==== 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 30-JUN-05 2A5J . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-2B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.DONG,J.WANG,Y.SHEN,C.H.ARROWSMITH,A.M.EDWARDS,M.SUNDSTROM, . 177 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 126 71.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 26 14.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 9 5.1 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 . 13 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 49 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.1 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 1 2 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 1 1 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 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 0 A H 0 0 76 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 145.5 23.4 9.5 26.1 2 1 A S - 0 0 109 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.977 360.0-136.3-135.3 124.7 23.8 13.1 25.3 3 2 A S - 0 0 51 -2,-0.4 3,-0.1 1,-0.1 9,-0.0 -0.495 24.0-126.8 -75.4 146.9 27.1 14.7 24.3 4 3 A G - 0 0 58 1,-0.2 -1,-0.1 -2,-0.2 2,-0.1 0.114 48.0 -47.9 -78.0-168.2 28.1 18.0 26.0 5 4 A L - 0 0 172 1,-0.1 -1,-0.2 3,-0.0 3,-0.0 -0.430 58.1-124.5 -64.7 139.1 29.2 21.3 24.4 6 5 A V - 0 0 68 -2,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.773 30.1-111.1 -88.4 124.2 31.9 20.8 21.8 7 6 A P > - 0 0 93 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 -0.227 43.3 -92.1 -52.7 140.8 35.0 22.9 22.6 8 7 A R T 3 S+ 0 0 260 1,-0.3 3,-0.1 -3,-0.0 -3,-0.0 -0.282 113.0 20.0 -56.6 135.9 35.5 25.8 20.1 9 8 A G T 3 S+ 0 0 60 1,-0.3 -1,-0.3 -3,-0.1 47,-0.3 0.249 111.1 91.1 85.7 -12.4 37.7 24.8 17.2 10 9 A S < - 0 0 23 -3,-2.1 -1,-0.3 45,-0.1 2,-0.3 -0.603 62.6-140.9-107.5 172.1 37.1 21.1 17.8 11 10 A Y E -a 57 0A 66 45,-2.0 47,-2.5 -2,-0.2 2,-0.4 -0.920 4.7-155.9-129.5 156.6 34.6 18.7 16.4 12 11 A L E -a 58 0A 41 -2,-0.3 2,-0.6 45,-0.2 47,-0.2 -0.986 9.8-165.7-129.2 122.8 32.5 15.7 17.7 13 12 A F E -a 59 0A 6 45,-2.8 47,-2.3 -2,-0.4 2,-0.4 -0.940 9.8-150.3-110.2 113.6 31.2 13.1 15.2 14 13 A K E -a 60 0A 18 -2,-0.6 68,-2.7 66,-0.4 69,-2.0 -0.690 19.7-166.4 -74.6 127.5 28.6 10.8 16.5 15 14 A Y E -ab 61 83A 0 45,-2.8 47,-3.1 -2,-0.4 2,-0.3 -0.911 9.9-164.5-112.8 148.3 28.8 7.4 14.8 16 15 A I E -ab 62 84A 0 67,-2.0 69,-2.3 -2,-0.4 2,-0.4 -0.876 7.4-153.1-119.9 157.9 26.4 4.5 14.6 17 16 A I E + b 0 85A 3 45,-0.6 47,-0.3 -2,-0.3 2,-0.3 -0.959 23.2 175.2-135.5 113.6 27.1 0.9 13.6 18 