==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN,ENDOCYTOSIS/EXOCYTOSIS10-OCT-00 1G17 . COMPND 2 MOLECULE: RAS-RELATED PROTEIN SEC4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR C.STROUPE,A.T.BRUNGER . 336 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16850.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 78.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 50 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 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 . 2 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 . 48 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 29.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 0 2 0 0 2 1 1 4 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 4 0 2 2 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 . 2 0 0 0 0 0 0 0 1 1 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 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 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 19 A S 0 0 92 0, 0.0 51,-2.2 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 166.9 28.7 28.7 10.5 2 20 A I E -a 52 0A 81 49,-0.2 2,-0.6 51,-0.1 51,-0.2 -0.926 360.0-169.8-113.7 117.7 27.9 29.5 6.9 3 21 A M E -a 53 0A 2 49,-2.4 51,-2.4 -2,-0.6 2,-0.6 -0.923 11.3-151.8-107.7 120.7 27.7 26.7 4.3 4 22 A K E -a 54 0A 92 -2,-0.6 72,-2.1 70,-0.2 73,-2.1 -0.824 20.4-174.6 -90.8 119.4 27.5 27.8 0.7 5 23 A I E -ab 55 77A 0 49,-2.4 51,-3.5 -2,-0.6 2,-0.4 -0.950 9.2-161.0-122.5 135.7 25.7 25.2 -1.4 6 24 A L E -ab 56 78A 3 71,-2.4 73,-3.2 -2,-0.4 2,-0.5 -0.889 7.3-154.8-114.9 145.7 25.0 25.0 -5.2 7 25 A L E +ab 57 79A 0 49,-2.2 51,-1.4 -2,-0.4 2,-0.3 -0.981 25.4 169.7-117.1 122.4 22.5 23.0 -7.1 8 26 A I E + b 0 80A 0 71,-3.0 73,-2.6 -2,-0.5 2,-0.2 -0.906 15.1 103.7-131.7 163.2 23.6 22.3 -10.7 9 27 A G - 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.763 67.9 -40.4 146.7 168.3 22.3 20.1 -13.5 10 28 A D S > S- 0 0 24 71,-0.5 3,-1.5 79,-0.3 5,-0.3 -0.091 70.5 -88.1 -57.3 156.0 20.3 20.2 -16.7 11 29 A S T 3 S+ 0 0 48 49,-0.5 -1,-0.1 1,-0.2 48,-0.1 -0.455 113.0 24.2 -64.9 132.6 17.3 22.4 -17.1 12 30 A G T 3 S+ 0 0 25 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.352 82.5 112.6 96.0 -5.9 14.2 20.5 -16.0 13 31 A V S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.1 