAK,V.DE SERRANO,C.MATTOS . 322 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16867.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 232 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 48 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 32 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 1 0 0 0 2 2 1 2 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 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 0 PARALLEL BRIDGES PER LADDER . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 11 A S 0 0 172 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 107.0 9.8 4.1 -0.2 2 12 A L - 0 0 66 1,-0.1 49,-0.2 49,-0.0 2,-0.0 -0.492 360.0 -89.8 -88.3 159.9 11.0 5.4 3.2 3 13 A A - 0 0 36 47,-0.5 49,-2.7 -2,-0.2 2,-0.5 -0.391 38.2-149.1 -65.8 147.1 9.1 8.0 5.3 4 14 A L E -a 52 0A 37 47,-0.2 2,-0.7 -3,-0.1 49,-0.2 -0.940 7.3-162.6-125.1 107.2 10.1 11.6 4.5 5 15 A H E -a 53 0A 14 47,-2.9 49,-2.9 -2,-0.5 2,-0.8 -0.814 9.3-149.9 -94.7 115.5 10.0 14.0 7.4 6 16 A K E -a 54 0A 52 -2,-0.7 60,-2.4 47,-0.2 61,-2.0 -0.754 17.2-175.5 -91.0 107.2 9.9 17.6 6.3 7 17 A V E -ab 55 67A 0 47,-3.3 49,-2.6 -2,-0.8 2,-0.4 -0.811 8.7-157.0-103.3 140.1 11.6 20.0 8.8 8 18 A I E -ab 56 68A 6 59,-2.3 61,-2.5 -2,-0.4 2,-0.5 -0.964 9.3-141.9-119.6 132.2 11.7 23.7 8.5 9 19 A M E +ab 57 69A 0 47,-2.6 49,-0.7 -2,-0.4 2,-0.3 -0.824 27.5 174.6 -93.9 124.9 14.3 26.0 10.2 10 20 A V E + b 0 70A 9 59,-2.4 61,-2.8 -2,-0.5 2,-0.2 -0.950 18.0 99.1-130.5 150.8 12.8 29.3 11.4 11 21 A G - 0 0 5 -2,-0.3 61,-0.2 59,-0.2 3,-0.1 -0.716 66.0 -57.9 150.5 160.0 14.3 32.1 13.4 12 22 A S S > S- 0 0 20 59,-0.5 3,-1.5 67,-0.3 5,-0.3 -0.066 72.2 -74.9 -58.3 161.6 15.9 35.6 13.3 13 23 A G T 3 S+ 0 0 50 1,-0.2 -1,-0.2 2,-0.1 46,-0.1 -0.306 114.9 15.2 -61.9 139.4 19.0 36.3 11.3 14 24 A G T 3 S+ 0 0 54 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.444 83.2 119.0 80.3 1.1 22.2 35.0 12.8 15 25 A V S < S- 0 0 0 -3,-1.5 57,-0.1 56,-0.1 59,-0.1 0.723 90.8 -97.7 -72.5 -19.3 20.6 32.6 15.4 16 26 A G S > S+ 0 0 14 -4,-0.2 4,-2.6 55,-0.1 5,-0.2 0.671 73.6 142.8 112.6 23.6 22.3 29.6 13.8 17 27 A K H > S+ 0 0 12 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.940 82.5 40.8 -58.3 -48.5 19.7 28.0 11.5 18 28 A S H > S+ 0 0 35 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.913 113.3 53.0 -67.4 -44.1 22.4 27.1 8.9 19 29 A A H > S+ 0 0 28 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.914 