==== 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 15-DEC-05 2FE4 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-6B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GARCIA-SAEZ,F.TCHERNIUK,F.KOZIELSKI . 163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 117 71.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.5 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 44 27.0 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+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 3 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 2 1 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 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 14 A F 0 0 63 0, 0.0 51,-1.8 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 83.8 25.0 30.2 10.8 2 15 A K E -a 52 0A 83 49,-0.2 73,-2.4 51,-0.0 72,-0.9 -0.954 360.0-166.0-118.2 115.4 22.6 32.4 12.6 3 16 A L E -ab 53 75A 0 49,-3.2 51,-3.5 -2,-0.6 2,-0.5 -0.911 1.5-167.0-106.1 118.5 20.6 30.7 15.4 4 17 A V E -ab 54 76A 2 71,-2.9 73,-3.3 -2,-0.5 2,-0.5 -0.907 11.3-145.4-108.6 127.9 17.5 32.4 16.9 5 18 A F E +ab 55 77A 0 49,-3.0 51,-0.7 -2,-0.5 2,-0.3 -0.782 24.3 174.3 -93.4 127.4 16.0 31.1 20.1 6 19 A L E + b 0 78A 0 71,-3.4 73,-3.4 -2,-0.5 2,-0.2 -0.925 18.8 97.7-131.3 155.9 12.2 31.3 20.4 7 20 A G E - b 0 79A 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.754 67.9 -47.6 146.9 167.3 9.7 30.1 22.9 8 21 A E S > S- 0 0 24 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.185 72.8 -76.7 -64.7 156.0 7.6 31.3 25.9 9 22 A Q T 3 S+ 0 0 86 1,-0.2 -1,-0.1 2,-0.1 22,-0.1 -0.204 115.0 12.6 -51.9 138.2 9.0 33.2 28.8 10 23 A S T 3 S+ 0 0 81 20,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.623 80.3 121.4 65.3 21.8 11.0 31.0 31.2 11 24 A V S < S- 0 0 2 -3,-1.5 69,-0.2 68,-0.1 71,-0.1 0.708 91.9-100.0 -80.7 -18.7 11.3 27.8 29.1 12 25 A G S > S+ 0 0 9 -4,-0.3 4,-2.2 67,-0.1 5,-0.2 0.673 72.9 146.7 111.3 24.3 15.0 28.3 29.5 13 26 A K H > S+ 0 0 10 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.941 79.5 41.5 -55.7 -52.4 16.2 29.9 26.2 14 27 A T H > S+ 0 0 19 1,-0.2 4,-3.7 2,-0.2 5,-0.2 0.890 111.2 56.4 -63.5 -41.1 18.9 32.1 27.8 15 28 A S H > S+ 0 0 36 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.888 107.1 50.0 -58.3 -40.5 20.0 29.2 30.1 16 29 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.919 114.1 44.2 -65.2 -43.3 20.6 27.0 27.1 17 30 A I H X S+ 0 0 1 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.957 115.7 47.8 -63.9 -50.0 22.6 29.8 25.4 18 31 A T H X>S+ 0 0 35 -4,-3.7 4,-2.5 1,-0.2 6,-0.7 0.874 111.9 50.9 -58.7 -40.0 24.5 