69,-0.1 0.712 92.6 -99.3 -74.4 -18.9 15.7 18.0 -13.6 14 32 A G S > S+ 0 0 14 -4,-0.2 4,-2.3 67,-0.1 5,-0.3 0.630 73.4 140.9 113.7 16.4 14.0 19.5 -10.6 15 33 A K H > S+ 0 0 10 -5,-0.3 4,-1.8 1,-0.2 5,-0.1 0.938 80.4 43.5 -54.7 -51.3 16.7 21.7 -8.9 16 34 A S H > S+ 0 0 35 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.911 113.1 52.0 -63.6 -41.5 14.2 24.5 -8.0 17 35 A C H > S+ 0 0 26 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.842 108.0 50.6 -65.7 -33.0 11.5 22.0 -6.9 18 36 A L H X S+ 0 0 1 -4,-2.3 4,-1.3 2,-0.2 -1,-0.2 0.901 113.9 47.1 -70.1 -36.5 13.8 20.2 -4.5 19 37 A L H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.3 5,-0.3 0.953 114.3 44.4 -67.9 -50.6 14.8 23.6 -3.1 20 38 A V H X S+ 0 0 18 -4,-3.1 4,-2.8 1,-0.2 6,-0.7 0.896 113.4 51.8 -59.9 -42.2 11.3 24.9 -2.7 21 39 A R H < S+ 0 0 33 -4,-2.3 4,-0.4 4,-0.3 -1,-0.2 0.791 114.5 43.9 -64.6 -30.3 10.1 21.6 -1.3 22 40 A F H < S+ 0 0 5 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.920 123.4 32.5 -80.7 -48.2 13.0 21.7 1.3 23 41 A V H < S+ 0 0 39 -4,-2.9 -2,-0.2 1,-0.1 -3,-0.2 0.739 139.2 16.5 -83.3 -26.4 12.7 25.4 2.3 24 42 A E S < S- 0 0 87 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.1 0.277 91.6-126.6-130.7 8.1 8.9 25.9 2.0 25 43 A D S S+ 0 0 107 -4,-0.4 -4,-0.3 -5,-0.4 2,-0.2 0.855 70.6 118.2 43.7 46.2 7.5 22.3 1.8 26 44 A K - 0 0 123 -6,-0.7 2,-0.3 -9,-0.1 -1,-0.2 -0.760 51.9-147.1-127.8 174.9 5.6 23.0 -1.4 27 45 A F - 0 0 65 -2,-0.2 3,-0.1 -3,-0.1 -10,-0.1 -0.912 5.6-148.8-150.9 118.8 5.8 21.6 -5.0 28 46 A N - 0 0 70 -2,-0.3 4,-0.1 1,-0.2 -11,-0.1 -0.806 4.1-166.4 -90.8 118.3 5.2 23.5 -8.2 29 47 A P + 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.715 69.4 80.9 -73.6 -21.2 3.7 21.2 -10.9 30 48 A S S S- 0 0 67 -3,-0.1 2,-0.8 1,-0.0 -2,-0.1 -0.436 87.8-115.3 -84.7 160.7 4.4 23.8 -13.5 31 49 A F + 0 0 141 -2,-0.1 2,-0.6 1,-0.0 -1,-0.0 -0.859 35.7 171.1-100.0 105.9 7.8 24.4 -15.1 32 50 A I - 0 0 120 -2,-0.8 -4,-0.0 -4,-0.1 -2,-0.0 -0.774 28.2-142.9-116.7 83.2 9.1 27.9 -14.1 33 51 A T - 0 0 52 -2,-0.6 2,-0.4 1,-0.1 26,-0.1 0.004 14.6-114.5 -47.7 145.2 12.6 27.9 -15.4 34 52 A T - 0 0 23 24,-0.2 2,-0.8 2,-0.1 27,-0.3 -0.718 20.1-139.5 -89.7 129.1 15.4 29.7 -13.4 35 53 A I - 0 0 127 -2,-0.4 2,-2.1 2,-0.2 -1,-0.0 -0.792 67.9 -47.1 -92.6 108.3 17.0 32.8 -14.9 36 54 A G S S- 0 0 8 -2,-0.8 23,-1.8 25,-0.1 2,-0.3 -0.452 116.9 -23.1 72.0 -78.5 20.7 32.8 -14.3 37 55 A I E -C 58 0A 36 -2,-2.1 2,-0.3 21,-0.2 21,-0.2 -0.985 51.7-154.6-161.2 160.3 20.6 32.0 -10.6 38 56 A D E -C 57 0A 68 19,-2.5 19,-1.5 -2,-0.3 2,-0.4 -0.913 12.4-148.9-135.7 161.9 18.4 32.1 -7.5 39 57 A F E +C 56 0A 84 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.988 20.6 158.8-143.6 130.1 19.3 32.3 -3.8 40 58 A K E -C 55 0A 39 15,-2.6 15,-2.6 -2,-0.4 2,-0.3 -0.891 17.8-150.5-140.0 169.8 17.6 31.0 -0.6 41 59 A I E +C 54 0A 86 -2,-0.3 2,-0.3 13,-0.2 13,-0.2 -0.992 12.2 174.5-147.4 151.8 18.5 30.1 3.0 42 60 A K E -C 53 0A 74 11,-1.6 11,-2.8 -2,-0.3 2,-0.8 -0.976 31.5-119.5-156.1 144.5 17.5 27.8 5.8 43 61 A T E -C 52 0A 84 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.788 33.1-171.2 -93.6 111.9 18.9 27.0 9.3 44 62 A V E -C 51 0A 2 7,-2.9 7,-4.4 -2,-0.8 2,-0.6 -0.678 17.8-139.1-100.2 153.9 19.8 23.3 9.6 45 63 A D E -C 50 0A 98 5,-0.3 2,-1.0 -2,-0.3 3,-0.3 -0.871 15.2-171.5-117.7 97.1 20.8 21.5 12.8 46 64 A I S S- 0 0 3 3,-1.8 3,-0.2 -2,-0.6 -2,-0.0 -0.768 76.6 -32.2 -91.9 100.6 23.7 19.1 12.3 47 65 A N S S- 0 0 98 -2,-1.0 -1,-0.2 1,-0.2 3,-0.0 0.968 126.8 -40.8 54.5 62.1 24.0 17.2 15.6 48 66 A G S S+ 0 0 43 -3,-0.3 2,-0.5 1,-0.1 -1,-0.2 0.676 118.5 113.8 63.4 16.9 22.8 19.9 17.9 49 67 A K - 0 0 118 -3,-0.2 -3,-1.8 2,-0.0 2,-0.2 -0.785 60.5-147.1-123.7 87.9 24.9 22.4 15.8 50 68 A K E - C 0 45A 127 -2,-0.5 2,-0.3 -5,-0.3 -5,-0.3 -0.326 22.7-178.1 -57.7 121.8 22.6 24.9 14.1 51 69 A V E - C 0 44A 4 -7,-4.4 -7,-2.9 -2,-0.2 2,-0.5 -0.920 24.5-127.4-124.4 147.2 24.1 25.9 10.7 52 70 A K E -aC 2 43A 87 -51,-2.2 -49,-2.4 -2,-0.3 2,-0.6 -0.845 20.0-155.4 -97.8 127.2 22.9 28.4 8.1 53 71 A L E -aC 3 42A 0 -11,-2.8 -11,-1.6 -2,-0.5 2,-0.9 -0.907 4.2-160.3-106.7 120.1 22.6 27.0 4.5 54 72 A Q E -aC 4 41A 34 -51,-2.4 -49,-2.4 -2,-0.6 2,-0.5 -0.855 18.0-158.1 -98.6 99.7 22.9 29.6 1.7 55 73 A I E -aC 5 40A 0 -15,-2.6 -15,-2.6 -2,-0.9 2,-0.7 -0.700 7.6-160.9 -86.8 121.3 21.3 27.6 -1.2 56 74 A W E -aC 6 39A 48 -51,-3.5 -49,-2.2 -2,-0.5 2,-0.8 -0.882 4.0-161.7-105.2 107.8 22.2 28.8 -4.7 57 75 A D E -aC 7 38A 2 -19,-1.5 -19,-2.5 -2,-0.7 2,-0.1 -0.798 17.1-158.9 -88.3 110.3 19.7 27.5 -7.3 58 76 A T E - C 0 37A 0 -51,-1.4 2,-0.3 -2,-0.8 -21,-0.2 -0.469 