110.2 48.4 -59.2 -43.0 25.0 26.1 11.4 20 30 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.922 112.2 49.5 -62.7 -43.7 22.6 23.7 13.1 21 31 A T H X S+ 0 0 0 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.918 113.8 44.5 -61.4 -45.2 21.6 22.3 9.7 22 32 A L H X>S+ 0 0 21 -4,-2.9 4,-2.7 2,-0.2 6,-0.9 0.827 111.8 52.1 -71.5 -32.6 25.2 21.7 8.6 23 33 A Q H X5S+ 0 0 11 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.931 114.3 43.8 -68.0 -43.5 26.3 20.3 11.9 24 34 A F H <5S+ 0 0 6 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.930 120.4 41.6 -65.5 -44.8 23.4 17.8 11.7 25 35 A M H <5S+ 0 0 8 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.932 137.1 5.6 -69.3 -49.1 24.0 17.0 8.1 26 36 A Y H <5S- 0 0 122 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.390 88.6-118.3-122.0 3.0 27.8 16.8 7.9 27 37 A D S < - 0 0 98 -2,-0.4 3,-1.8 3,-0.1 -2,-0.0 -0.930 30.6-129.9-127.7 104.3 33.1 26.6 10.7 31 41 A E T 3 S+ 0 0 123 -2,-0.5 3,-0.1 1,-0.3 -2,-0.0 -0.219 91.2 17.8 -54.9 138.6 32.7 29.8 12.6 32 42 A D T 3 S+ 0 0 154 1,-0.3 2,-0.6 0, 0.0 -1,-0.3 0.542 88.2 143.9 75.5 9.4 31.8 32.8 10.5 33 43 A Y < - 0 0 143 -3,-1.8 -1,-0.3 1,-0.0 -3,-0.1 -0.721 31.7-167.7 -84.8 120.4 30.7 30.6 7.6 34 44 A E 0 0 184 -2,-0.6 -1,-0.0 1,-0.1 -3,-0.0 -0.837 360.0 360.0-112.0 94.0 27.7 32.1 5.8 35 45 A P 0 0 56 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.491 360.0 360.0 -70.6 360.0 26.2 29.5 3.4 36 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 37 47 A K 0 0 196 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 22.2 26.6 -1.0 38 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 39 50 A S 0 0 67 0, 0.0 2,-0.4 0, 0.0 17,-0.2 0.000 360.0 360.0 360.0 110.2 16.7 21.6 0.9 40 51 A Y E -C 55 0A 17 15,-2.8 15,-3.2 -3,-0.0 2,-0.3 -0.816 360.0-166.1-101.0 136.6 19.1 19.1 2.6 41 52 A R E +C 54 0A 138 -2,-0.4 2,-0.3 13,-0.2 13,-0.2 -0.902 11.2 168.5-121.4 151.1 18.2 15.4 2.8 42 53 A K E -C 53 0A 77 11,-1.7 11,-2.6 -2,-0.3 2,-0.5 -0.961 30.8-128.0-159.5 140.6 19.8 12.6 4.8 43 54 A K E +C 52 0A 121 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.815 39.5 165.4 -93.0 128.5 18.9 9.0 5.6 44 55 A V E -C 51 0A 17 7,-2.2 7,-3.2 -2,-0.5 2,-0.7 -0.924 39.4-113.0-138.8 163.0 18.9 8.3 9.3 45 56 A V E -C 50 0A 88 -2,-0.3 2,-0.8 5,-0.2 5,-0.3 -0.880 27.7-166.0-104.0 110.2 17.6 5.6 11.7 46 57 A L E > S-C 49 0A 1 3,-3.2 3,-1.7 -2,-0.7 -2,-0.0 -0.848 73.2 -31.6 -99.2 108.3 14.8 6.9 13.9 47 58 A D T 3 S- 0 0 91 -2,-0.8 -1,-0.2 1,-0.3 3,-0.1 0.893 129.4 -41.1 50.5 45.9 14.2 4.5 16.8 48 59 A G T 3 S+ 0 0 71 -3,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.406 120.2 106.4 86.8 -3.0 15.1 1.5 14.7 49 60 A E E < - C 0 46A 92 -3,-1.7 -3,-3.2 0, 0.0 2,-0.4 -0.945 67.5-132.9-114.8 123.9 13.4 2.7 11.5 50 61 A E E + C 0 45A 99 -2,-0.5 -47,-0.5 -5,-0.3 2,-0.3 -0.594 41.1 161.2 -73.4 126.9 15.3 4.0 8.5 51 62 A V E - C 0 44A 0 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.4 -0.814 36.7-116.7-136.6 175.4 13.7 7.3 7.4 52 63 A Q E -aC 4 43A 48 -49,-2.7 -47,-2.9 -2,-0.3 2,-0.4 -0.978 20.9-158.3-120.6 131.5 14.6 10.3 5.4 53 64 A I E -aC 5 42A 0 -11,-2.6 -11,-1.7 -2,-0.4 2,-0.5 -0.884 1.5-162.2-108.9 140.9 14.7 13.8 6.8 54 65 A D E -aC 6 41A 14 -49,-2.9 -47,-3.3 -2,-0.4 2,-0.5 -0.992 7.1-164.8-122.8 121.9 14.4 16.9 4.6 55 66 A I E -aC 7 40A 0 -15,-3.2 -15,-2.8 -2,-0.5 2,-0.8 -0.939 7.9-158.6-113.8 121.2 15.6 20.2 6.1 56 67 A L E -a 8 0A 52 -49,-2.6 -47,-2.6 -2,-0.5 2,-0.9 -0.873 8.2-166.3 -98.2 111.9 14.7 23.5 4.6 57 68 A D E +a 9 0A 26 -2,-0.8 2,-0.1 -49,-0.2 -47,-0.1 -0.783 16.9 178.7-101.4 89.8 17.2 26.1 5.8 58 69 A T - 0 0 55 -2,-0.9 2,-0.2 -49,-0.7 -40,-0.1 -0.417 33.4 -92.2 -90.4 165.3 15.7 29.4 4.9 59 70 A A 0 0 96 -2,-0.1 -48,-0.1 1,-0.1 -1,-0.1 -0.486 360.0 360.0 -75.4 144.0 17.0 33.0 5.5 60 71 A G 0 0 70 -2,-0.2 -48,-0.2 -48,-0.1 -1,-0.1 -0.219 360.0 360.0 -60.8 360.0 16.0 34.7 8.7 61 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 62 83 A F 0 0 65 0, 0.0 -54,-0.1 0, 0.0 32,-0.0 0.000 360.0 360.0 360.0 -13.9 6.9 27.0 4.6 63 84 A R + 0 0 153 1,-0.1 0, 0.0 31,-0.0 0, 0.0 0.755 360.0 53.7 -99.6 -35.4 3.5 25.4 4.0 64 85 A S S S+ 0 0 98 2,-0.0 -58,-0.1 0, 0.0 -1,-0.1 0.634 86.5 112.2 -74.1 -14.7 4.8 22.0 2.9 65 86 A G - 0 0 1 1,-0.1 -58,-0.2 -60,-0.1 3,-0.1 -0.316 47.9-170.1 -62.5 141.4 6.7 21.8 6.1 66 87 A E S S+ 0 0 60 -60,-2.4 2,-0.3 1,-0.3 -59,-0.2 0.685 71.3 21.6-103.6 -26.7 5.6 19.2 8.6 67 88 A G E -b 7 0A 0 -61,-2.0 -59,-2.3 32,-0.1 2,-0.4 -0.986 68.1-148.0-142.4 151.3 7.7 20.2 11.6 68 89 A F E -bd 8 101A 0 32,-2.2 34,-1.7 -2,-0.3 2,-0.8 -0.973 9.0-156.5-129.5 134.6 9.4 23.4 12.7 69 90 A L E -bd 9 102A 0 -61,-2.5 -59,-2.4 -2,-0.4 2,-1.0 -0.922 18.1-158.0-103.6 107.4 12.5 24.1 14.7 70 91 A C E -bd 10 103A 0 32,-2.7 34,-2.9 -2,-0.8 2,-0.3 -0.779 18.9-168.9 -90.8 99.3 12.0 27.6 16.1 71 92 A V E + d 0 