==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 01-MAR-05 1Z06 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-33B; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.EATHIRAJ,X.PAN,C.RITACCO,D.G.LAMBRIGHT . 165 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8394.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 71.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 13.9 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 . 0 0.0 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 . 17 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 24.8 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 2 0 0 1 0 2 1 0 0 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 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 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 32 A R 0 0 85 0, 0.0 51,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 134.5 5.3 15.8 -20.0 2 33 A I E -a 52 0A 91 49,-0.2 2,-0.6 51,-0.1 51,-0.2 -0.809 360.0-164.8 -96.1 131.8 3.7 14.6 -16.7 3 34 A F E -a 53 0A 40 49,-2.8 51,-2.7 -2,-0.4 2,-0.6 -0.934 10.6-157.5-117.6 102.3 6.0 14.5 -13.6 4 35 A K E -a 54 0A 10 -2,-0.6 73,-2.7 71,-0.3 74,-1.5 -0.739 12.7-179.7 -86.7 118.9 4.3 12.4 -10.9 5 36 A I E -ab 55 78A 0 49,-2.6 51,-2.6 -2,-0.6 2,-0.3 -0.980 12.4-154.4-118.8 121.1 5.5 13.2 -7.3 6 37 A I E -ab 56 79A 0 72,-2.1 74,-2.9 -2,-0.5 2,-0.6 -0.777 4.3-147.6 -99.2 145.0 3.9 11.2 -4.5 7 38 A V E -ab 57 80A 0 49,-2.7 51,-1.1 -2,-0.3 2,-0.3 -0.960 21.7-174.9-118.3 113.7 3.8 12.6 -1.0 8 39 A I E + b 0 81A 0 72,-3.0 74,-2.8 -2,-0.6 2,-0.2 -0.851 22.1 95.5-116.6 142.2 4.1 9.9 1.7 9 40 A G - 0 0 0 -2,-0.3 74,-0.1 72,-0.2 3,-0.1 -0.883 64.6 -43.0 159.3 172.5 3.8 10.1 5.5 10 41 A D > - 0 0 33 72,-0.5 3,-1.4 80,-0.3 5,-0.3 -0.117 68.7 -86.7 -56.9 152.1 1.7 9.7 8.7 11 42 A S T 3 S+ 0 0 51 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.373 112.1 22.3 -56.8 135.6 -1.9 11.0 8.9 12 43 A N T 3 S+ 0 0 123 -3,-0.1 -1,-0.2 71,-0.0 -2,-0.1 0.388 82.6 114.8 87.6 5.0 -2.0 14.7 10.0 13 44 A V S < S- 0 0 2 -3,-1.4 72,-0.2 69,-0.1 -2,-0.1 0.701 92.2-100.8 -77.6 -18.2 1.6 15.7 9.0 14 45 A G S > S+ 0 0 13 -4,-0.2 4,-2.5 68,-0.1 5,-0.2 0.664 73.1 142.0 110.3 23.7 0.2 18.1 6.3 15 46 A K H > S+ 0 0 11 -5,-0.3 4,-2.6 2,-0.2 5,-0.2 0.931 78.6 47.0 -62.2 -45.9 0.5 16.3 3.0 16 47 A T H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.921 113.6 49.4 -60.3 -43.5 -2.9 17.6 1.7 17 48 A C H > S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.889 112.0 48.0 -64.7 -39.4 -1.9 21.1 2.8 18 49 A L H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.920 114.1 45.2 -66.3 -46.0 1.5 20.9 1.1 19 