30.5 28.6 19 32 A R H X5S+ 0 0 42 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.934 112.1 44.9 -65.1 -46.8 25.2 26.8 29.2 20 33 A F H <5S+ 0 0 21 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.876 120.3 41.1 -63.9 -39.1 26.6 26.3 25.7 21 34 A M H <5S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.916 135.2 10.3 -78.6 -47.8 28.7 29.4 25.8 22 35 A Y H <5S- 0 0 138 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.412 90.7-125.8-114.3 -0.9 30.2 29.5 29.4 23 36 A D S < +C 47 0A 6 3,-2.3 3,-0.9 -2,-0.2 -2,-0.0 -0.803 57.6 6.1 175.7 144.9 32.4 19.6 13.9 45 58 A E T 3 S- 0 0 96 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 0.897 128.0 -50.3 44.0 54.1 32.7 17.4 10.8 46 59 A D T 3 S+ 0 0 146 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.821 124.9 64.0 60.1 32.5 36.4 18.1 10.4 47 60 A R E < S- C 0 44A 96 -3,-0.9 -3,-2.3 2,-0.0 2,-0.4 -0.965 76.5-102.3-166.1-178.4 36.1 21.9 10.5 48 61 A T E - C 0 43A 78 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.919 24.9-176.1-120.8 144.4 35.1 25.0 12.4 49 62 A V E - C 0 42A 0 -7,-2.1 -7,-2.4 -2,-0.4 2,-0.5 -0.989 18.7-140.0-140.2 129.9 32.0 27.0 12.2 50 63 A R E - C 0 41A 118 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.3 -0.804 21.4-155.2 -95.0 127.5 31.3 30.2 14.0 51 64 A L E - C 0 40A 4 -11,-3.8 -11,-2.1 -2,-0.5 2,-0.5 -0.714 10.5-149.5-101.4 152.6 27.7 30.6 15.3 52 65 A Q E -aC 2 39A 47 -51,-1.8 -49,-3.2 -2,-0.3 2,-0.5 -0.981 17.2-157.4-120.9 114.9 25.7 33.6 16.0 53 66 A L E -aC 3 38A 1 -15,-3.9 -15,-2.7 -2,-0.5 2,-0.5 -0.852 3.9-163.0-102.2 123.5 23.2 33.1 18.8 54 67 A W E -aC 4 37A 49 -51,-3.5 -49,-3.0 -2,-0.5 2,-0.5 -0.917 2.9-158.6-109.9 125.3 20.2 35.3 19.1 55 68 A D E -a 5 0A 36 -19,-0.9 2,-0.2 -2,-0.5 -21,-0.1 -0.871 16.7-172.7-102.6 125.8 18.2 35.5 22.4 56 69 A T - 0 0 6 -51,-0.7 2,-0.6 -2,-0.5 -24,-0.2 -0.748 26.4-105.9-121.8 169.4 14.5 36.7 22.3 57 70 A A - 0 0 5 5,-0.3 4,-0.1 -2,-0.2 9,-0.1 -0.801 23.0-178.9 -95.3 118.6 11.6 37.6 24.5 58 71 A G + 0 0 2 -2,-0.6 2,-0.6 -26,-0.1 -1,-0.2 0.843 58.8 91.4 -83.3 -35.9 8.7 35.2 24.7 59 72 A Q S S- 0 0 108 -27,-0.1 3,-0.4 1,-0.1 -1,-0.1 -0.550 87.4 -93.4 -84.4 120.8 6.6 37.3 27.0 60 73 A E S S+ 0 0 140 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.1 0.062 101.1 51.1 -34.3 112.9 4.2 39.6 25.4 61 74 A R S S+ 0 0 194 -4,-0.1 -1,-0.2 0, 0.0 3,-0.2 -0.173 108.0 64.5 149.4 -15.2 4.6 43.2 24.5 62 75 A F S S+ 0 0 68 -3,-0.4 4,-0.5 1,-0.1 -5,-0.3 -0.025 70.5 85.2-117.4 28.2 7.8 42.2 22.8 63 76 A R S S+ 0 0 61 2,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.509 70.4 84.9-103.6 -5.1 6.7 39.9 19.9 64 77 A S S S+ 0 0 116 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.710 101.1 30.3 -65.3 -24.1 6.1 43.0 17.7 65 78 A L S >> S+ 0 0 74 -3,-0.2 3,-1.7 2,-0.1 4,-0.6 0.751 95.8 85.3-105.4 -35.2 9.8 43.1 16.6 66 79 A I H 3> S+ 0 0 6 -4,-0.5 4,-1.8 1,-0.3 3,-0.4 0.773 74.6 76.8 -37.7 -41.8 10.9 39.5 16.8 67 80 A P H 3> S+ 0 0 26 0, 0.0 4,-2.1 0, 0.0 -1,-0.3 0.844 92.1 50.9 -40.9 -49.4 9.6 38.8 13.2 68 81 A S H <> S+ 0 0 82 -3,-1.7 4,-1.5 1,-0.2 -2,-0.2 0.937 106.9 52.8 -58.0 -49.7 12.5 40.5 11.6 69 82 A Y H < S+ 0 0 64 -4,-0.6 -1,-0.2 -3,-0.4 -3,-0.1 0.869 110.3 50.2 -53.9 -38.1 15.1 38.6 13.6 70 83 A I H >< S+ 0 0 3 -4,-1.8 3,-1.3 1,-0.2 -1,-0.2 0.896 102.9 60.9 -67.5 -41.0 13.3 35.4 12.4 71 84 A R H 3< S+ 0 0 157 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.853 110.3 37.4 -57.2 -40.7 13.4 36.5 8.8 72 85 A D T 3< S+ 0 0 103 -4,-1.5 2,-0.4 -3,-0.1 -1,-0.3 -0.189 94.6 104.9-108.0 42.2 17.2 36.6 8.4 73 86 A S < - 0 0 3 -3,-1.3 -70,-0.1 1,-0.1 3,-0.1 -0.954 55.3-155.2-122.6 139.5 18.1 33.7 10.6 74 87 A T S S+ 0 0 52 -72,-0.9 33,-1.2 -2,-0.4 2,-0.4 0.687 82.0 33.9 -87.5 -19.0 19.3 30.3 9.3 75 88 A V E -bd 3 107A 0 -73,-2.4 -71,-2.9 31,-0.2 2,-0.6 -0.989 64.3-160.0-141.0 129.8 18.2 28.2 12.3 76 89 A A E -bd 4 108A 1 31,-2.6 33,-2.5 -2,-0.4 2,-0.8 -0.936 5.4-160.7-111.6 122.0 15.2 28.6 14.6 77 90 A V E -bd 5 109A 1 -73,-3.3 -71,-3.4 -2,-0.6 2,-0.7 -0.898 7.5-164.2-104.5 108.6 15.4 26.9 17.9 78 91 A V E -bd 6 110A 0 31,-2.3 33,-3.1 -2,-0.8 2,-0.3 -0.839 12.9-166.4 -97.2 111.3 11.9 26.6 19.4 79 92 A V E +bd 7 111A 0 -73,-3.4 -71,-0.5 -2,-0.7 2,-0.3 -0.769 15.1 169.6-107.0 141.8 12.0 25.8 23.1 80 93 A Y E - d 0 112A 0 31,-2.6 33,-2.4 -2,-0.3 2,-0.6 -0.844 35.3-111.4-134.9 172.6 9.4 24.6 25.6 81 94 A D E > - d 0 113A 10 3,-0.5 3,-3.2 -2,-0.3 7,-0.2 -0.945 16.8-143.8-111.4 115.9 9.4 23.4 29.2 82 95 A I T 3 S+ 0 0 0 31,-2.1 40,-3.6 -2,-0.6 41,-1.8 0.631 103.2 50.0 -54.3 -14.5 8.6 19.7 29.6 83 96 A T T 3 S+ 0 0 36 38,-0.3 2,-0.6 30,-0.3 -1,-0.3 0.366 99.9 74.1-103.5 1.3 6.8 20.5 32.9 84 97 A N X> - 0 0 62 -3,-3.2 4,-1.2 1,-0.2 3,-0.5 -0.871 57.2-171.7-122.6 100.6 4.8 23.3 31.3 85 98 A L H 3> S+ 0 0 58 -2,-0.6 4,-2.3 1,-0.2 3,-0.4 0.861 87.6 55.7 -54.7 -42.3 1.9 22.2 29.1 86 99 A N H 3> S+ 0 0 85 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.869 103.0 55.1 -61.9 -36.5 1.2 25.8 27.9 87 100 A S H <4 S+ 0 0 4 -3,-0.5 -79,-0.3 -6,-0.2 -1,-0.2 0.818 109.5 48.3 -66.0 -31.6 4.8 26.2 26.7 88 101 A F H >< S+ 0 0 14 -4,-1.2 3,-2.0 -3,-0.4 4,-0.3 0.958 110.5 47.9 -73.6 -52.7 4.5 23.1 24.6 89 102 A Q H >< S+ 0 