==== 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 20-DEC-05 2FFQ . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-6B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.GARCIA-SAEZ,S.TCHERNIUK,F.KOZIELSKI . 164 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8701.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 74.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 24 14.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 6.1 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 . 18 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 28.0 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 2 0 1 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 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 13 A K 0 0 176 0, 0.0 2,-1.5 0, 0.0 74,-0.2 0.000 360.0 360.0 360.0 56.6 24.8 31.3 5.9 2 14 A F + 0 0 40 49,-0.4 51,-2.4 72,-0.1 2,-0.6 -0.695 360.0 155.6 -93.9 79.2 24.8 29.2 9.0 3 15 A K E -a 53 0A 54 -2,-1.5 73,-2.0 49,-0.2 72,-0.9 -0.940 21.9-170.9-114.6 114.3 22.3 31.5 10.7 4 16 A L E -ab 54 76A 1 49,-3.1 51,-3.0 -2,-0.6 2,-0.5 -0.892 6.3-164.8-109.3 131.3 20.2 30.1 13.4 5 17 A V E -ab 55 77A 1 71,-2.4 73,-2.8 -2,-0.4 2,-0.6 -0.952 13.6-143.0-115.0 129.1 17.2 31.8 15.0 6 18 A F E +ab 56 78A 0 49,-3.0 51,-1.0 -2,-0.5 2,-0.3 -0.839 23.7 179.6 -95.8 124.4 15.8 30.5 18.3 7 19 A L E + b 0 79A 0 71,-2.8 73,-3.4 -2,-0.6 2,-0.2 -0.883 18.9 108.3-122.6 151.8 12.0 30.8 18.6 8 20 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.756 61.9 -66.7 155.2 158.6 9.6 29.7 21.4 9 21 A E S > S- 0 0 30 71,-0.4 3,-1.2 79,-0.3 5,-0.3 -0.008 73.2 -65.3 -60.6 171.2 7.4 30.9 24.2 10 22 A Q T 3 S+ 0 0 94 49,-0.6 -1,-0.2 1,-0.2 78,-0.1 -0.293 115.3 6.9 -63.4 141.3 8.7 32.7 27.2 11 23 A S T 3 S+ 0 0 46 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.653 83.9 124.8 64.4 21.5 10.9 30.8 29.6 12 24 A V S < S- 0 0 2 -3,-1.2 71,-0.1 68,-0.1 69,-0.1 0.713 86.5 -96.8 -82.8 -19.1 11.2 27.6 27.5 13 25 A G S > S+ 0 0 11 -4,-0.2 4,-2.4 67,-0.1 5,-0.2 0.624 76.4 137.6 116.5 17.7 15.0 27.8 27.5 14 26 A K H > S+ 0 0 13 -5,-0.3 4,-2.2 2,-0.2 5,-0.2 0.960 81.8 40.5 -58.2 -54.5 16.2 29.6 24.3 15 27 A T H > S+ 0 0 47 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.902 114.6 53.2 -61.8 -41.6 18.8 31.7 26.0 16 28 A S H > S+ 0 0 37 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.873 108.8 49.6 -62.7 -38.0 19.9 28.9 28.3 17 29 A L H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.937 113.6 45.6 -66.7 -44.6 20.5 26.6 25.3 18 30 A I H X S+ 0 0 2 -4,-2.2 4,-2.8 -5,-0.2 -2,-0.2 0.912 114.5 48.4 -63.9 -43.2 22.5 29.2 23.5 