104A 0 -61,-2.8 -59,-0.5 -2,-1.0 2,-0.3 -0.694 18.5 164.0 -98.6 141.0 15.5 28.8 16.8 72 93 A F E - d 0 105A 0 32,-2.3 34,-2.9 -2,-0.3 2,-0.5 -0.912 38.6-109.7-140.6 163.4 16.7 31.9 18.7 73 94 A S E > - d 0 106A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.876 12.7-143.4 -99.8 130.8 20.2 32.7 20.2 74 95 A I T 3 S+ 0 0 0 32,-2.4 41,-3.7 -2,-0.5 42,-1.5 0.673 102.4 60.9 -64.6 -13.1 20.5 32.6 23.9 75 96 A T T 3 S+ 0 0 27 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.421 101.9 54.8 -92.5 1.1 22.9 35.6 23.5 76 97 A E X> - 0 0 67 -3,-2.1 4,-1.1 1,-0.1 3,-1.0 -0.825 55.5-173.2-138.9 98.8 20.2 37.8 21.9 77 98 A M H 3> S+ 0 0 4 -2,-0.4 4,-2.6 1,-0.3 5,-0.2 0.753 87.9 67.2 -62.4 -20.2 17.0 38.4 23.7 78 99 A E H 3> S+ 0 0 91 1,-0.2 4,-1.9 2,-0.2 -1,-0.3 0.910 100.1 47.8 -64.9 -41.5 15.8 40.2 20.5 79 100 A S H <4 S+ 0 0 0 -3,-1.0 4,-0.4 2,-0.2 -67,-0.3 0.792 111.4 51.9 -70.3 -26.5 15.8 36.9 18.6 80 101 A F H >< S+ 0 0 0 -4,-1.1 3,-1.4 -7,-0.2 4,-0.4 0.929 107.7 50.1 -73.3 -47.3 13.9 35.3 21.5 81 102 A A H >< S+ 0 0 16 -4,-2.6 3,-1.5 1,-0.3 4,-0.4 0.895 105.1 60.5 -57.3 -38.9 11.2 38.0 21.5 82 103 A A T >X S+ 0 0 20 -4,-1.9 4,-1.6 1,-0.3 3,-0.6 0.671 84.3 77.9 -64.1 -19.4 10.9 37.5 17.7 83 104 A T H <> S+ 0 0 0 -3,-1.4 4,-2.7 -4,-0.4 -1,-0.3 0.758 83.2 66.1 -64.2 -22.9 9.9 33.8 18.2 84 105 A A H <> S+ 0 0 37 -3,-1.5 4,-2.3 -4,-0.4 -1,-0.2 0.917 103.2 44.3 -64.5 -43.4 6.4 34.9 19.1 85 106 A D H <> S+ 0 0 88 -3,-0.6 4,-3.0 -4,-0.4 -2,-0.2 0.925 114.0 49.6 -66.2 -45.5 5.7 36.3 15.7 86 107 A F H X S+ 0 0 46 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.921 110.9 50.9 -58.6 -45.2 7.2 33.3 14.0 87 108 A R H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.939 112.8 45.4 -56.7 -50.5 5.1 31.0 16.2 88 109 A E H X S+ 0 0 89 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.895 112.6 51.1 -61.8 -43.2 1.9 33.0 15.3 89 110 A Q H X S+ 0 0 97 -4,-3.0 4,-2.4 2,-0.2 5,-0.3 0.892 108.6 51.1 -63.2 -42.1 2.8 33.0 11.6 90 111 A I H X S+ 0 0 0 -4,-2.5 4,-2.9 1,-0.2 6,-0.3 0.940 109.5 49.3 -61.8 -49.2 3.4 29.2 11.4 91 112 A L H X S+ 0 0 21 -4,-2.0 4,-0.8 -5,-0.2 -1,-0.2 0.885 114.5 45.8 -58.4 -41.8 0.1 28.4 13.0 92 113 A R H >< S+ 0 0 171 -4,-1.8 3,-0.7 2,-0.2 -2,-0.2 0.987 116.7 41.5 -65.5 -60.7 -1.8 30.7 10.7 93 114 A V H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.874 121.9 42.3 -54.7 -41.7 -0.2 29.6 7.4 94 115 A K H 3< S- 0 0 62 