==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-MAR-05 2BMD . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB4A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.J.SCHEIDIG,S.K.HUBER . 172 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8626.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 132 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 15.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.2 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 . 20 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 18 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.3 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 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 PARALLEL BRIDGES PER LADDER . 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 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 5 A E 0 0 130 0, 0.0 2,-1.3 0, 0.0 44,-0.0 0.000 360.0 360.0 360.0 -64.2 35.2 -8.8 -1.6 2 6 A T + 0 0 98 2,-0.0 43,-0.5 42,-0.0 2,-0.2 -0.076 360.0 163.5 -72.4 38.0 33.7 -7.5 -4.8 3 7 A Y - 0 0 99 -2,-1.3 43,-0.2 1,-0.1 3,-0.1 -0.428 19.0-172.2 -65.9 132.4 31.4 -5.1 -2.7 4 8 A D + 0 0 88 41,-3.0 2,-0.3 1,-0.2 42,-0.2 0.620 60.5 33.0-107.6 -20.1 29.9 -2.5 -5.0 5 9 A F E -a 46 0A 40 40,-1.3 42,-2.9 2,-0.0 2,-0.4 -0.987 56.8-156.0-139.4 148.9 28.2 -0.0 -2.7 6 10 A L E -a 47 0A 85 -2,-0.3 2,-0.4 40,-0.2 42,-0.2 -0.988 17.7-173.9-124.3 118.8 28.7 1.2 0.9 7 11 A F E -a 48 0A 12 40,-2.5 42,-2.8 -2,-0.4 2,-0.5 -0.949 19.3-140.9-116.2 132.8 25.7 2.5 2.7 8 12 A K E -a 49 0A 32 61,-0.5 63,-2.2 -2,-0.4 64,-1.6 -0.811 26.5-170.0 -82.7 125.9 25.6 4.2 6.1 9 13 A F E -ab 50 72A 0 40,-2.9 42,-3.1 -2,-0.5 2,-0.3 -0.904 10.9-151.4-114.6 147.6 22.6 3.0 8.1 10 14 A L E -ab 51 73A 0 62,-1.9 64,-2.6 -2,-0.3 2,-0.5 -0.870 4.2-154.9-108.7 149.0 21.2 4.3 11.4 11 15 A V E +ab 52 74A 0 40,-2.0 42,-2.1 -2,-0.3 2,-0.3 -0.980 33.5 167.6-117.9 112.9 19.2 2.3 13.9 12 16 A I E + b 0 75A 1 62,-2.6 64,-3.0 -2,-0.5 2,-0.2 -0.791 12.0 95.7-129.0 167.0 17.1 4.8 15.8 13 17 A G E - b 0 76A 0 -2,-0.3 64,-0.1 62,-0.2 3,-0.1 -0.723 69.5 -32.9 136.7 170.4 14.2 4.9 18.2 14 18 A N > - 0 0 47 62,-0.5 3,-1.1 70,-0.3 5,-0.3 -0.137 68.5 -93.2 -55.1 150.7 13.4 5.1 21.9 15 19 A A T 3 S+ 0 0 61 1,-0.2 -1,-0.1 2,-0.1 39,-0.0 -0.287 109.9 29.2 -50.7 145.0 15.6 3.6 24.6 16 20 A G T 3 S+ 0 0 57 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.488 83.7 110.2 82.8 3.9 14.5 0.0 25.5 17 21 A T S < S- 0 0 0 -3,-1.1 62,-0.1 59,-0.1 60,-0.1 0.596 95.1 -96.7 -91.3 -12.2 13.0 -1.0 22.2 18 22 A G S > S+ 0 0 15 -4,-0.1 4,-2.4 58,-0.1 5,-0.2 0.667 73.9 141.6 108.6 22.9 15.8 -3.5 21.3 19 23 A K H > S+ 0 0 5 -5,-0.3 4,-1.5 2,-0.2 5,-0.1 0.889 78.0 44.5 -64.5 -41.6 18.1 -1.5 19.0 20 24 A S H > S+ 0 0 60 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.933 114.5 49.0 -65.3 -46.5 21.3 -3.1 20.4 21 25 A C H > S+ 0 0 38 1,-0.2 4,-2.5 2,-0.2 -2,-0.2 0.851 106.5 57.3 -65.9 -33.2 19.8 -6.6 20.3 22 26 A L H X S+ 0 0 2 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 109.2 45.3 -61.4 -43.4 18.7 -6.1 16.7 23 27 A L H X S+ 0 0 8 -4,-1.5 4,-2.8 2,-0.2 5,-0.4 0.925 112.5 49.9 -67.5 -43.8 22.2 -5.4 15.6 24 28 A H H X>S+ 0 0 64 -4,-2.3 4,-2.6 1,-0.2 6,-0.9 0.909 112.6 48.7 -60.0 -43.1 23.7 -8.3 17.6 25 29 A Q H X5S+ 0 0 23 -4,-2.5 4,-1.4 6,-0.3 -2,-0.2 0.922 113.2 47.5 -63.1 -42.8 21.1 -10.6 16.0 26 30 A F H <5S+ 0 0 1 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.954 123.0 31.0 -64.0 -46.4 21.9 -9.3 12.5 27 31 A I H <5S+ 0 0 59 -4,-2.8 -2,-0.2 1,-0.1 -3,-0.2 0.913 136.3 22.3 -81.3 -42.1 25.7 -9.5 12.8 28 32 A E H <5S- 0 0 110 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.506 91.4-127.4-110.9 -4.7 26.1 -12.5 15.1 29 33 A K S < S-C 44 0A 9 3,-3.2 3,-1.8 -2,-0.6 -2,-0.0 -0.938 72.1 -34.0-123.5 103.4 21.1 -7.8 -3.0 42 55 A G T 3 S- 0 0 87 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 0.730 126.0 -44.1 57.5 25.4 20.0 -8.9 -6.4 43 56 A G T 3 S+ 0 0 58 1,-0.4 2,-0.4 0, 0.0 -1,-0.3 0.445 117.8 108.0 99.2 0.9 23.6 -9.7 -7.4 44 57 A K E < - C 0 41A 93 -3,-1.8 -3,-3.2 -41,-0.0 2,-0.5 -0.933 64.3-136.7-105.6 135.1 25.2 -6.6 -6.0 45 58 A Y E - C 0 40A 92 -43,-0.5 -41,-3.0 -2,-0.4 -40,-1.3 -0.823 22.9-168.7 -91.6 129.8 27.3 -6.8 -2.8 46 59 A V E -aC 5 39A 0 -7,-2.8 -7,-2.4 -2,-0.5 2,-0.5 -0.981 13.4-147.7-123.9 120.8 26.5 -4.0 -0.4 47 60 A K E -aC 6 38A 47 -42,-2.9 -40,-2.5 -2,-0.5 2,-0.5 -0.807 15.8-153.9 -85.8 126.0 28.5 -3.2 2.6 48 61 A L E -aC 7 37A 0 -11,-3.1 -11,-1.4 -2,-0.5 2,-0.6 -0.866 8.0-163.7-100.7 130.4 26.4 -1.8 5.4 49 62 A Q E -aC 8 36A 59 -42,-2.8 -40,-2.9 -2,-0.5 2,-0.6 -0.969 19.3-159.2-112.8 110.9 28.0 0.5 8.0 50 63 A I E -aC 9 35A 0 -15,-3.4 -15,-1.8 -2,-0.6 2,-0.7 -0.858 15.2-164.9-111.8 115.7 25.5 0.5 10.9 51 64 A W E -aC 10 34A 78 -42,-3.1 -40,-2.0 -2,-0.6 2,-0.6 -0.885 13.9-162.9 -97.0 107.2 25.4 3.3 13.5 52 65 A D E -a 11 0A 0 -19,-2.7 -40,-0.1 -2,-0.7 -42,-0.1 -0.838 10.4-157.2-101.2 121.4 23.3 2.0 16.3 53 66 A T > + 0 0 0 -42,-2.1 3,-2.7 -2,-0.6 8,-0.2 0.289 37.6 148.0 -84.8 12.4 22.1 4.7 18.7 54 67 A A T 3 S+ 0 0 27 1,-0.3 -2,-0.1 2,-0.2 -39,-0.1 -0.213 75.8 5.8 -50.0 129.0 21.6 2.4 21.7 55 68 A G T 3 S+ 0 0 70 1,-0.1 -1,-0.3 5,-0.0 5,-0.1 0.363 119.6 77.7 74.8 -2.3 22.2 4.2 24.9 56 69 A Q < > + 0 0 31 -3,-2.7 5,-2.5 1,-0.1 3,-0.4 0.008 57.7 106.1-122.2 