19 31 A T H X>S+ 0 0 39 -4,-3.0 4,-2.9 2,-0.2 6,-0.7 0.894 109.5 52.1 -65.5 -40.1 24.5 30.0 26.6 20 32 A R H X5S+ 0 0 35 -4,-2.4 4,-1.0 4,-0.2 -1,-0.2 0.892 115.5 41.9 -63.9 -38.3 25.2 26.3 27.3 21 33 A F H <5S+ 0 0 22 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.908 119.7 43.7 -74.1 -43.7 26.5 25.9 23.8 22 34 A M H <5S+ 0 0 17 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.933 137.7 5.8 -68.0 -49.0 28.4 29.1 23.7 23 35 A Y H <5S- 0 0 143 -4,-2.9 -3,-0.2 2,-0.2 -2,-0.2 0.327 90.0-123.7-121.6 6.9 30.1 29.1 27.1 24 36 A D S < +C 48 0A 5 3,-2.5 3,-1.4 -2,-0.4 -2,-0.0 -0.909 58.2 1.9-172.0 145.5 32.1 18.8 12.3 46 58 A E T 3 S- 0 0 87 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.842 125.9 -49.6 40.9 57.4 32.6 16.3 9.5 47 59 A D T 3 S+ 0 0 149 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.719 125.8 67.3 60.9 25.3 36.3 17.0 8.9 48 60 A R E < S- C 0 45A 119 -3,-1.4 -3,-2.5 2,-0.0 2,-0.3 -0.904 77.4-107.6-154.8-177.2 35.8 20.8 8.7 49 61 A T E - C 0 44A 86 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.883 24.6-161.2-119.4 151.2 34.9 23.9 10.7 50 62 A V E - C 0 43A 1 -7,-2.5 -7,-2.7 -2,-0.3 2,-0.7 -1.000 14.3-137.6-136.6 137.7 31.7 25.9 10.5 51 63 A R E - C 0 42A 202 -2,-0.4 -49,-0.4 -9,-0.2 2,-0.4 -0.838 25.0-161.6 -96.4 113.0 30.9 29.4 11.6 52 64 A L E - C 0 41A 2 -11,-2.8 -11,-1.8 -2,-0.7 2,-0.5 -0.769 10.2-160.4-100.3 143.1 27.6 29.7 13.3 53 65 A Q E -aC 3 40A 45 -51,-2.4 -49,-3.1 -2,-0.4 2,-0.4 -0.982 14.7-161.4-117.6 124.7 25.6 32.8 13.9 54 66 A L E -aC 4 39A 1 -15,-2.7 -15,-1.7 -2,-0.5 2,-0.5 -0.934 8.3-161.2-117.4 133.2 22.9 32.6 16.6 55 67 A W E -aC 5 38A 36 -51,-3.0 -49,-3.0 -2,-0.4 2,-0.6 -0.943 4.0-161.5-113.8 121.5 19.9 34.8 17.2 56 68 A D E -aC 6 37A 4 -19,-2.9 -19,-1.4 -2,-0.5 2,-0.2 -0.891 14.6-161.4-101.7 117.9 18.2 34.8 20.6 57 69 A T - 0 0 1 -51,-1.0 2,-0.5 -2,-0.6 -24,-0.1 -0.659 23.7-106.1-100.6 157.4 14.7 36.2 20.4 58 70 A A - 0 0 1 -23,-0.3 8,-0.1 -2,-0.2 5,-0.1 -0.706 24.8-162.9 -82.9 122.8 12.5 37.5 23.2 59 71 A G + 0 0 13 -2,-0.5 -49,-0.6 -50,-0.2 -1,-0.1 0.701 56.2 104.8 -80.4 -21.9 9.7 35.1 24.0 60 72 A Q S > S- 0 0 53 -27,-0.4 3,-2.0 -51,-0.2 4,-0.2 -0.376 81.2-119.2 -61.3 139.4 7.4 37.5 26.0 61 73 A E G > S+ 0 0 168 1,-0.3 3,-1.2 2,-0.2 4,-0.3 0.685 105.4 69.9 -55.7 -24.3 4.4 38.4 23.8 62 74 A R G 3 S+ 0 0 153 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.655 100.2 49.6 -71.8 -10.8 5.1 42.2 23.8 63 75 A F G X S+ 0 0 26 -3,-2.0 3,-2.0 1,-0.1 4,-0.4 0.382 77.2 103.2-105.4 2.4 8.2 41.6 21.6 64 76 A R G X S+ 0 0 174 -3,-1.2 3,-1.6 1,-0.3 -1,-0.1 0.826 71.7 63.8 -56.1 -35.3 6.6 39.4 18.9 65 77 A S G 3 S+ 0 0 98 -4,-0.3 -1,-0.3 1,-0.3 4,-0.2 0.638 98.2 58.4 -65.7 -12.1 6.5 42.2 16.3 66 78 A L G < S+ 0 0 81 -3,-2.0 4,-0.3 1,-0.1 -1,-0.3 0.587 92.2 72.3 -91.0 -12.2 10.3 42.3 16.4 67 79 A I S X> S+ 0 0 3 -3,-1.6 3,-1.5 -4,-0.4 4,-1.5 0.843 75.1 70.0 -77.7 -38.4 10.7 38.7 15.3 68 80 A P H 3> S+ 0 0 53 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.874 92.8 61.5 -49.0 -42.9 9.8 38.4 11.6 69 81 A S H 3> S+ 0 0 94 1,-0.2 4,-0.8 -4,-0.2 -2,-0.1 0.831 107.3 46.0 -53.8 -33.8 12.8 40.4 10.5 70 82 A Y H <> S+ 0 0 67 -3,-1.5 4,-0.8 -4,-0.3 -1,-0.2 0.825 109.4 52.4 -80.6 -33.4 15.0 37.6 12.0 71 83 A I H >< S+ 0 0 3 -4,-1.5 3,-1.2 2,-0.2 -2,-0.2 0.948 105.9 53.0 -67.3 -49.6 13.1 34.7 10.6 72 84 A R H 3< S+ 0 0 140 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.876 112.5 49.3 -49.3 -40.8 13.3 35.9 7.0 73 85 A D H 3< S+ 0 0 62 -4,-0.8 2,-0.3 -5,-0.3 -1,-0.3 0.618 96.0 85.9 -76.3 -19.7 17.0 36.2 7.5 74 86 A S << - 0 0 2 -3,-1.2 -70,-0.2 -4,-0.8 3,-0.1 -0.700 53.4-161.2 -99.4 143.4 17.8 32.8 9.0 75 87 A T S S+ 0 0 26 -72,-0.9 33,-1.8 -2,-0.3 2,-0.4 0.618 86.1 41.0 -86.9 -16.7 18.5 29.5 7.2 76 88 A V E -bd 4 108A 0 -73,-2.0 -71,-2.4 31,-0.2 2,-0.5 -0.998 65.6-163.4-136.0 132.9 17.7 27.5 10.3 77 89 A A E -bd 5 109A 2 31,-2.6 33,-2.3 -2,-0.4 2,-0.8 -0.972 4.9-161.0-117.6 119.6 14.9 28.0 12.8 78 90 A V E -bd 6 110A 1 -73,-2.8 -71,-2.8 -2,-0.5 2,-0.7 -0.892 9.3-162.5-102.2 106.4 15.2 26.2 16.2 79 91 A V E -bd 7 111A 0 31,-2.2 33,-3.3 -2,-0.8 2,-0.4 -0.828 12.0-164.0 -94.5 114.1 11.7 26.1 17.7 80 92 A V E + d 0 112A 1 -73,-3.4 -71,-0.4 -2,-0.7 2,-0.3 -0.791 14.5 173.5-106.8 137.5 11.9 25.4 21.4 81 93 A Y E - d 0 113A 0 31,-3.1 33,-3.0 -2,-0.4 2,-0.5 -0.856 33.2-114.4-130.2 169.4 9.3 24.2 23.9 82 94 A D E > - d 0 114A 11 3,-0.4 3,-2.3 -2,-0.3 7,-0.3 -0.931 15.9-144.2-106.8 120.5 9.4 23.2 27.6 83 95 A I T 3 S+ 0 0 0 31,-2.7 40,-3.5 -2,-0.5 41,-1.4 0.634 102.1 53.4 -60.9 -12.5 8.6 19.5 28.1 84 96 A T T 3 S+ 0 0 33 30,-0.3 2,-0.6 38,-0.3 -1,-0.3 0.454 99.4 72.7 -99.2 -2.0 6.9 20.5 31.4 85 97 A N <> - 0 0 62 -3,-2.3 4,-1.4 1,-0.2 -3,-0.4 -0.901 56.7-169.8-122.5 106.5 4.7 23.2 29.7 86 98 A L H > S+ 0 0 84 -2,-0.6 4,-2.6 1,-0.2 3,-0.4 0.900 89.1 53.5 -56.1 -47.6 1.7 22.1 27.5 87 99 A N H > S+ 0 0 92 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.908 104.3 55.2 -56.5 -44.4 1.1 25.6 26.2 88 100 A S H 4 S+ 0 0 2 1,-0.2 4,-0.3 2,-0.2 -79,-0.3 0.856 110.6 46.7 -59.8 -34.2 4.7 26.0 25.0 89 101 A F H >< S+ 0 0 14 -4,-1.4 3,-1.7 -3,-0.4 4,-0.4 0.942 110.8 50.5 -72.0 -47.4 4.3 22.8 23.0 90 102 A Q H >< S+ 