17 A I E + b 0 86A 1 67,-2.6 69,-2.9 -2,-0.4 2,-0.2 -0.773 18.9 99.0-124.7 162.7 24.2 -1.0 12.2 19 18 A G S S- 0 0 1 -2,-0.3 69,-0.1 67,-0.2 3,-0.1 -0.761 70.3 -38.8 140.0 170.3 23.6 -4.4 10.6 20 19 A D S > S- 0 0 27 67,-0.5 3,-1.3 75,-0.3 5,-0.3 -0.096 73.9 -81.2 -61.9 160.8 22.3 -7.8 11.5 21 20 A T T 3 S+ 0 0 62 47,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.320 112.5 18.8 -58.4 139.6 23.2 -9.5 14.8 22 21 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.516 81.6 118.3 82.9 3.1 26.6 -11.1 15.0 23 22 A V S < S- 0 0 0 -3,-1.3 67,-0.2 64,-0.1 -2,-0.1 0.662 92.2 -98.7 -76.6 -14.7 28.2 -9.3 12.0 24 23 A G S > S+ 0 0 15 -4,-0.2 4,-2.5 63,-0.1 5,-0.2 0.601 75.2 141.7 107.4 20.5 30.8 -7.8 14.4 25 24 A K H > S+ 0 0 7 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.900 77.9 43.8 -57.5 -45.6 29.5 -4.3 15.0 26 25 A S H > S+ 0 0 38 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 113.0 51.0 -70.2 -41.8 30.5 -4.3 18.7 27 26 A C H > S+ 0 0 36 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.853 108.0 53.8 -63.8 -34.2 33.9 -5.8 18.0 28 27 A L H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.939 109.0 49.2 -62.7 -47.1 34.5 -3.1 15.3 29 28 A L H X S+ 0 0 0 -4,-1.9 4,-2.9 1,-0.2 5,-0.2 0.949 115.3 42.8 -54.1 -51.4 33.7 -0.4 17.9 30 29 A L H X>S+ 0 0 54 -4,-2.4 4,-2.4 2,-0.2 6,-1.0 0.823 110.1 54.9 -72.0 -33.4 36.1 -1.9 20.4 31 30 A Q H X5S+ 0 0 23 -4,-2.4 4,-1.3 4,-0.2 -1,-0.2 0.945 115.3 41.4 -62.8 -42.8 38.9 -2.6 18.0 32 31 A F H <5S+ 0 0 1 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.947 123.4 35.6 -69.0 -47.4 38.8 1.0 16.9 33 32 A T H <5S+ 0 0 18 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.880 136.2 18.6 -79.2 -35.3 38.4 2.6 20.4 34 33 A D H <5S- 0 0 85 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.520 90.3-127.8-111.9 -12.8 40.5 0.2 22.5 35 34 A K S < S-C 55 0A 6 3,-1.9 3,-2.3 -2,-0.5 -2,-0.0 -0.990 74.9 -18.4-124.7 118.0 41.7 15.0 10.7 53 56 A D T 3 S- 0 0 121 -2,-0.5 -1,-0.1 1,-0.3 3,-0.1 0.847 127.2 -54.9 56.5 35.5 43.5 17.8 8.8 54 57 A G T 3 S+ 0 0 57 1,-0.3 -1,-0.3 0, 0.0 2,-0.3 0.434 113.3 121.6 80.2 0.1 45.4 18.8 11.9 55 58 A K E < - C 0 52A 99 -3,-2.3 -3,-1.9 1,-0.0 2,-0.6 -0.701 67.7-114.7-102.8 150.9 42.2 19.2 13.9 56 59 A Q E + C 0 51A 128 -2,-0.3 -45,-2.0 -47,-0.3 2,-0.5 -0.714 38.8 175.8 -81.8 114.7 41.0 17.5 17.1 57 60 A I E -aC 11 50A 0 -7,-2.3 -7,-3.0 -2,-0.6 2,-0.6 -0.987 18.9-151.6-126.4 121.7 37.9 15.4 16.4 58 61 A K E -aC 12 49A 78 -47,-2.5 -45,-2.8 -2,-0.5 2,-0.5 -0.826 7.8-156.1 -89.7 125.4 36.2 13.2 18.9 