50 A T H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.902 116.2 46.1 -68.0 -39.2 0.2 19.6 -2.2 20 51 A Y H X>S+ 0 0 48 -4,-2.5 4,-3.1 -5,-0.2 5,-0.6 0.921 110.4 53.7 -69.5 -42.6 -2.7 22.2 -2.2 21 52 A R H X5S+ 0 0 52 -4,-2.5 4,-1.1 -5,-0.2 -2,-0.2 0.919 114.2 42.9 -54.1 -46.3 -0.3 25.0 -1.3 22 53 A F H <5S+ 0 0 1 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.950 122.3 35.9 -65.7 -50.3 2.0 24.0 -4.2 23 54 A C H <5S+ 0 0 22 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.894 130.4 28.4 -77.4 -37.9 -0.8 23.4 -6.8 24 55 A A H <5S- 0 0 36 -4,-3.1 -3,-0.2 2,-0.3 -1,-0.2 0.548 98.6-125.0-100.9 -13.3 -3.3 26.2 -5.9 25 56 A G S < S-C 49 0A 41 3,-2.2 3,-2.0 -2,-0.4 -2,-0.0 -0.973 74.9 -24.0-118.2 114.8 11.5 24.3 -16.3 47 78 A D T 3 S- 0 0 168 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.821 128.9 -47.8 55.8 34.9 14.3 25.5 -18.6 48 79 A G T 3 S+ 0 0 62 1,-0.2 2,-0.5 0, 0.0 -1,-0.3 0.264 113.6 116.7 93.6 -10.6 11.8 26.2 -21.4 49 80 A E E < - C 0 46A 107 -3,-2.0 -3,-2.2 2,-0.0 2,-0.4 -0.813 61.5-135.8 -98.0 124.9 9.9 22.9 -21.1 50 81 A R E + C 0 45A 175 -2,-0.5 2,-0.4 -5,-0.2 -5,-0.2 -0.655 32.0 178.8 -76.9 126.6 6.3 22.9 -20.1 51 82 A I E - C 0 44A 15 -7,-2.5 -7,-2.9 -2,-0.4 2,-0.8 -0.983 28.0-138.5-132.6 137.8 5.7 20.1 -17.5 52 83 A K E -aC 2 43A 68 -51,-3.0 -49,-2.8 -2,-0.4 2,-0.5 -0.880 19.4-154.8 -97.3 107.6 2.6 19.1 -15.6 53 84 A I E -aC 3 42A 0 -11,-2.6 -11,-2.2 -2,-0.8 2,-0.5 -0.712 9.2-165.0 -81.0 128.7 3.6 18.4 -12.1 54 85 A Q E -aC 4 41A 23 -51,-2.7 -49,-2.6 -2,-0.5 2,-0.6 -0.960 1.4-160.4-122.6 110.6 1.1 15.9 -10.6 55 86 A L E -aC 5 40A 0 -15,-2.8 -15,-2.1 -2,-0.5 2,-0.8 -0.840 6.4-150.0-100.7 119.8 1.2 15.7 -6.8 56 87 A W E -aC 6 39A 24 -51,-2.6 -49,-2.7 -2,-0.6 2,-1.5 -0.813 4.1-155.4 -95.0 113.0 -0.3 12.6 -5.2 57 88 A D E -a 7 0A 6 -19,-1.5 -19,-0.2 -2,-0.8 -49,-0.1 -0.644 22.7-155.9 -89.4 79.2 -1.6 13.4 -1.9 58 89 A T - 0 0 2 -2,-1.5 2,-0.3 -51,-1.1 -24,-0.2 -0.071 17.4-105.2 -65.5 156.5 -1.5 9.9 -0.3 59 90 A A - 0 0 0 -23,-0.4 -50,-0.2 1,-0.1 -1,-0.1 -0.647 22.0-166.2 -80.7 133.9 -3.6 8.7 2.6 60 91 A G + 0 0 13 -2,-0.3 -49,-0.5 -26,-0.2 2,-0.3 0.734 65.8 90.2 -86.8 -29.0 -1.8 8.4 6.0 61 92 A Q S >> S- 0 0 80 -27,-0.4 4,-1.4 -51,-0.2 3,-0.8 -0.561 75.8-138.4 -76.1 131.6 -4.6 6.4 7.6 62 93 A E H 3> S+ 0 0 118 -2,-0.3 4,-1.9 1,-0.3 3,-0.3 0.858 100.0 56.0 -59.1 -40.6 -4.2 2.7 7.2 63 94 A R H 34 S+ 0 0 89 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 0.841 114.2 40.1 -60.7 -34.5 -7.9 2.0 6.4 64 95 A F H <4 S+ 0 0 85 -3,-0.8 -28,-0.9 1,-0.1 -1,-0.2 0.632 122.7 36.8 -92.5 -18.0 -7.9 4.5 3.5 65 96 A R H >X S+ 0 0 3 -4,-1.4 3,-2.3 -3,-0.3 