==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 24-FEB-06 2G6B . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-26; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.WANG,W.TEMPEL,Y.SHEN,L.SHEN,D.YANIW,C.ARROWSMITH, . 162 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 115 71.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.2 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 . 19 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 25.3 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 0 0 0 0 1 2 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 1 1 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 58 A D 0 0 171 0, 0.0 2,-0.1 0, 0.0 46,-0.0 0.000 360.0 360.0 360.0 121.4 3.4 -0.8 -4.7 2 59 A F - 0 0 190 46,-0.0 2,-0.3 55,-0.0 54,-0.0 -0.254 360.0-161.7 -89.2 178.8 0.0 0.3 -6.1 3 60 A Y - 0 0 104 1,-0.1 53,-0.2 -2,-0.1 3,-0.1 -0.992 29.0-137.6-162.6 159.1 -3.0 1.4 -4.0 4 61 A D S S+ 0 0 109 51,-2.5 2,-0.3 -2,-0.3 52,-0.2 0.754 88.9 8.6 -93.1 -31.9 -6.7 2.1 -4.0 5 62 A V E -a 56 0A 50 50,-1.8 52,-3.4 2,-0.0 2,-0.4 -0.995 62.4-150.9-152.0 150.8 -6.8 5.4 -2.1 6 63 A A E -a 57 0A 41 -2,-0.3 2,-0.3 50,-0.2 52,-0.2 -0.965 10.7-178.6-129.0 143.0 -4.3 8.0 -0.9 7 64 A F E -a 58 0A 30 50,-2.4 52,-3.0 -2,-0.4 2,-0.5 -0.962 25.4-125.8-134.2 154.7 -4.3 10.5 2.0 8 65 A K E -a 59 0A 77 -2,-0.3 66,-2.4 50,-0.2 67,-1.7 -0.893 28.6-176.5-103.3 121.7 -2.0 13.2 3.3 9 66 A V E -ab 60 75A 0 50,-2.3 52,-3.2 -2,-0.5 2,-0.4 -0.983 5.1-163.1-121.3 133.5 -1.0 12.9 6.9 10 67 A M E -ab 61 76A 7 65,-2.3 67,-2.5 -2,-0.4 2,-0.5 -0.950 11.3-141.2-118.3 141.0 1.2 15.4 8.7 11 68 A L E + b 0 77A 0 50,-2.9 2,-0.3 -2,-0.4 67,-0.2 -0.855 27.0 170.9 -99.4 131.7 3.1 15.0 12.0 12 69 A V E + b 0 78A 1 65,-2.5 67,-2.3 -2,-0.5 2,-0.2 -0.897 16.9 105.2-134.6 160.3 3.2 18.0 14.4 13 70 A G - 0 0 0 -2,-0.3 67,-0.1 65,-0.2 3,-0.1 -0.723 67.6 -41.9 144.4 166.7 4.4 18.6 18.0 14 71 A D S > S- 0 0 30 65,-0.5 3,-1.7 73,-0.2 5,-0.3 -0.076 71.1 -86.9 -55.6 154.1 7.2 20.2 19.9 15 72 A S T 3 S+ 0 0 40 50,-0.7 -1,-0.1 1,-0.3 49,-0.1 -0.410 114.2 24.3 -62.2 135.2 10.8 19.9 18.8 16 73 A G T 3 S+ 0 0 27 -3,-0.1 -1,-0.3 -2,-0.1 -2,-0.1 0.324 83.2 114.3 96.3 -7.5 12.3 16.7 20.2 17 74 A V S < S- 0 0 2 -3,-1.7 65,-0.1 62,-0.1 63,-0.1 0.730 91.9 -97.5 -74.0 -19.6 9.2 14.7 20.7 18 75 A G S > S+ 0 0 14 -4,-0.2 4,-2.7 61,-0.1 5,-0.2 0.613 74.0 139.5 117.1 16.2 10.1 12.1 18.0 19 76 A K H > S+ 0 0 12 -5,-0.3 4,-1.9 2,-0.2 5,-0.2 0.939 