0 0 103 -4,-2.6 3,-1.4 1,-0.3 4,-0.4 0.887 105.7 58.6 -57.0 -39.8 1.0 23.7 21.5 91 103 A Q T 3X S+ 0 0 45 -4,-2.7 4,-1.7 1,-0.3 3,-0.4 0.600 82.1 82.7 -68.2 -12.0 2.5 27.1 20.5 92 104 A T H <> S+ 0 0 0 -3,-1.7 4,-2.7 -4,-0.3 -1,-0.3 0.779 84.2 61.8 -64.7 -22.7 5.2 25.4 18.4 93 105 A S H <> S+ 0 0 48 -3,-1.4 4,-2.7 -4,-0.4 -1,-0.2 0.908 102.0 50.9 -67.4 -40.1 2.7 25.1 15.6 94 106 A K H > S+ 0 0 70 -3,-0.4 4,-2.6 -4,-0.4 -2,-0.2 0.936 113.4 44.7 -60.8 -47.7 2.4 28.9 15.5 95 107 A W H X S+ 0 0 13 -4,-1.7 4,-2.5 2,-0.2 -2,-0.2 0.910 115.1 46.6 -65.2 -43.0 6.2 29.3 15.3 96 108 A I H X S+ 0 0 5 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.906 112.9 50.8 -65.6 -40.0 6.6 26.6 12.7 97 109 A D H X S+ 0 0 103 -4,-2.7 4,-1.9 -5,-0.2 -2,-0.2 0.935 110.7 49.4 -61.6 -47.1 3.7 28.1 10.7 98 110 A D H X S+ 0 0 56 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.927 110.1 50.3 -58.4 -48.8 5.3 31.5 10.9 99 111 A V H X S+ 0 0 0 -4,-2.5 4,-3.0 1,-0.2 5,-0.5 0.926 112.1 46.1 -57.6 -48.7 8.7 30.2 9.7 100 112 A R H X S+ 0 0 89 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.809 108.2 55.9 -67.6 -28.9 7.3 28.4 6.7 101 113 A T H < S+ 0 0 106 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.875 118.6 35.3 -68.1 -35.3 5.1 31.4 5.7 102 114 A E H < S+ 0 0 35 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.801 135.2 21.1 -88.1 -32.1 8.3 33.4 5.6 103 115 A R H >< S- 0 0 55 -4,-3.0 3,-1.4 1,-0.2 -3,-0.2 0.631 81.5-166.9-111.3 -22.1 10.8 30.9 4.3 104 116 A G T 3< S- 0 0 33 -4,-1.6 -1,-0.2 -5,-0.5 3,-0.1 -0.477 70.6 -21.3 70.2-134.9 8.8 28.2 2.6 105 117 A S T 3 S+ 0 0 131 1,-0.2 2,-1.3 -2,-0.2 -1,-0.2 0.592 121.4 87.5 -83.7 -13.4 10.7 25.0 1.8 106 118 A D S < S+ 0 0 117 -3,-1.4 2,-0.3 -6,-0.1 -1,-0.2 -0.301 75.6 79.8 -85.5 52.9 14.0 26.9 2.0 107 119 A V - 0 0 25 -2,-1.3 2,-0.5 -3,-0.1 -31,-0.2 -0.990 67.5-136.7-154.3 151.0 14.6 26.5 5.7 108 120 A I E -d 76 0A 39 -33,-1.8 -31,-2.6 -2,-0.3 2,-0.4 -0.970 26.3-165.1-111.3 124.0 15.8 23.8 8.1 109 121 A I E -d 77 0A 8 -2,-0.5 30,-3.0 -33,-0.2 2,-0.5 -0.945 9.1-169.2-116.6 133.6 13.6 23.6 11.2 110 122 A M E -de 78 139A 0 -33,-2.3 -31,-2.2 -2,-0.4 2,-0.5 -0.982 11.7-150.9-121.6 119.3 14.5 21.8 14.4 111 123 A L E -de 79 140A 0 28,-3.2 30,-1.7 -2,-0.5 2,-0.5 -0.794 18.0-162.0 -89.5 126.4 11.8 21.2 17.1 112 124 A V E -de 80 141A 0 -33,-3.3 -31,-3.1 -2,-0.5 2,-0.9 -0.944 18.4-162.0-120.6 122.3 13.3 21.1 20.5 113 125 A G E -de 81 142A 0 28,-2.3 30,-2.3 -2,-0.5 3,-0.2 -0.853 29.6-168.4 -97.8 101.6 11.8 19.7 23.7 114 126 A N E +de 82 143A 3 -33,-3.0 -31,-2.7 -2,-0.9 -30,-0.3 -0.486 51.8 45.0 -93.8 162.1 13.9 21.3 26.4 115 127 A K > + 0 0 46 28,-0.5 3,-2.0 -33,-0.2 29,-0.2 0.802 52.7 160.0 78.9 37.4 14.2 20.7 30.2 116 128 A T T 3 + 0 0 24 27,-2.2 3,-0.3 1,-0.3 28,-0.2 0.717 65.8 72.9 -60.8 -20.3 14.4 16.9 30.2 117 129 A D T 3 S+ 0 0 53 1,-0.3 2,-1.3 26,-0.2 3,-0.3 0.731 80.4 74.6 -66.8 -21.5 16.0 17.0 33.6 118 130 A L X + 0 0 59 -3,-2.0 3,-1.8 1,-0.2 -1,-0.3 -0.321 60.2 153.1 -88.1 54.1 12.6 18.0 35.0 119 131 A A G > + 0 0 70 -2,-1.3 3,-1.4 1,-0.3 -1,-0.2 0.835 60.8 60.6 -52.4 -41.0 11.3 14.4 34.6 120 132 A D G 3 S+ 0 0 165 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.530 110.6 39.1 -71.2 -6.5 8.7 14.5 37.4 121 133 A K G < S+ 0 0 135 -3,-1.8 -1,-0.3 -36,-0.0 -2,-0.2 0.088 80.3 141.3-127.5 24.8 6.7 17.4 35.8 122 134 A R < + 0 0 77 -3,-1.4 -38,-0.3 1,-0.1 3,-0.1 -0.438 21.5 175.3 -68.8 136.0 7.0 16.3 32.2 123 135 A Q + 0 0 118 -40,-3.5 2,-0.4 1,-0.2 -39,-0.2 0.505 64.7 54.8-118.5 -14.1 3.7 16.9 30.3 124 136 A I S S- 0 0 2 -41,-1.4 -1,-0.2 4,-0.0 2,-0.1 -0.989 79.6-133.7-124.9 126.3 4.7 15.9 26.8 125 137 A T > - 0 0 57 -2,-0.4 4,-1.7 1,-0.1 5,-0.2 -0.392 20.8-120.6 -74.8 156.7 6.2 12.5 26.0 126 138 A I H > S+ 0 0 52 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.882 115.5 57.0 -64.1 -33.6 9.3 12.3 23.8 127 139 A E H > S+ 0 0 119 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.868 103.0 52.4 -64.9 -36.8 7.2 10.2 21.5 128 140 A E H > S+ 0 0 103 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.896 112.2 46.2 -66.7 -38.0 4.6 12.9 21.1 129 141 A G H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.925 112.9 48.7 -69.1 -43.8 7.3 15.4 20.2 130 142 A E H X S+ 0 0 85 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.897 112.9 48.9 -62.1 -39.6 8.9 13.0 17.7 131 143 A Q H X S+ 0 0 94 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.916 110.2 49.9 -67.7 -42.4 5.6 12.2 16.2 132 144 A R H X S+ 0 0 72 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.910 110.7 50.7 -62.4 -41.4 4.7 15.9 15.8 133 145 A A H <>S+ 0 0 3 -4,-2.4 5,-2.7 2,-0.2 -1,-0.2 0.899 111.8 47.3 -63.2 -41.5 8.1 16.6 14.2 134 146 A K H ><5S+ 0 0 150 -4,-2.0 3,-1.3 3,-0.2 -2,-0.2 0.935 111.0 50.5 -65.2 -47.1 7.5 13.8 11.7 135 147 A E H 3<5S+ 0 0 121 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.839 117.3 40.8 -60.4 -34.3 4.0 14.9 10.8 136 148 A L T 3<5S- 0 0 56 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.322 111.0-121.9 -97.0 7.5 5.2 18.4 10.2 137 149 A S T < 5 + 0 0 100 -3,-1.3 2,-0.3 -4,-0.2 -3,-0.2 0.895 68.2 124.6 53.9 48.3 8.4 17.3 8.4 138 150 A V < - 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