0 115 -4,-2.3 3,-1.8 1,-0.3 4,-0.4 0.900 105.2 61.5 -55.3 -42.0 1.2 24.1 23.0 90 103 A Q T 3X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.3 -1,-0.3 0.609 81.9 82.5 -61.6 -11.5 2.5 27.6 22.2 91 104 A T H <> S+ 0 0 0 -3,-2.0 4,-2.5 1,-0.2 -1,-0.3 0.773 83.2 61.5 -66.9 -23.2 5.3 26.0 20.0 92 105 A S H <> S+ 0 0 58 -3,-1.8 4,-3.1 -4,-0.3 -1,-0.2 0.927 103.2 50.4 -65.6 -43.5 2.7 25.9 17.2 93 106 A K H > S+ 0 0 42 -4,-0.4 4,-2.4 -3,-0.2 -2,-0.2 0.936 113.4 44.2 -58.0 -49.9 2.5 29.6 17.4 94 107 A W H X S+ 0 0 1 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.880 114.7 48.1 -65.3 -39.9 6.3 30.1 17.2 95 108 A I H X S+ 0 0 3 -4,-2.5 4,-1.9 2,-0.2 5,-0.3 0.941 109.7 53.0 -66.8 -43.3 6.7 27.6 14.5 96 109 A D H X S+ 0 0 101 -4,-3.1 4,-2.0 1,-0.2 -2,-0.2 0.943 108.9 51.9 -54.3 -47.8 3.9 29.2 12.5 97 110 A D H X S+ 0 0 32 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.909 107.4 50.9 -55.1 -49.2 5.7 32.5 12.9 98 111 A V H < S+ 0 0 1 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.965 114.4 40.8 -55.5 -58.6 9.1 31.2 11.6 99 112 A R H >X S+ 0 0 87 -4,-1.9 4,-1.9 1,-0.2 3,-0.9 0.804 114.2 55.0 -60.0 -33.6 7.7 29.6 8.4 100 113 A T H 3< S+ 0 0 90 -4,-2.0 -1,-0.2 -5,-0.3 -2,-0.2 0.873 117.1 33.8 -69.6 -41.4 5.4 32.6 7.8 101 114 A E T 3< S+ 0 0 80 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.414 135.0 27.2-113.3 55.7 8.1 35.2 8.0 102 115 A R T X4 S- 0 0 53 -3,-0.9 3,-0.7 -2,-0.2 2,-0.2 0.377 89.3-134.8 171.2 -3.1 10.7 32.9 6.3 103 116 A G T 3< - 0 0 41 -4,-1.9 -2,-0.1 1,-0.2 3,-0.0 -0.467 54.8 -58.1 78.2-139.7 9.3 30.2 4.0 104 117 A S T 3 S+ 0 0 114 -2,-0.2 2,-1.6 -4,-0.1 -1,-0.2 0.092 109.3 103.1-127.4 6.9 10.5 26.5 4.2 105 118 A D < + 0 0 121 -3,-0.7 2,-0.3 -6,-0.1 -2,-0.0 -0.517 69.4 83.8 -89.5 62.4 14.1 27.7 3.5 106 119 A V S S- 0 0 29 -2,-1.6 2,-0.5 -3,-0.0 -31,-0.2 -0.982 73.3-126.1-161.8 155.7 14.9 27.2 7.1 107 120 A I E -d 75 0A 38 -33,-1.2 -31,-2.6 -2,-0.3 2,-0.5 -0.937 26.4-164.7-109.3 130.1 15.9 24.6 9.7 108 121 A I E -d 76 0A 11 -2,-0.5 30,-3.1 -33,-0.2 2,-0.5 -0.969 7.0-168.4-121.0 129.3 13.8 24.3 12.8 109 122 A M E -de 77 138A 0 -33,-2.5 -31,-2.3 -2,-0.5 2,-0.5 -0.966 10.7-152.3-117.5 118.4 14.8 22.4 16.0 110 123 A L E -de 78 139A 1 28,-3.5 30,-1.7 -2,-0.5 2,-0.5 -0.789 17.1-161.4 -89.1 128.8 12.1 21.8 18.6 111 124 A V E -de 79 140A 0 -33,-3.1 -31,-2.6 -2,-0.5 2,-1.0 -0.936 18.9-161.2-123.3 120.5 13.5 21.6 22.1 112 125 A G E -de 80 141A 0 28,-2.0 30,-2.5 -2,-0.5 3,-0.3 -0.806 30.0-170.8 -94.6 100.1 12.0 20.1 25.2 113 126 A N E +d 81 0A 4 -33,-2.4 -31,-2.1 -2,-1.0 -30,-0.3 -0.399 52.4 45.3 -92.0 