25.2 22.7 7.5 23.1 57 70 A E T 5 + 0 0 23 1,-0.2 2,-1.0 3,-0.2 -1,-0.1 0.754 60.8 75.1 -79.8 -26.4 19.0 8.4 22.4 58 71 A R T 5S- 0 0 208 -3,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.557 129.9 -64.4-105.7 50.7 18.7 11.1 25.0 59 72 A F T > 5S+ 0 0 126 -2,-1.0 3,-1.5 -3,-0.4 -2,-0.1 -0.546 112.2 96.4 129.0 -26.1 20.5 13.3 22.9 60 73 A R T 3 5S+ 0 0 199 1,-0.3 -3,-0.2 -2,-0.2 6,-0.1 0.828 99.7 35.3 -52.8 -44.1 24.1 12.3 22.3 61 74 A S T 3 S- 0 0 48 -2,-2.0 4,-2.4 1,-0.1 5,-0.2 -0.935 80.3-112.2-140.8 160.4 22.8 15.3 15.9 64 77 A R H > S+ 0 0 107 -2,-0.3 4,-2.2 1,-0.2 -1,-0.1 0.892 116.4 53.6 -57.4 -44.7 23.8 16.4 12.4 65 78 A S H 4 S+ 0 0 78 1,-0.2 -1,-0.2 2,-0.2 -4,-0.1 0.894 113.2 42.4 -63.9 -36.3 27.3 14.9 12.7 66 79 A Y H 4 S+ 0 0 25 1,-0.2 -2,-0.2 -6,-0.1 -1,-0.2 0.900 122.0 37.3 -75.9 -41.4 25.9 11.5 13.7 67 80 A Y H >< S+ 0 0 0 -4,-2.4 3,-1.9 -6,-0.1 -2,-0.2 0.725 88.2 116.7 -83.0 -23.7 23.0 11.3 11.2 68 81 A R T 3< S+ 0 0 135 -4,-2.2 31,-0.1 1,-0.3 3,-0.1 -0.135 80.3 12.2 -57.9 134.1 24.8 13.0 8.3 69 82 A G T 3 S+ 0 0 26 30,-0.3 -61,-0.5 1,-0.3 2,-0.3 0.367 83.6 145.5 87.3 -4.8 25.4 10.8 5.2 70 83 A A < - 0 0 0 -3,-1.9 -1,-0.3 1,-0.2 -61,-0.2 -0.504 28.7-172.9 -72.0 127.1 23.0 8.0 6.2 71 84 A A S S+ 0 0 6 -63,-2.2 33,-2.4 -2,-0.3 2,-0.3 0.712 70.9 22.2 -86.5 -26.0 21.2 6.5 3.2 72 85 A G E -bd 9 104A 0 -64,-1.6 -62,-1.9 31,-0.2 2,-0.3 -0.960 60.3-166.6-141.8 156.0 19.0 4.3 5.3 73 86 A A E -bd 10 105A 0 31,-2.4 33,-2.4 -2,-0.3 2,-0.6 -0.987 17.0-145.2-145.6 138.4 17.5 4.0 8.8 74 87 A L E -bd 11 106A 2 -64,-2.6 -62,-2.6 -2,-0.3 2,-0.7 -0.919 21.3-155.7 -92.3 117.9 15.7 1.3 10.8 75 88 A L E -bd 12 107A 0 31,-2.7 33,-3.4 -2,-0.6 2,-0.4 -0.916 16.7-158.7-100.4 114.4 13.2 3.1 12.9 76 89 A V E +bd 13 108A 1 -64,-3.0 -62,-0.5 -2,-0.7 2,-0.3 -0.781 21.4 164.3-105.0 129.9 12.5 0.8 15.9 77 90 A Y E - d 0 109A 0 31,-2.4 33,-3.1 -2,-0.4 2,-0.5 -0.858 36.3-116.0-126.7 176.0 9.6 0.7 18.3 78 91 A D E > - d 0 110A 10 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.954 11.9-145.9-115.8 120.7 8.5 -2.0 20.7 79 92 A I T 3 S+ 0 0 0 31,-2.5 40,-3.4 -2,-0.5 41,-1.5 0.697 100.5 55.5 -59.9 -17.9 5.1 -3.6 20.0 80 93 A T T 3 S+ 0 0 25 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.414 100.7 62.5 -96.1 0.3 4.6 -3.9 23.8 81 94 A S X> - 0 0 31 -3,-2.2 3,-1.0 1,-0.1 4,-1.0 -0.884 60.1-168.1-130.8 102.7 5.1 -0.2 24.5 82 95 A R H >> S+ 0 0 76 -2,-0.4 4,-2.6 1,-0.3 3,-0.7 0.863 86.3 62.3 -57.6 -37.1 2.6 2.2 23.0 83 96 A E H 3> S+ 0 0 128 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.866 99.3 54.2 -58.4 -34.6 4.8 5.3 23.9 84 97 A T H <4 S+ 0 0 8 -3,-1.0 -70,-0.3 1,-0.2 -1,-0.2 0.816 