80.3 41.9 -54.2 -54.5 8.2 13.1 14.8 20 77 A T H > S+ 0 0 48 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.950 118.1 46.1 -61.1 -49.6 11.1 12.2 12.5 21 78 A C H > S+ 0 0 48 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.859 108.5 55.6 -61.3 -37.7 12.0 9.0 14.3 22 79 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.900 111.4 44.7 -63.0 -42.3 8.4 7.9 14.5 23 80 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.877 111.6 52.1 -66.0 -42.0 8.2 8.2 10.7 24 81 A V H X S+ 0 0 37 -4,-2.5 4,-3.0 1,-0.2 6,-0.7 0.933 110.5 49.9 -62.2 -42.4 11.6 6.5 10.2 25 82 A R H X S+ 0 0 48 -4,-2.7 4,-1.4 4,-0.2 -2,-0.2 0.896 114.5 42.9 -61.6 -46.4 10.4 3.6 12.3 26 83 A F H < S+ 0 0 1 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.931 122.5 38.0 -64.3 -47.2 7.1 3.2 10.4 27 84 A K H < S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.917 134.0 21.1 -73.6 -44.6 8.6 3.6 7.0 28 85 A D H < S- 0 0 98 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.2 0.443 92.2-129.4-108.0 -5.6 11.9 1.7 7.5 29 86 A G S < S+ 0 0 48 -4,-1.4 2,-0.3 -5,-0.5 -4,-0.2 0.697 73.8 105.6 64.5 18.1 11.1 -0.5 10.6 30 87 A A - 0 0 50 -6,-0.7 2,-0.5 -9,-0.1 -2,-0.2 -0.919 60.7-147.3-130.0 154.7 14.2 0.7 12.3 31 88 A F - 0 0 65 -2,-0.3 2,-0.8 114,-0.2 -9,-0.0 -0.988 15.3-158.0-116.3 116.3 15.2 3.1 15.0 32 89 A L - 0 0 73 -2,-0.5 2,-2.1 -11,-0.1 -7,-0.1 -0.876 7.4-154.7 -94.7 112.9 18.6 4.7 14.4 33 90 A A + 0 0 84 -2,-0.8 3,-0.1 112,-0.1 -1,-0.1 -0.471 56.7 126.7 -79.3 63.4 19.9 5.9 17.7 34 91 A G - 0 0 61 -2,-2.1 2,-0.3 1,-0.2 -3,-0.0 0.154 61.9 -30.7-102.2-146.9 21.9 8.4 15.7 35 92 A T - 0 0 121 1,-0.1 2,-1.0 2,-0.0 -1,-0.2 -0.570 58.3-119.0 -74.3 132.4 22.4 12.2 15.7 36 93 A F - 0 0 143 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 -0.674 38.6-177.4 -70.3 106.8 19.6 14.3 16.9 37 94 A I - 0 0 124 -2,-1.0 2,-0.2 0, 0.0 -17,-0.1 -0.914 19.5-139.5-114.0 101.7 18.9 16.3 13.7 38 95 A S - 0 0 34 -2,-0.6 2,-0.2 1,-0.1 26,-0.1 -0.421 23.5-116.7 -59.7 127.1 16.2 18.9 14.1 39 96 A T - 0 0 29 24,-0.2 27,-0.4 -2,-0.2 26,-0.3 -0.492 27.8-172.1 -71.6 128.7 13.9 19.1 11.1 40 97 A V + 0 0 140 -2,-0.2 2,-0.2 1,-0.2 24,-0.2 0.851 64.0 2.9 -93.5 -42.3 14.1 22.5 9.4 41 98 A G S S- 0 0 41 22,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.789 87.7 -78.6-136.3-176.4 11.3 22.4 6.8 42 99 A I + 0 0 92 -2,-0.2 2,-0.3 21,-0.1 21,-0.2 -0.388 45.7 168.9 -90.3 155.8 8.6 20.0 5.8 43 100 A D E -C 62 0A 76 19,-1.2 19,-2.3 -2,-0.1 2,-0.3 -0.962 