59 62 A L E -aC 13 48A 0 -11,-2.9 -11,-2.1 -2,-0.6 2,-0.6 -0.900 5.8-168.1 -98.1 126.9 34.4 10.2 17.5 60 63 A Q E -aC 14 47A 10 -47,-2.3 -45,-2.8 -2,-0.5 2,-0.6 -0.965 9.2-161.5-115.4 112.5 31.7 8.9 19.8 61 64 A I E -aC 15 46A 0 -15,-3.2 -15,-2.1 -2,-0.6 2,-0.3 -0.849 5.4-148.4-107.3 112.8 30.6 5.5 18.5 62 65 A W E -aC 16 45A 25 -47,-3.1 -45,-0.6 -2,-0.6 2,-0.3 -0.653 6.3-145.8 -87.6 136.2 27.2 4.3 19.7 63 66 A D - 0 0 14 -19,-2.5 -45,-0.1 -2,-0.3 -37,-0.0 -0.769 14.3-134.4-100.6 143.3 26.6 0.6 20.2 64 67 A T > - 0 0 8 -47,-0.3 3,-1.7 -2,-0.3 -1,-0.1 0.568 31.7-134.4 -71.4 -9.5 23.1 -1.0 19.5 65 68 A A T 3 - 0 0 72 1,-0.3 -1,-0.1 -22,-0.1 -21,-0.0 0.797 60.3 -69.7 59.3 30.4 23.4 -3.0 22.8 66 69 A G T > S+ 0 0 29 1,-0.1 3,-2.1 2,-0.0 -1,-0.3 0.553 97.7 135.9 69.9 8.0 22.2 -6.1 21.0 67 70 A Q G X> + 0 0 51 -3,-1.7 4,-2.5 1,-0.3 3,-2.2 0.852 61.4 66.7 -59.0 -33.4 18.7 -4.6 20.5 68 71 A E G 34 S+ 0 0 32 1,-0.3 -1,-0.3 2,-0.2 -47,-0.3 0.633 86.9 70.7 -64.6 -13.6 18.6 -5.8 16.9 69 72 A S G <4 S+ 0 0 75 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.644 122.4 5.4 -74.4 -16.0 18.6 -9.4 18.1 70 73 A F T <4 S+ 0 0 146 -3,-2.2 2,-0.3 1,-0.3 -2,-0.2 0.507 125.9 14.1-144.3 -11.3 15.0 -9.0 19.4 71 74 A R S < S- 0 0 111 -4,-2.5 -1,-0.3 3,-0.0 2,-0.1 -0.903 83.5 -65.5-155.4-179.9 13.4 -5.6 18.5 72 75 A S - 0 0 65 -2,-0.3 2,-0.3 1,-0.1 -3,-0.1 -0.466 52.4-107.7 -75.0 148.3 13.5 -2.5 16.4 73 76 A I - 0 0 8 -2,-0.1 -1,-0.1 1,-0.1 5,-0.0 -0.618 42.0-111.1 -74.4 133.0 16.4 -0.0 16.9 74 77 A T >> - 0 0 40 -2,-0.3 4,-0.9 1,-0.1 3,-0.8 -0.296 13.9-125.0 -67.0 150.7 15.1 3.1 18.6 75 78 A R H 3> S+ 0 0 105 1,-0.2 4,-1.7 2,-0.2 3,-0.4 0.858 109.2 65.5 -62.8 -35.1 15.0 6.4 16.7 76 79 A S H 34 S+ 0 0 63 1,-0.2 -1,-0.2 2,-0.2 -2,-0.0 0.815 94.7 60.1 -55.6 -34.1 17.1 8.1 19.4 77 80 A Y H <4 S+ 0 0 13 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.935 110.1 39.8 -61.6 -45.4 20.0 5.8 18.4 78 81 A Y H >< S+ 0 0 0 -4,-0.9 3,-1.6 -3,-0.4 33,-0.3 0.761 92.1 108.4 -72.5 -29.9 20.0 7.1 14.8 79 82 A R T 3< S+ 0 0 158 -4,-1.7 31,-0.1 1,-0.2 30,-0.0 -0.253 86.7 3.9 -63.0 133.8 19.4 10.8 15.7 80 83 A G T 3 S+ 0 0 52 1,-0.3 -66,-0.4 2,-0.0 2,-0.3 0.543 85.5 151.3 77.3 5.8 22.3 13.2 15.3 81 84 A A < - 0 0 2 -3,-1.6 30,-0.4 1,-0.2 -1,-0.3 -0.556 28.4-173.2 -71.2 133.0 24.7 10.7 13.8 82 85 A A S S+ 0 0 7 -68,-2.7 33,-2.6 -2,-0.3 2,-0.3 0.717 73.6 28.2 -91.2 -28.8 27.3 12.2 11.4 83 86 A G E -bd 15 115A 0 -69,-2.0 -67,-2.0 31,-0.2 2,-0.4 -0.973 61.9-170.0-135.4 149.2 28.7 8.8 10.4 84 87 A A E -bd 16 116A 0 31,-2.5 