4,-0.6 0.627 85.0 97.2-104.4 -18.7 -4.5 3.7 2.0 66 97 A K T 3< S+ 0 0 158 -4,-1.9 3,-0.4 1,-0.3 -3,-0.1 0.778 95.6 29.7 -52.0 -43.0 -4.1 -0.1 2.4 67 98 A S T 34 S+ 0 0 101 -4,-0.2 -1,-0.3 1,-0.2 4,-0.2 0.316 112.1 69.7 -96.6 6.6 -5.3 -1.2 -1.2 68 99 A M T X> + 0 0 41 -3,-2.3 4,-2.1 1,-0.1 3,-0.7 0.480 64.8 96.5-104.4 -6.3 -4.1 2.0 -2.9 69 100 A V H 3X S+ 0 0 13 -4,-0.6 4,-2.3 -3,-0.4 -1,-0.1 0.830 82.3 52.7 -67.1 -33.0 -0.3 1.7 -2.7 70 101 A Q H 3> S+ 0 0 144 2,-0.2 4,-0.7 1,-0.2 -1,-0.3 0.840 108.9 52.0 -72.5 -25.8 0.2 0.2 -6.2 71 102 A H H X4 S+ 0 0 67 -3,-0.7 3,-0.7 2,-0.2 -2,-0.2 0.924 109.3 50.7 -66.2 -46.2 -1.8 3.2 -7.6 72 103 A Y H 3< S+ 0 0 1 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.920 115.2 41.8 -55.8 -45.9 0.5 5.5 -5.7 73 104 A Y H >< S+ 0 0 16 -4,-2.3 3,-1.1 -5,-0.2 2,-0.4 0.490 83.7 117.1 -88.5 -0.4 3.6 3.9 -7.1 74 105 A R T << S- 0 0 126 -3,-0.7 -3,-0.0 -4,-0.7 -4,-0.0 -0.538 98.0 -16.7 -69.8 120.9 2.4 3.4 -10.7 75 106 A N T 3 S+ 0 0 130 -2,-0.4 -71,-0.3 1,-0.2 -1,-0.3 0.847 91.6 173.5 52.2 41.9 4.7 5.5 -13.0 76 107 A V < - 0 0 16 -3,-1.1 -1,-0.2 1,-0.1 -71,-0.2 -0.543 22.0-175.1 -80.8 144.4 6.1 7.5 -10.1 77 108 A H + 0 0 76 -73,-2.7 2,-0.3 1,-0.4 -72,-0.2 0.656 67.1 6.6-112.2 -26.2 9.0 10.0 -10.9 78 109 A A E -b 5 0A 0 -74,-1.5 -72,-2.1 32,-0.2 2,-0.4 -0.984 61.3-142.1-155.7 157.1 9.8 11.3 -7.4 79 110 A V E -bd 6 112A 0 32,-2.3 34,-2.2 -2,-0.3 2,-0.5 -0.984 5.9-164.4-129.1 131.0 8.9 10.6 -3.7 80 111 A V E -bd 7 113A 0 -74,-2.9 -72,-3.0 -2,-0.4 2,-0.5 -0.971 8.1-159.4-114.6 116.1 8.5 13.2 -0.9 81 112 A F E -bd 8 114A 0 32,-2.7 34,-3.1 -2,-0.5 2,-0.4 -0.835 14.5-161.9 -92.5 131.6 8.5 11.8 2.7 82 113 A V E + d 0 115A 0 -74,-2.8 -72,-0.5 -2,-0.5 2,-0.3 -0.939 15.2 175.0-121.4 134.7 6.8 14.1 5.2 83 114 A Y E - d 0 116A 0 32,-2.2 34,-2.8 -2,-0.4 2,-0.6 -0.890 34.8-113.4-123.8 163.5 7.0 14.3 8.9 84 115 A D E > - d 0 117A 4 3,-0.4 3,-2.2 -2,-0.3 7,-0.2 -0.878 16.1-148.7 -97.4 120.1 5.5 16.9 11.3 85 116 A M T 3 S+ 0 0 5 32,-2.7 41,-3.5 -2,-0.6 42,-2.0 0.715 99.7 53.3 -63.3 -21.7 8.2 18.9 13.1 86 117 A T T 3 S+ 0 0 22 31,-0.3 2,-0.4 39,-0.3 -1,-0.3 0.379 103.9 63.0 -89.5 0.8 5.9 19.2 16.2 87 118 A N X> - 0 0 67 -3,-2.2 4,-0.9 1,-0.1 3,-0.6 -0.859 56.9-172.4-135.5 98.5 5.3 15.4 16.4 88 119 A M H >> S+ 0 0 43 -2,-0.4 4,-2.5 1,-0.2 3,-0.7 0.850 87.0 63.0 -58.8 -36.3 8.3 13.1 17.1 89 120 A A H 3> S+ 0 0 58 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.911 99.1 54.9 -54.7 -42.0 6.2 10.0 16.5 90 121 A S H <4 S+ 0 0 2 -3,-0.6 -80,-0.3 1,-0.2 4,-0.3 0.778 108.9 48.4 -64.4 -27.9 5.7 11.1 12.8 91 122 A F H X< S+ 0 0 11 -4,-0.9 3,-1.5 -3,-0.7 -1,-0.2 