19.7-132.7-158.8 156.5 9.3 17.0 3.6 44 101 A F E -C 61 0A 98 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.846 15.8-177.9-124.4 158.3 7.3 13.9 2.6 45 102 A R E -C 60 0A 55 15,-1.8 15,-3.1 -2,-0.3 2,-0.3 -0.974 21.2-133.2-145.7 144.3 7.6 10.2 2.3 46 103 A N E +C 59 0A 59 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.762 21.2 173.9-104.0 141.9 5.1 7.6 1.0 47 104 A K E -C 58 0A 51 11,-2.3 11,-3.3 -2,-0.3 2,-0.4 -0.975 20.2-143.0-146.3 139.9 3.9 4.2 2.5 48 105 A V E -C 57 0A 32 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.850 22.3-177.5-100.4 129.5 1.2 1.8 1.4 49 106 A L E -C 56 0A 25 7,-2.8 7,-3.0 -2,-0.4 2,-0.5 -0.898 26.8-120.1-124.0 150.9 -0.9 -0.1 4.0 50 107 A D E +C 55 0A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.812 32.9 171.9 -92.4 129.0 -3.6 -2.7 3.9 51 108 A V E > S-C 54 0A 3 3,-3.2 3,-1.8 -2,-0.5 -2,-0.0 -0.928 72.7 -24.3-136.2 110.2 -6.9 -1.6 5.5 52 109 A D T 3 S- 0 0 86 -2,-0.4 3,-0.1 1,-0.3 -1,-0.0 0.870 125.9 -51.8 57.0 38.2 -10.0 -3.9 5.2 53 110 A G T 3 S+ 0 0 59 1,-0.3 2,-0.4 0, 0.0 -1,-0.3 0.576 118.8 115.2 73.4 8.3 -8.5 -5.4 2.0 54 111 A V E < - C 0 51A 38 -3,-1.8 -3,-3.2 -51,-0.0 2,-0.6 -0.870 65.5-131.6-108.9 143.5 -8.0 -1.9 0.6 55 112 A K E - C 0 50A 86 -2,-0.4 -51,-2.5 -5,-0.2 -50,-1.8 -0.869 25.1-167.5 -96.5 121.9 -4.5 -0.5 -0.1 56 113 A V E -aC 5 49A 0 -7,-3.0 -7,-2.8 -2,-0.6 2,-0.5 -0.938 9.7-149.9-114.2 121.7 -4.1 3.0 1.3 57 114 A K E -aC 6 48A 33 -52,-3.4 -50,-2.4 -2,-0.5 2,-0.6 -0.817 8.1-158.3 -88.4 131.9 -1.2 5.2 0.5 58 115 A L E -aC 7 47A 0 -11,-3.3 -11,-2.3 -2,-0.5 2,-0.9 -0.955 5.6-159.0-105.1 119.7 -0.1 7.6 3.1 59 116 A Q E -aC 8 46A 30 -52,-3.0 -50,-2.3 -2,-0.6 2,-0.5 -0.914 26.0-157.9 -91.6 102.0 1.8 10.6 1.9 60 117 A M E -aC 9 45A 0 -15,-3.1 -15,-1.8 -2,-0.9 2,-0.5 -0.784 9.2-157.9 -99.2 124.5 3.4 11.5 5.3 61 118 A W E -aC 10 44A 58 -52,-3.2 -50,-2.9 -2,-0.5 2,-0.2 -0.873 1.4-157.9-105.0 123.3 4.8 14.9 6.0 62 119 A D E - C 0 43A 3 -19,-2.3 -19,-1.2 -2,-0.5 2,-0.3 -0.629 18.9-167.4 -86.7 154.5 7.4 15.6 8.7 63 120 A T - 0 0 10 -2,-0.2 2,-0.4 -21,-0.2 -24,-0.2 -0.947 26.6 -94.7-143.9 161.6 7.5 19.1 10.1 64 121 A A - 0 0 32 -2,-0.3 -51,-0.2 -24,-0.2 -24,-0.1 -0.619 24.0-168.9 -78.7 129.4 9.7 21.4 12.1 65 122 A G 0 0 19 -2,-0.4 -50,-0.7 -26,-0.3 -1,-0.1 0.677 360.0 360.0 -88.4 -21.0 8.8 21.5 15.9 66 123 A Q 0 0 183 -27,-0.4 -2,-0.1 -52,-0.2 -50,-0.0 -0.577 360.0 360.0 -76.1 360.0 11.1 24.5 16.6 67 ! 