33,-2.7 -2,-0.3 2,-0.6 -0.997 14.2-151.8-137.4 134.2 27.4 5.2 10.1 85 88 A L E -bd 17 117A 0 -69,-2.3 -67,-2.6 -2,-0.4 2,-0.7 -0.937 14.9-159.5 -96.6 121.2 29.1 1.9 9.4 86 89 A L E -bd 18 118A 0 31,-3.0 33,-2.9 -2,-0.6 2,-0.4 -0.939 22.5-164.9-104.3 111.7 26.6 -0.4 7.7 87 90 A V E + d 0 119A 0 -69,-2.9 -67,-0.5 -2,-0.7 2,-0.3 -0.814 23.7 171.5-116.5 135.0 28.0 -3.8 8.3 88 91 A Y E - d 0 120A 0 31,-2.7 33,-3.1 -2,-0.4 2,-0.5 -0.856 35.7-114.3-125.4 171.7 27.5 -7.3 7.0 89 92 A D E > - d 0 121A 0 3,-0.4 3,-2.1 -2,-0.3 7,-0.2 -0.919 15.5-146.8-107.1 118.1 29.4 -10.6 7.6 90 93 A I T 3 S+ 0 0 0 31,-2.6 40,-3.6 -2,-0.5 41,-1.5 0.672 98.5 57.6 -62.5 -15.8 31.2 -11.8 4.5 91 94 A T T 3 S+ 0 0 14 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.498 103.2 56.2 -90.3 -5.9 30.6 -15.4 5.8 92 95 A R X> - 0 0 99 -3,-2.1 3,-1.5 1,-0.1 4,-0.8 -0.855 59.9-168.4-134.1 101.2 26.8 -15.1 5.9 93 96 A R H >> S+ 0 0 82 -2,-0.4 4,-2.4 1,-0.3 3,-0.6 0.810 85.4 66.7 -57.0 -33.6 24.9 -14.0 2.8 94 97 A E H 3> S+ 0 0 141 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.831 97.3 55.0 -61.7 -27.3 21.7 -13.4 4.7 95 98 A T H <4 S+ 0 0 3 -3,-1.5 -75,-0.3 -6,-0.2 -1,-0.3 0.828 108.0 49.3 -73.3 -29.5 23.3 -10.5 6.5 96 99 A F H X< S+ 0 0 28 -4,-0.8 3,-1.6 -3,-0.6 4,-0.3 0.866 103.9 60.5 -71.6 -37.0 24.2 -9.0 3.1 97 100 A N H 3< S+ 0 0 95 -4,-2.4 3,-0.4 1,-0.3 4,-0.3 0.738 100.9 55.3 -62.7 -22.6 20.5 -9.5 2.0 98 101 A H T 3X S+ 0 0 81 -4,-0.7 4,-2.0 -3,-0.2 -1,-0.3 0.439 77.6 97.0 -93.2 3.3 19.4 -7.2 4.8 99 102 A L H <> S+ 0 0 0 -3,-1.6 4,-2.7 1,-0.2 5,-0.2 0.858 79.3 54.9 -60.6 -39.6 21.5 -4.2 3.8 100 103 A T H > S+ 0 0 55 -3,-0.4 4,-2.5 -4,-0.3 -1,-0.2 0.943 109.0 48.1 -63.4 -43.5 18.8 -2.5 1.9 101 104 A S H > S+ 0 0 73 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.891 113.1 46.9 -63.8 -42.1 16.4 -2.6 4.9 102 105 A W H X S+ 0 0 37 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.916 112.3 51.2 -63.6 -43.1 19.1 -1.3 7.3 103 106 A L H X S+ 0 0 4 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.905 107.3 52.9 -60.6 -43.7 20.0 1.5 4.8 104 107 A E H X S+ 0 0 118 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.896 110.3 48.1 -61.2 -41.4 16.4 2.6 4.5 105 108 A D H X S+ 0 0 55 -4,-1.8 4,-2.3 2,-0.2 5,-0.2 0.919 109.9 51.3 -64.7 -44.7 16.1 2.9 8.2 106 109 A A H X S+ 0 0 0 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.884 113.5 46.0 -55.6 -40.8 19.3 4.9 8.6 107 110 A R H < S+ 0 0 126 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.810 113.1 49.5 -77.5 -27.3 18.0 7.2 5.8 108 111 