166.0 14.1 21.7 28.0 114 127 A K > + 0 0 55 -33,-0.2 3,-2.0 -2,-0.1 29,-0.2 0.795 54.9 159.2 73.2 33.3 14.3 21.0 31.8 115 128 A T T 3 + 0 0 23 27,-2.6 3,-0.2 1,-0.3 28,-0.2 0.712 64.6 73.6 -58.7 -19.4 14.5 17.2 31.6 116 129 A D T 3 S+ 0 0 51 1,-0.2 2,-1.6 26,-0.2 3,-0.3 0.774 80.2 73.4 -66.5 -25.9 16.0 17.2 35.0 117 130 A L X + 0 0 68 -3,-2.0 3,-1.2 1,-0.2 -1,-0.2 -0.419 60.6 152.5 -86.5 60.4 12.6 18.0 36.5 118 131 A A G > + 0 0 69 -2,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.840 62.3 58.9 -60.8 -39.8 11.3 14.5 35.9 119 132 A D G 3 S+ 0 0 164 -3,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.577 111.1 44.3 -71.7 -5.0 8.7 14.3 38.7 120 133 A K G < S+ 0 0 147 -3,-1.2 -1,-0.3 -36,-0.0 -2,-0.2 0.295 80.4 139.4-116.7 5.4 7.0 17.4 37.2 121 134 A R < + 0 0 79 -3,-1.4 -38,-0.3 -4,-0.2 3,-0.1 -0.248 20.3 171.3 -55.0 134.8 7.1 16.2 33.5 122 135 A Q + 0 0 113 -40,-3.6 2,-0.5 1,-0.2 -39,-0.2 0.526 66.6 53.4-117.8 -21.2 3.8 17.0 31.7 123 136 A I S S- 0 0 1 -41,-1.8 -1,-0.2 3,-0.0 -39,-0.1 -0.973 79.4-138.5-123.5 118.1 5.0 16.2 28.1 124 137 A T > - 0 0 53 -2,-0.5 4,-1.3 1,-0.1 5,-0.1 -0.188 23.4-115.4 -67.7 164.7 6.5 12.8 27.4 125 138 A I H > S+ 0 0 55 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.880 116.5 56.0 -70.2 -34.0 9.5 12.5 25.1 126 139 A E H > S+ 0 0 115 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 104.3 52.6 -62.7 -42.1 7.4 10.5 22.6 127 140 A E H > S+ 0 0 102 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.847 111.5 47.0 -63.9 -34.1 4.8 13.3 22.4 128 141 A G H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.947 114.2 45.9 -71.2 -47.6 7.6 15.8 21.6 129 142 A E H X S+ 0 0 96 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.879 113.3 50.9 -60.9 -40.1 9.2 13.5 19.0 130 143 A Q H X S+ 0 0 96 -4,-2.9 4,-2.0 -5,-0.2 -1,-0.2 0.908 110.5 48.2 -65.9 -43.0 5.8 12.8 17.4 131 144 A R H X S+ 0 0 72 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.871 110.9 51.3 -65.4 -38.6 4.9 16.5 17.2 132 145 A A H <>S+ 0 0 3 -4,-2.3 5,-2.8 1,-0.2 4,-0.2 0.908 111.2 47.6 -66.7 -41.3 8.3 17.3 15.6 133 146 A K H ><5S+ 0 0 149 -4,-2.2 3,-0.8 3,-0.2 -2,-0.2 0.878 109.4 53.1 -67.9 -36.0 7.8 14.6 13.0 134 147 A E H 3<5S+ 0 0 127 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.852 115.2 40.6 -67.7 -33.6 4.3 15.8 12.2 135 148 A L T 3<5S- 0 0 46 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.323 112.6-120.7 -95.7 6.9 5.5 19.3 11.6 136 149 A S T < 5 + 0 0 110 -3,-0.8 2,-0.3 -4,-0.2 -3,-0.2 0.848 70.0 123.7 58.2 38.8 8.6 18.1 9.8 137 150 A V < - 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