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 68 132 A A 0 0 115 0, 0.0 4,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -16.7 -0.8 26.7 4.6 69 133 A Y >> + 0 0 32 2,-0.1 3,-2.3 1,-0.1 4,-1.0 0.897 360.0 60.7 -75.6 -46.9 0.4 23.1 4.8 70 134 A Y G >4 S+ 0 0 27 1,-0.3 3,-1.0 2,-0.2 33,-0.7 0.862 94.3 62.6 -43.3 -48.7 -2.4 22.3 7.3 71 135 A R G 34 S+ 0 0 35 31,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.629 105.7 46.8 -59.3 -16.8 -5.1 23.4 4.8 72 136 A D G <4 S+ 0 0 109 -3,-2.3 -1,-0.2 -4,-0.2 -64,-0.2 0.690 90.8 101.9 -96.4 -24.0 -4.1 20.5 2.4 73 137 A A << - 0 0 2 -4,-1.0 30,-0.3 -3,-1.0 -64,-0.2 -0.234 51.5-161.8 -65.7 148.2 -3.8 17.6 5.0 74 138 A H S S+ 0 0 76 -66,-2.4 33,-2.4 1,-0.3 2,-0.3 0.688 80.5 11.9 -93.4 -28.0 -6.4 14.9 5.5 75 139 A A E -bd 9 107A 0 -67,-1.7 -65,-2.3 31,-0.3 2,-0.4 -0.990 60.6-154.1-149.5 152.6 -5.0 13.9 8.9 76 140 A L E -bd 10 108A 0 31,-2.0 33,-1.2 -2,-0.3 2,-0.6 -0.999 7.0-153.4-129.7 130.3 -2.6 15.2 11.6 77 141 A L E -bd 11 109A 0 -67,-2.5 -65,-2.5 -2,-0.4 2,-0.5 -0.920 15.3-157.6 -96.0 122.4 -0.8 13.1 14.2 78 142 A L E -bd 12 110A 5 31,-3.2 33,-3.0 -2,-0.6 2,-0.4 -0.898 12.0-168.1-104.7 122.9 -0.0 15.2 17.2 79 143 A L E + d 0 111A 1 -67,-2.3 -65,-0.5 -2,-0.5 2,-0.3 -0.888 14.8 174.0-110.3 141.8 2.9 14.0 19.4 80 144 A Y E - d 0 112A 0 31,-2.3 33,-2.8 -2,-0.4 2,-0.5 -0.850 35.3-114.2-125.0 174.8 4.2 14.8 22.8 81 145 A D E > - d 0 113A 11 3,-0.5 3,-2.0 -2,-0.3 7,-0.3 -0.948 11.4-146.1-114.1 121.2 6.9 13.1 24.7 82 146 A V T 3 S+ 0 0 1 31,-2.5 40,-3.4 -2,-0.5 41,-2.9 0.695 102.9 52.6 -63.9 -16.8 5.8 11.3 27.9 83 147 A T T 3 S+ 0 0 31 30,-0.3 2,-0.5 38,-0.3 -1,-0.3 0.419 101.7 65.1 -96.8 -2.5 9.2 12.3 29.4 84 148 A N <> - 0 0 69 -3,-2.0 4,-1.1 1,-0.1 -3,-0.5 -0.928 60.9-170.4-124.0 103.7 8.8 16.0 28.7 85 149 A K H > S+ 0 0 132 -2,-0.5 4,-2.4 1,-0.2 3,-0.2 0.861 86.4 59.9 -62.9 -34.5 5.9 17.6 30.6 86 150 A A H > S+ 0 0 50 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.880 100.0 55.7 -62.2 -37.4 6.2 20.9 28.5 87 151 A S H 4 S+ 0 0 1 -3,-0.4 -73,-0.2 1,-0.2 -1,-0.2 0.874 112.0 43.5 -62.7 -37.3 5.5 18.9 25.2 88 152 A F H >< S+ 0 0 30 -4,-1.1 3,-1.3 -7,-0.3 4,-0.4 0.860 111.0 54.2 -72.7 -40.3 2.2 17.6 26.8 89 153 A D H 3< S+ 0 0 84 -4,-2.4 3,-0.4 1,-0.3 4,-0.3 0.809 106.2 54.8 -63.8 -29.2 1.4 21.1 28.2 90 154 A N T 3X S+ 0 0 67 -4,-1.8 4,-1.8 -5,-0.2 -1,-0.3 0.468 80.8 93.6 -84.0 -4.2 1.8 22.5 24.7 91 155 A I H <> S+ 0 0 0 -3,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.914 80.9 53.7 -58.1 -48.3 -0.7 20.0 23.1 92 156 A Q H > S+ 0 0 111 -3,-0.4 4,-2.8 -4,-0.4 -1,-0.2 0.865 107.9 52.2 -56.2 -38.0 -3.8 22.4 23.4 93 157 A A H > S+ 0 0 63 -4,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.915 109.5 48.1 -64.8 -43.2 -1.9 25.1 21.6 94 158 A W H X S+ 0 0 37 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.909 112.6 50.2 -61.4 -40.9 -1.0 22.7 18.8 95 159 A L H X S+ 0 0 2 -4,-2.4 4,-3.1 2,-0.2 5,-0.2 0.908 108.4 51.0 -64.9 -43.6 -4.8 21.7 18.7 96 160 A T H X S+ 0 0 75 -4,-2.8 4,-2.3 2,-0.2 -1,-0.2 0.922 111.3 49.5 -57.8 -46.0 -5.9 25.4 18.5 97 161 A E H X S+ 0 0 79 -4,-2.3 4,-2.7 2,-0.2 5,-0.3 0.952 112.7 45.8 -59.3 -51.0 -3.5 25.9 15.6 98 162 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.955 113.6 49.5 -57.4 -52.2 -4.8 22.8 13.8 99 163 A H H < S+ 0 0 108 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.855 115.2 45.9 -54.9 -36.5 -8.4 23.8 14.4 100 164 A E H < S+ 0 0 126 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.917 127.6 20.9 -75.4 -39.9 -7.6 27.3 13.2 101 165 A Y H < S+ 0 0 133 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.645 104.2 78.7-110.7 -17.0 -5.6 26.5 10.0 102 166 A A S < S- 0 0 12 -4,-3.0 -31,-0.3 -5,-0.3 -32,-0.1 -0.517 93.0 -78.6 -94.4 160.3 -6.5 22.9 8.8 103 167 A Q > - 0 0 106 -33,-0.7 3,-1.2 -30,-0.3 -1,-0.2 -0.183 42.6-120.9 -49.1 148.3 -9.6 21.7 6.9 104 168 A H T 3 S+ 0 0 188 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.754 109.3 55.9 -69.9 -22.1 -12.4 21.3 9.3 105 169 A D T 3 S+ 0 0 134 2,-0.0 -1,-0.2 -30,-0.0 2,-0.1 0.090 75.5 137.9 -98.0 22.1 -12.8 17.6 8.5 106 170 A V < - 0 0 20 -3,-1.2 -31,-0.3 -8,-0.1 2,-0.2 -0.456 53.1-126.7 -68.7 139.0 -9.2 16.5 9.3 107 171 A A E -d 75 0A 6 -33,-2.4 -31,-2.0 -2,-0.1 2,-0.3 -0.596 32.0-162.3 -76.4 145.1 -8.8 13.3 11.2 108 172 A L E -d 76 0A 22 -2,-0.2 2,-0.3 -33,-0.2 -31,-0.2 -0.939 16.5-178.9-130.9 156.0 -6.7 13.6 14.4 109 173 A M E -d 77 0A 6 -33,-1.2 -31,-3.2 -2,-0.3 2,-0.5 -0.949 18.4-140.8-153.5 138.6 -4.8 11.4 16.7 110 174 A L E -de 78 139A 1 28,-3.1 30,-2.1 -2,-0.3 2,-0.5 -0.868 18.7-169.2-102.1 128.1 -2.8 12.1 19.9 111 175 A L E -de 79 140A 0 -33,-3.0 -31,-2.3 -2,-0.5 2,-0.8 -0.971 15.9-159.7-123.5 125.5 0.4 10.2 20.5 112 176 A G E -de 80 141A 0 28,-2.0 30,-2.2 -2,-0.5 3,-0.2 -0.899 31.7-168.3-101.2 100.6 2.4 10.1 23.7 113 177 A N E +d 81 0A 4 -33,-2.8 -31,-2.5 -2,-0.8 -30,-0.3 -0.287 52.2 50.7 -94.1 171.6 5.8 8.9 22.4 114 178 A K + 0 0 55 1,-0.2 2,-1.5 -33,-0.2 5,-0.3 0.786 57.2 