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.617 95.0-149.0 -81.4 -13.3 -0.2 25.9 8.5 95 116 A E << + 0 0 178 -4,-0.8 2,-0.4 -3,-0.7 -3,-0.1 0.355 62.7 113.1 61.7 -9.2 -3.8 26.4 9.8 96 117 A D - 0 0 62 -6,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.782 51.9-166.2 -97.6 136.8 -2.9 23.8 12.4 97 118 A E S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.2 -6,-0.1 0.652 88.6 50.7 -92.0 -19.3 -2.6 24.7 16.1 98 119 A N S S+ 0 0 140 -7,-0.1 -1,-0.2 2,-0.0 3,-0.1 -0.174 77.1 153.9-112.0 39.2 -0.8 21.4 17.1 99 120 A V - 0 0 7 -3,-0.4 -32,-0.1 1,-0.1 2,-0.1 -0.427 60.8 -91.6 -69.4 138.0 1.9 21.5 14.5 100 121 A P + 0 0 10 0, 0.0 -32,-2.2 0, 0.0 2,-0.3 -0.313 65.4 166.2 -51.6 118.6 5.1 19.7 15.4 101 122 A F E -d 68 0A 3 -34,-0.2 30,-0.5 -3,-0.1 2,-0.4 -0.998 23.3-174.0-143.4 141.9 7.1 22.5 17.0 102 123 A L E -de 69 131A 6 -34,-1.7 -32,-2.7 -2,-0.3 2,-0.6 -0.994 20.0-139.2-140.3 130.1 10.3 22.8 19.1 103 124 A L E -de 70 132A 0 28,-2.1 30,-2.1 -2,-0.4 2,-0.5 -0.808 25.4-166.5 -90.0 120.0 11.7 25.9 20.7 104 125 A V E -de 71 133A 0 -34,-2.9 -32,-2.3 -2,-0.6 2,-0.9 -0.931 16.5-162.1-116.7 121.4 15.5 25.9 20.3 105 126 A G E -de 72 134A 0 28,-2.3 30,-2.3 -2,-0.5 3,-0.2 -0.849 26.3-167.3 -99.4 100.4 17.9 28.1 22.2 106 127 A N E +d 73 0A 3 -34,-2.9 -32,-2.4 -2,-0.9 -31,-0.3 -0.366 55.8 46.6 -88.9 168.0 21.1 27.9 20.2 107 128 A K > + 0 0 61 28,-0.4 3,-2.0 -34,-0.2 29,-0.2 0.822 57.1 159.7 71.6 38.5 24.7 29.0 20.9 108 129 A S G > + 0 0 27 27,-2.7 3,-0.6 1,-0.3 28,-0.2 0.672 65.2 70.2 -64.3 -15.5 24.7 27.4 24.4 109 130 A D G 3 S+ 0 0 52 1,-0.3 3,-0.3 26,-0.2 -1,-0.3 0.650 86.9 67.6 -76.2 -13.0 28.5 27.5 24.3 110 131 A L G X + 0 0 44 -3,-2.0 3,-2.2 1,-0.2 -1,-0.3 -0.241 61.7 143.6 -99.0 43.3 28.4 31.3 24.6 111 132 A E G X + 0 0 104 -3,-0.6 3,-2.1 1,-0.3 -1,-0.2 0.846 62.4 62.5 -50.5 -43.1 27.0 31.1 28.2 112 133 A D G 3 S+ 0 0 133 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.580 106.9 46.0 -64.0 -8.1 28.9 34.1 29.4 113 134 A K G < S+ 0 0 118 -3,-2.2 -1,-0.3 -37,-0.0 -2,-0.2 0.255 82.6 142.0-115.8 9.2 27.0 36.3 26.8 114 135 A R < + 0 0 35 -3,-2.1 -39,-0.3 -4,-0.2 3,-0.1 -0.217 22.2 171.7 -56.4 136.3 23.5 34.8 27.6 115 136 A Q + 0 0 25 -41,-3.7 2,-0.5 1,-0.2 -40,-0.2 0.415 67.5 61.2-121.0 -10.1 20.7 37.3 27.5 116 137 A V S S- 0 0 4 -42,-1.5 -1,-0.2 4,-0.0 -40,-0.1 -0.961 78.0-141.9-125.2 113.6 17.8 34.8 27.9 117 138 A S > - 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