A Q H < S+ 0 0 138 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.851 124.4 27.2 -73.1 -36.2 14.5 7.5 7.4 109 112 A H H < S+ 0 0 40 -4,-2.3 2,-0.2 -5,-0.1 -2,-0.2 0.523 112.3 63.7-112.7 -10.8 15.8 8.3 10.9 110 113 A S S < S- 0 0 13 -4,-1.9 -31,-0.1 -5,-0.2 -28,-0.1 -0.709 94.2 -79.0-109.7 168.7 19.2 10.0 10.5 111 114 A S > - 0 0 59 -30,-0.4 3,-1.9 -33,-0.3 -1,-0.1 -0.333 34.9-123.6 -65.2 144.9 20.2 13.2 8.8 112 115 A S T 3 S+ 0 0 128 1,-0.3 -1,-0.1 -4,-0.1 -5,-0.0 0.731 111.1 61.1 -60.3 -22.3 20.4 13.2 5.0 113 116 A N T 3 S+ 0 0 35 2,-0.1 -1,-0.3 -30,-0.0 59,-0.1 0.523 74.7 125.0 -83.1 -7.8 24.0 14.5 5.4 114 117 A M < - 0 0 15 -3,-1.9 2,-0.5 -8,-0.1 -31,-0.2 -0.298 60.5-131.8 -57.5 130.7 25.1 11.4 7.3 115 118 A V E -d 83 0A 9 -33,-2.6 -31,-2.5 50,-0.1 2,-0.5 -0.765 23.5-162.1 -86.9 124.8 28.1 9.7 5.7 116 119 A I E -d 84 0A 14 -2,-0.5 30,-1.4 28,-0.3 2,-0.5 -0.933 7.8-168.0-113.5 126.2 27.6 5.9 5.4 117 120 A M E -de 85 146A 0 -33,-2.7 -31,-3.0 -2,-0.5 2,-0.4 -0.968 17.7-138.2-111.9 127.0 30.4 3.4 4.8 118 121 A L E -de 86 147A 0 28,-3.5 30,-2.0 -2,-0.5 2,-0.4 -0.703 23.4-164.6 -80.5 132.8 29.4 -0.1 3.8 119 122 A I E -de 87 148A 0 -33,-2.9 -31,-2.7 -2,-0.4 2,-0.8 -0.982 20.0-161.5-127.1 124.3 31.6 -2.7 5.6 120 123 A G E -de 88 149A 0 28,-2.1 30,-2.2 -2,-0.4 3,-0.3 -0.909 31.1-163.2 -98.2 104.2 32.1 -6.4 4.9 121 124 A N E +de 89 150A 5 -33,-3.1 -31,-2.6 -2,-0.8 -30,-0.3 -0.457 57.4 46.2 -92.8 165.0 33.4 -7.7 8.2 122 125 A K > + 0 0 52 28,-0.6 3,-2.3 -33,-0.2 29,-0.2 0.781 56.7 158.5 74.5 35.6 35.2 -10.9 9.1 123 126 A S T 3 + 0 0 25 27,-2.8 3,-0.4 1,-0.3 28,-0.2 0.671 64.9 71.8 -62.4 -17.2 37.7 -10.7 6.2 124 127 A D T 3 S+ 0 0 55 1,-0.2 2,-0.7 26,-0.2 3,-0.3 0.674 84.1 70.5 -68.3 -17.7 40.0 -12.9 8.1 125 128 A L X + 0 0 43 -3,-2.3 3,-1.8 1,-0.2 -1,-0.2 -0.321 58.9 146.8 -96.5 50.6 37.6 -15.8 7.5 126 129 A E G > + 0 0 107 -2,-0.7 3,-1.9 -3,-0.4 -1,-0.2 0.872 65.9 58.7 -57.9 -39.5 38.4 -16.0 3.8 127 130 A S G 3 S+ 0 0 123 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.676 109.0 46.9 -65.3 -16.1 37.9 -19.8 3.6 128 131 A R G < S+ 0 0 152 -3,-1.8 -1,-0.3 -36,-0.0 -2,-0.2 0.251 80.1 146.8-107.2 9.0 34.3 -19.2 4.8 129 132 A R < + 0 0 62 -3,-1.9 -38,-0.3 -4,-0.2 3,-0.1 -0.234 15.7 167.3 -53.4 130.3 33.5 -16.4 2.4 130 133 A D + 0 0 79 -40,-3.6 2,-0.4 1,-0.2 -39,-0.2 0.396 66.0 53.2-122.3 -12.2 29.8 -16.4 1.3 131 134 A V S S- 0 0 0 -41,-1.5 -1,-0.2 -39,-0.0 2,-0.1 -0.989 83.1-129.1-129.3 123.2 29.7 -12.9 -0.3 132 135 A K >> - 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