0.890 107.1 54.9 -75.6 -43.1 9.4 11.3 12.5 92 123 A H H 3< S+ 0 0 134 -4,-2.5 4,-0.2 1,-0.3 -2,-0.2 0.761 99.8 63.7 -61.7 -24.1 9.9 7.8 14.0 93 124 A S T >X S+ 0 0 35 -4,-1.5 3,-1.5 -5,-0.2 4,-1.1 0.695 77.8 91.2 -66.5 -22.8 7.5 6.5 11.4 94 125 A L H <> S+ 0 0 0 -3,-1.5 4,-2.9 1,-0.3 5,-0.3 0.804 75.2 58.9 -54.8 -43.5 9.8 7.3 8.5 95 126 A P H 3> S+ 0 0 63 0, 0.0 4,-1.9 0, 0.0 -1,-0.3 0.848 105.7 53.1 -54.0 -32.1 11.8 4.1 8.2 96 127 A A H <> S+ 0 0 68 -3,-1.5 4,-1.9 -4,-0.2 -2,-0.2 0.893 111.8 43.3 -71.1 -39.9 8.5 2.3 7.6 97 128 A W H X S+ 0 0 25 -4,-1.1 4,-2.3 -3,-0.2 -1,-0.2 0.885 112.2 53.5 -70.2 -40.2 7.5 4.6 4.7 98 129 A I H X S+ 0 0 12 -4,-2.9 4,-2.4 2,-0.2 -2,-0.2 0.900 110.1 48.2 -62.2 -38.2 11.0 4.5 3.3 99 130 A E H X S+ 0 0 82 -4,-1.9 4,-2.3 -5,-0.3 -2,-0.2 0.895 108.2 53.3 -72.5 -39.5 10.9 0.7 3.2 100 131 A E H X S+ 0 0 33 -4,-1.9 4,-1.2 1,-0.2 -1,-0.2 0.935 111.0 48.5 -55.7 -45.9 7.5 0.6 1.6 101 132 A C H >X S+ 0 0 1 -4,-2.3 4,-2.1 2,-0.2 3,-0.7 0.937 108.0 53.4 -59.7 -47.9 9.0 2.9 -1.1 102 133 A K H 3< S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.907 110.0 48.9 -54.3 -44.3 12.0 0.6 -1.5 103 134 A Q H 3< S+ 0 0 137 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.748 115.7 42.7 -67.5 -27.0 9.7 -2.4 -2.1 104 135 A H H << S+ 0 0 61 -4,-1.2 2,-0.3 -3,-0.7 -1,-0.2 0.671 95.9 87.9 -97.5 -19.4 7.6 -0.6 -4.6 105 136 A L < + 0 0 38 -4,-2.1 3,-0.0 1,-0.2 -32,-0.0 -0.657 41.8 176.1 -85.4 136.4 10.3 1.2 -6.7 106 137 A L + 0 0 83 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.813 66.5 71.2 -96.4 -50.4 11.9 -0.6 -9.6 107 138 A A - 0 0 59 1,-0.1 3,-0.5 2,-0.0 -1,-0.1 -0.539 63.6-160.0 -72.1 128.7 14.1 2.3 -10.8 108 139 A N S S+ 0 0 113 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.331 84.4 70.4 -88.0 4.8 17.0 3.0 -8.5 109 140 A D + 0 0 90 2,-0.1 -1,-0.2 0, 0.0 -2,-0.0 0.708 66.2 116.3 -90.5 -22.5 17.4 6.4 -10.1 110 141 A I - 0 0 24 -3,-0.5 -32,-0.2 1,-0.1 -33,-0.1 -0.243 66.9-116.9 -71.5 128.7 14.2 8.2 -8.7 111 142 A P - 0 0 59 0, 0.0 -32,-2.3 0, 0.0 2,-0.4 -0.314 29.6-172.4 -61.1 137.8 14.7 11.2 -6.4 112 143 A R E -d 79 0A 68 -34,-0.2 2,-0.3 28,-0.2 -32,-0.2 -0.993 3.6-176.2-129.5 136.6 13.5 11.0 -2.8 113 144 A I E -d 80 0A 8 -34,-2.2 -32,-2.7 -2,-0.4 2,-0.5 -0.917 20.2-133.0-130.8 159.8 13.5 13.9 -0.4 114 145 A L E -de 81 143A 0 28,-2.4 30,-2.2 -2,-0.3 2,-0.4 -0.959 21.6-170.5-114.4 129.4 12.6 14.4 3.3 115 146 A V E -de 82 144A 3 -34,-3.1 -32,-2.2 -2,-0.5 2,-0.5 -0.980 12.7-157.9-125.0 124.0 10.4 17.3 4.4 116 147 A G E -de 83 145A 0 28,-3.2 30,-3.1 -2,-0.4 3,-0.2 -0.888 24.3-161.4 -93.7 127.1 9.6 18.4 7.9 117 148 A N E +d 84 0A 5 -34,-2.8 -32,-2.7 -2,-0.5 -31,-0.3 -0.595 57.7 43.2-107.9 167.0 6.4 20.4 8.0 118 149 A K > + 0 0 41 -2,-0.2 3,-1.6 -34,-0.2 29,-0.2 0.791 56.1 153.4 72.0 34.8 4.7 22.9 10.4 119 150 A C T 3 + 0 0 39 27,-2.3 28,-0.2 1,-0.3 6,-0.1 0.626 62.3 74.6 -68.8 -12.8 7.9 24.8 11.1 120 151 A D T 3 S+ 0 0 61 1,-0.2 2,-1.9 26,-0.2 -1,-0.3 0.735 76.9 76.7 -68.9 -24.9 5.7 27.9 11.8 121 152 A L X> + 0 0 74 -3,-1.6 3,-1.3 1,-0.2 4,-0.5 -0.419 63.6 164.6 -84.1 62.8 4.8 26.3 15.1 122 153 A R G >4 + 0 0 73 -2,-1.9 3,-1.0 1,-0.3 -1,-0.2 0.832 67.7 51.0 -53.6 -43.9 8.1 27.3 16.6 123 154 A S G 34 S+ 0 0 131 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.774 112.1 48.3 -68.2 -24.9 7.3 26.8 20.2 124 155 A A G <4 S+ 0 0 45 -3,-1.3 -1,-0.2 -5,-0.0 -2,-0.2 0.369 75.6 132.5 -99.4 3.0 5.9 23.2 19.6 125 156 A I << + 0 0 68 -3,-1.0 -39,-0.3 -4,-0.5 -40,-0.1 -0.347 22.5 170.6 -61.1 129.1 8.8 21.8 17.5 126 157 A Q + 0 0 110 -41,-3.5 -40,-0.2 1,-0.1 -1,-0.2 0.593 57.0 73.6-112.1 -22.2 9.8 18.4 18.8 127 158 A V S S- 0 0 0 -42,-2.0 -1,-0.1 4,-0.0 2,-0.1 -0.862 76.2-140.5-102.3 107.2 12.2 17.2 16.0 128 159 A P > - 0 0 74 0, 0.0 4,-2.0 0, 0.0 3,-0.3 -0.392 15.7-125.0 -65.2 144.2 15.6 18.9 16.2 129 160 A T H > S+ 0 0 68 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.874 109.0 55.2 -54.6 -43.3 17.2 19.8 12.8 130 161 A D H > S+ 0 0 77 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.894 107.8 48.9 -60.5 -42.0 20.4 18.0 13.6 131 162 A L H > S+ 0 0 78 -3,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.936 114.0 45.4 -61.2 -49.5 18.6 14.7 14.3 132 163 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.851 112.9 51.2 -63.6 -37.3 16.5 15.0 11.1 133 164 A Q H X S+ 0 0 73 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.890 108.3 51.2 -68.7 -42.0 19.6 15.9 9.1 134 165 A K H X S+ 0 0 54 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.909 112.8 46.7 -58.5 -44.7 21.6 12.9 10.4 135 166 A F H X S+ 0 0 37 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.923 111.8 49.9 -64.3 -46.3 18.7 10.6 9.5 136 167 A A H <>S+ 0 0 0 -4,-2.4 5,-2.4 1,-0.2 3,-0.4 0.919 109.8 51.8 -59.3 -44.5 18.4 12.1 6.0 137 168 A D H ><5S+ 0 0 100 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.894 105.0 55.9 -58.0 -42.6 22.1 11.7 5.5 138 169 A T H 3<5S+ 0 0 113 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.834 113.1 41.7 -60.2 -33.7 21.9 8.0 6.5 139 170 A H T 3<5S- 0 0 54 -4,-1.4 -1,-0.3 -3,-0.4 -2,-0.2 0.240 113.1-118.2 -98.2 11.2 19.2 7.5 3.7 140 171 A S T < 5S+ 0 0 109 -3,-1.5 -3,-0.2 1,-0.2 -28,-0.2 0.858 71.6 127.8 54.3 41.8 21.1 9.7 1.1 141 172 A M < - 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