110.4 47.4 -71.1 -28.7 7.6 4.0 21.7 85 98 A Y H X< S+ 0 0 25 -4,-1.0 3,-1.4 -3,-0.7 4,-0.3 0.867 108.4 54.1 -75.2 -41.2 5.2 3.8 18.8 86 99 A N H >< S+ 0 0 92 -4,-2.6 3,-0.6 1,-0.3 4,-0.3 0.784 102.6 60.4 -62.2 -26.0 3.8 7.3 19.5 87 100 A A T 3X S+ 0 0 11 -4,-1.4 4,-1.9 -5,-0.2 3,-0.4 0.570 77.0 93.1 -78.5 -11.5 7.4 8.6 19.4 88 101 A L H <> S+ 0 0 0 -3,-1.4 4,-2.9 1,-0.2 5,-0.2 0.864 79.8 55.7 -52.2 -43.6 7.8 7.5 15.7 89 102 A T H <> S+ 0 0 68 -3,-0.6 4,-2.3 -4,-0.3 -1,-0.2 0.912 107.7 50.4 -58.2 -39.9 6.8 10.9 14.3 90 103 A N H > S+ 0 0 103 -3,-0.4 4,-2.4 -4,-0.3 -1,-0.2 0.939 113.2 45.0 -60.5 -46.6 9.4 12.6 16.4 91 104 A W H X S+ 0 0 19 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.838 110.7 53.8 -66.8 -38.4 12.1 10.1 15.1 92 105 A L H X S+ 0 0 3 -4,-2.9 4,-2.5 -5,-0.2 -1,-0.2 0.927 110.2 47.5 -60.6 -46.7 10.9 10.4 11.5 93 106 A T H X S+ 0 0 83 -4,-2.3 4,-2.4 -5,-0.2 5,-0.2 0.914 111.7 50.9 -60.3 -45.7 11.3 14.2 11.7 94 107 A D H X S+ 0 0 47 -4,-2.4 4,-2.7 2,-0.2 5,-0.4 0.937 110.9 47.9 -54.1 -51.0 14.8 13.8 13.3 95 108 A A H X>S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 5,-0.8 0.926 115.2 44.8 -61.3 -44.7 15.9 11.4 10.6 96 109 A R H <5S+ 0 0 58 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.841 117.9 43.7 -70.2 -30.9 14.7 13.7 7.8 97 110 A M H <5S+ 0 0 141 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.860 122.6 34.3 -78.7 -35.8 16.1 16.9 9.4 98 111 A L H <5S+ 0 0 39 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.735 132.2 22.5-101.8 -27.0 19.5 15.6 10.4 99 112 A A T <5S- 0 0 3 -4,-2.1 2,-0.3 -5,-0.4 -30,-0.3 0.735 120.6 -68.1 -96.5 -83.6 20.3 13.1 7.6 100 113 A S > < - 0 0 23 -5,-0.8 3,-1.6 -32,-0.1 -1,-0.2 -0.970 31.6-104.9-164.8 165.0 18.2 14.2 4.6 101 114 A Q T 3 S+ 0 0 123 -2,-0.3 -5,-0.1 1,-0.3 -4,-0.1 0.763 118.4 52.9 -63.3 -26.9 14.6 14.4 3.4 102 115 A N T 3 S+ 0 0 87 71,-0.1 -1,-0.3 -6,-0.1 -6,-0.1 0.245 73.5 138.2 -97.5 15.5 15.2 11.4 1.1 103 116 A I < - 0 0 10 -3,-1.6 2,-0.6 -8,-0.1 -31,-0.2 -0.343 57.7-121.2 -56.1 136.3 16.6 9.0 3.7 104 117 A V E -d 72 0A 7 -33,-2.4 -31,-2.4 30,-0.0 2,-0.4 -0.739 35.1-167.0 -84.9 120.8 15.2 5.5 3.2 105 118 A I E -d 73 0A 7 -2,-0.6 30,-1.6 28,-0.3 2,-0.5 -0.894 17.5-168.8-116.6 135.6 13.3 4.4 6.3 106 119 A I E -de 74 135A 0 -33,-2.4 -31,-2.7 -2,-0.4 2,-0.4 -0.994 20.6-139.0-118.3 125.2 12.0 1.0 7.4 107 120 A L E -de 75 136A 0 28,-2.9 30,-2.3 -2,-0.5 2,-0.6 -0.696 18.3-163.7 -79.8 126.9 9.7 0.9 10.4 108 121 A C E -de 76 137A 1 -33,-3.4 -31,-2.4 -2,-0.4 2,-1.0 -0.946 11.2-161.6-118.0 112.8 10.5 -2.1 12.7 109 122 A G E -de 77 138A 0 28,-2.2 30,-2.4 -2,-0.6 3,-0.3 -0.814 28.8-161.5 -90.3 101.1 8.0 -3.1 15.3 110 123 A N E +d 78 0A 4 -33,-3.1 -31,-2.5 -2,-1.0 -30,-0.3 -0.376 57.3 41.1 -90.3 165.6 10.2 -5.2 17.5 111 124 A K > + 0 0 53 28,-0.4 3,-2.2 -33,-0.2 29,-0.2 0.774 58.6 157.8 71.6 35.7 9.6 -7.9 20.2 112 125 A K T 3 + 0 0 50 27,-2.3 3,-0.3 1,-0.3 28,-0.2 0.725 65.3 70.8 -64.9 -17.6 6.8 -9.5 18.1 113 126 A D T 3 S+ 0 0 57 1,-0.2 2,-1.5 26,-0.2 3,-0.3 0.755 80.1 76.4 -65.8 -24.2 7.4 -12.7 20.2 114 127 A L X + 0 0 60 -3,-2.2 3,-1.9 1,-0.2 -1,-0.2 -0.267 58.3 151.7 -83.1 51.3 5.8 -10.9 23.1 115 128 A D G > + 0 0 120 -2,-1.5 3,-1.4 1,-0.3 -1,-0.2 0.850 65.9 56.2 -52.3 -42.1 2.3 -11.5 21.6 116 129 A A G 3 S+ 0 0 88 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.640 109.5 46.2 -63.9 -18.8 0.6 -11.5 25.0 117 130 A D G < S+ 0 0 91 -3,-1.9 -1,-0.2 -36,-0.0 -2,-0.2 0.208 81.1 143.0-110.5 10.8 2.0 -8.1 25.9 118 131 A R < + 0 0 83 -3,-1.4 -38,-0.3 -4,-0.2 3,-0.1 -0.306 19.2 167.2 -64.6 130.3 1.2 -6.4 22.6 119 132 A E + 0 0 101 -40,-3.4 2,-0.4 1,-0.2 -39,-0.2 0.515 67.5 53.6-114.6 -12.5 -0.0 -2.7 22.8 120 133 A V S S- 0 0 0 -41,-1.5 -1,-0.2 4,-0.0 2,-0.1 -0.994 80.3-134.8-126.7 125.6 0.3 -1.8 19.0 121 134 A T > - 0 0 69 -2,-0.4 4,-1.8 1,-0.1 5,-0.2 -0.447 14.7-126.8 -78.5 155.2 -1.4 -3.9 16.4 122 135 A F H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.907 110.1 53.3 -58.6 -42.5 0.2 -5.0 13.2 123 136 A L H > S+ 0 0 127 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.899 107.6 47.8 -69.5 -39.6 -2.7 -3.5 11.2 124 137 A E H > S+ 0 0 48 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.931 115.0 45.9 -64.4 -41.2 -2.5 -0.0 12.8 125 138 A A H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.885 109.9 54.4 -70.9 -36.8 1.2 0.2 12.3 126 139 A S H X S+ 0 0 27 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.901 109.0 48.8 -62.8 -40.3 1.0 -1.1 8.7 127 140 A R H X S+ 0 0 150 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.914 110.6 50.4 -64.9 -42.9 -1.5 1.7 8.0 128 141 A F H X S+ 0 0 31 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.914 109.7 51.3 -57.0 -46.1 0.8 4.3 9.5 129 142 A A H <>S+ 0 0 2 -4,-2.8 5,-2.5 1,-0.2 3,-0.4 0.924 108.6 50.6 -59.0 -46.3 3.7 3.0 7.5 130 143 A Q H ><5S+ 0 0 153 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.835 111.5 49.5 -61.0 -35.5 1.6 3.3 4.3 131 144 A E H 3<5S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.755 113.5 44.9 -73.9 -29.4 0.7 6.9 5.2 132 145 A N T 3<5S- 0 0 44 -4,-1.7 -1,-0.2 -3,-0.4 -2,-0.2 0.139 113.9-106.5-107.3 22.8 4.3 8.0 5.9 133 146 A E T < 5S+ 0 0 173 -3,-0.6 2,-0.4 1,-0.2 -28,-0.3 0.921 73.6 143.9 55.1 49.6 6.1 6.5 2.9 134 147 A L < - 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