158.8 67.7 35.6 9.1 7.7 24.1 115 179 A V + 0 0 28 27,-2.7 2,-0.3 -3,-0.2 -1,-0.2 -0.716 41.6 94.3 -86.1 87.3 7.3 5.0 26.2 116 180 A D S > S- 0 0 36 -2,-1.5 3,-0.6 3,-0.3 5,-0.1 -0.954 91.8 -79.8-163.3 176.1 10.4 2.9 26.7 117 181 A S T 3 S+ 0 0 131 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 0.689 102.6 85.4 -57.7 -25.9 13.5 2.3 29.1 118 182 A A T 3 S+ 0 0 48 2,-0.0 2,-0.3 1,-0.0 -1,-0.2 0.851 97.8 7.2 -54.8 -49.9 15.5 5.3 27.9 119 183 A H S < S- 0 0 110 -3,-0.6 2,-0.4 -5,-0.3 -3,-0.3 -0.867 83.5 -89.3-133.9 167.3 14.0 8.1 30.1 120 184 A E - 0 0 79 -2,-0.3 2,-0.1 -37,-0.1 -3,-0.1 -0.624 40.2-121.7 -82.8 128.7 11.7 8.5 33.0 121 185 A R + 0 0 78 -2,-0.4 -38,-0.3 1,-0.2 3,-0.1 -0.376 32.7 170.9 -62.5 138.5 8.0 9.0 32.3 122 186 A V + 0 0 80 -40,-3.4 2,-0.6 1,-0.2 -39,-0.2 0.570 65.8 65.1-118.4 -27.7 6.6 12.3 33.6 123 187 A V S S- 0 0 5 -41,-2.9 -1,-0.2 -42,-0.0 2,-0.1 -0.878 80.5-139.0 -99.8 118.1 3.2 12.1 31.9 124 188 A K >> - 0 0 129 -2,-0.6 4,-1.3 1,-0.1 3,-0.7 -0.404 18.5-121.3 -70.1 146.6 1.0 9.2 33.0 125 189 A R H 3> S+ 0 0 103 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.852 113.2 61.1 -56.3 -37.6 -1.0 7.4 30.3 126 190 A E H 3> S+ 0 0 45 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.862 100.7 52.0 -56.3 -43.3 -4.1 8.3 32.2 127 191 A D H <> S+ 0 0 75 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.821 112.3 46.0 -65.1 -36.1 -3.5 12.1 31.8 128 192 A G H X S+ 0 0 0 -4,-1.3 4,-2.3 2,-0.2 -2,-0.2 0.844 112.0 51.1 -71.4 -39.5 -3.0 11.6 28.0 129 193 A E H X S+ 0 0 91 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.919 111.9 48.9 -58.2 -47.1 -6.2 9.4 27.9 130 194 A K H X S+ 0 0 136 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.900 111.3 47.0 -63.6 -46.4 -8.0 12.1 29.7 131 195 A L H X S+ 0 0 25 -4,-1.9 4,-1.2 2,-0.2 6,-0.2 0.953 113.3 49.8 -60.7 -49.8 -6.8 15.0 27.4 132 196 A A H >X>S+ 0 0 3 -4,-2.3 5,-1.4 1,-0.2 3,-0.7 0.916 111.3 48.8 -53.0 -49.7 -7.7 12.9 24.3 133 197 A K H ><5S+ 0 0 185 -4,-2.5 3,-1.0 1,-0.2 -1,-0.2 0.902 106.2 58.6 -55.9 -43.0 -11.2 12.2 25.7 134 198 A E H 3<5S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.738 116.5 32.2 -62.2 -27.9 -11.6 15.9 26.4 135 199 A Y H <<5S- 0 0 65 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.279 110.7-114.2-113.3 8.8 -11.1 16.9 22.8 136 200 A G T <<5 + 0 0 68 -3,-1.0 -3,-0.2 -4,-0.5 -4,-0.1 0.485 68.2 141.2 73.8 5.9 -12.6 13.7 21.2 137 201 A L < - 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