19.0-104.1 -92.1 163.7 21.4 27.7 -10.7 59 77 A A - 0 0 0 -23,-1.8 -50,-0.2 5,-0.2 -48,-0.1 -0.676 17.8-159.4 -84.9 137.7 19.9 27.8 -14.2 60 78 A G + 0 0 8 -2,-0.3 -49,-0.5 -26,-0.1 -1,-0.1 0.748 59.5 109.7 -87.0 -25.7 20.1 24.7 -16.2 61 79 A Q S >> S- 0 0 43 -27,-0.3 3,-1.5 -51,-0.2 4,-0.8 -0.238 74.8-127.9 -54.1 134.3 19.6 26.5 -19.5 62 80 A E G >4 S+ 0 0 145 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.824 104.3 60.8 -51.9 -41.7 22.8 26.6 -21.6 63 81 A R G 34 S+ 0 0 166 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.731 108.4 43.9 -64.1 -21.4 22.7 30.3 -22.1 64 82 A F G X> S+ 0 0 32 -3,-1.5 3,-2.0 1,-0.2 4,-1.1 0.574 81.4 100.5 -98.3 -11.5 23.0 31.0 -18.4 65 83 A R H S+ 0 0 97 -3,-0.2 4,-0.6 2,-0.2 -1,-0.3 0.639 100.2 54.6-110.4 -30.7 28.3 31.2 -17.7 67 85 A I H <4 S+ 0 0 76 -3,-2.0 -2,-0.2 2,-0.1 4,-0.2 0.709 114.2 46.2 -74.0 -21.0 26.6 33.2 -14.9 68 86 A T H >X S+ 0 0 1 -4,-1.1 3,-4.5 2,-0.2 4,-0.6 0.949 98.3 61.4 -86.1 -60.3 26.8 30.0 -12.9 69 87 A T H >X S+ 0 0 32 -4,-0.6 3,-0.7 1,-0.3 4,-0.6 0.730 98.5 64.9 -41.9 -24.7 30.3 28.7 -13.3 70 88 A A H 3< S+ 0 0 72 -4,-0.6 -1,-0.3 1,-0.2 -2,-0.2 0.776 98.7 51.9 -71.0 -25.8 31.4 32.0 -11.7 71 89 A Y H <4 S+ 0 0 95 -3,-4.5 -1,-0.2 1,-0.2 -2,-0.2 0.515 89.0 83.9 -87.2 -7.8 29.6 30.9 -8.5 72 90 A Y H X< S+ 0 0 1 -3,-0.7 3,-2.3 -4,-0.6 33,-0.4 0.960 72.4 75.9 -59.3 -56.7 31.5 27.5 -8.4 73 91 A R T 3< S+ 0 0 165 -4,-0.6 31,-0.2 1,-0.3 3,-0.1 -0.390 102.1 27.4 -58.6 126.9 34.6 28.8 -6.7 74 92 A G T 3 S+ 0 0 22 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.326 86.3 128.3 102.6 -9.9 33.8 29.3 -3.1 75 93 A A < - 0 0 2 -3,-2.3 30,-0.5 1,-0.1 -1,-0.4 -0.656 40.1-166.6 -82.1 135.8 31.0 26.7 -2.8 76 94 A M S S+ 0 0 58 -72,-2.1 33,-3.4 -2,-0.3 2,-0.4 0.786 77.7 29.8 -89.2 -31.4 31.4 24.3 0.1 77 95 A G E -bd 5 109A 0 -73,-2.1 -71,-2.4 31,-0.2 2,-0.4 -0.987 64.6-170.6-131.5 139.3 28.8 21.8 -1.2 78 96 A I E -bd 6 110A 0 31,-2.4 33,-1.3 -2,-0.4 2,-0.6 -0.992 6.8-159.6-133.4 124.4 27.7 21.1 -4.8 79 97 A I E -bd 7 111A 0 -73,-3.2 -71,-3.0 -2,-0.4 2,-0.7 -0.910 4.3-159.8-106.5 115.2 24.6 19.0 -5.7 80 98 A L E -bd 8 112A 0 31,-2.6 33,-2.9 -2,-0.6 2,-0.4 -0.873 17.2-168.8 -96.5 116.8 24.6 17.5 -9.2 81 99 A V E + d 0 113A 0 -73,-2.6 -71,-0.5 -2,-0.7 2,-0.3 -0.867 11.9 174.9-112.2 140.2 21.0 16.6 -10.0 82 100 A Y E - d 0 114A 0 31,-2.4 33,-2.8 -2,-0.4 2,-0.6 -0.877 32.9-112.0-133.4 168.3 19.7 14.6 -13.0 83 101 A D E > - d 0 115A 8 3,-0.4 3,-2.6 -2,-0.3 7,-0.3 -0.911 13.1-151.7-106.5 114.0 16.2 13.3 -13.9 84 102 A I T 3 S+ 0 0 0 31,-2.1 39,-3.4 -2,-0.6 40,-2.2 0.593 99.1 55.8 -63.2 -7.6 15.7 9.5 -13.8 85 103 A T T 3 S+ 0 0 38 30,-0.3 2,-0.5 37,-0.3 -1,-0.3 0.475 103.0 62.2 -99.4 -4.2 13.1 9.8 -16.5 86 104 A D X> - 0 0 69 -3,-2.6 3,-1.1 1,-0.1 4,-1.0 -0.824 60.5-171.0-128.6 97.2 15.5 11.6 -18.8 87 105 A E H 3> S+ 0 0 101 -2,-0.5 4,-2.3 1,-0.3 3,-0.3 0.793 86.1 61.0 -53.0 -34.5 18.6 9.6 -19.8 88 106 A R H 3> S+ 0 0 156 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.878 100.5 52.6 -64.0 -38.7 20.2 12.6 -21.5 89 107 A T H <4 S+ 0 0 8 -3,-1.1 -79,-0.3 -6,-0.2 -1,-0.2 0.803 111.3 48.6 -67.5 -26.8 20.3 14.5 -18.2 90 108 A F H >< S+ 0 0 23 -4,-1.0 3,-1.4 -3,-0.3 4,-0.4 0.894 109.0 50.2 -77.1 -46.5 22.1 11.6 -16.6 91 109 A T H >< S+ 0 0 63 -4,-2.3 3,-1.0 1,-0.3 4,-0.4 0.848 105.4 60.5 -61.3 -33.7 24.7 11.2 -19.3 92 110 A N T 3X S+ 0 0 43 -4,-1.8 4,-1.9 1,-0.2 3,-0.5 0.603 80.5 84.9 -70.7 -12.5 25.4 14.9 -19.0 93 111 A I H <> S+ 0 0 0 -3,-1.4 4,-2.8 1,-0.2 -1,-0.2 0.881 83.0 60.0 -57.6 -37.2 26.4 14.5 -15.4 94 112 A K H <> S+ 0 0 89 -3,-1.0 4,-1.8 -4,-0.4 -1,-0.2 0.888 106.4 45.8 -58.3 -40.6 29.9 13.6 -16.5 95 113 A Q H > S+ 0 0 118 -3,-0.5 4,-2.3 -4,-0.4 -1,-0.2 0.871 111.4 52.2 -70.2 -36.7 30.2 17.0 -18.2 96 114 A W H X S+ 0 0 2 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.900 107.0 54.5 -64.2 -39.5 28.8 18.7 -15.1 97 115 A F H X S+ 0 0 33 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.922 108.2 47.8 -59.1 -47.1 31.4 16.9 -13.1 98 116 A K H X S+ 0 0 98 -4,-1.8 4,-1.6 1,-0.2 5,-0.2 0.946 109.3 53.1 -59.6 -51.2 34.3 18.2 -15.2 99 117 A T H X S+ 0 0 22 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.880 108.5 51.9 -52.3 -40.9 32.9 21.7 -15.1 100 118 A V H >X S+ 0 0 1 -4,-2.1 4,-3.8 1,-0.2 3,-0.8 0.921 106.6 51.5 -63.7 -45.6 32.9 21.4 -11.3 101 119 A N H 3< S+ 0 0 99 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.762 108.6 53.0 -63.9 -25.6 36.6 20.3 -11.0 102 120 A E H 3< S+ 0 0 137 -4,-1.6 -1,-0.3 -3,-0.2 -2,-0.2 0.700 126.2 20.2 -82.7 -19.5 37.6 23.2 -13.1 103 121 A H H << S+ 0 0 74 -4,-0.9 -2,-0.2 -3,-0.8 -3,-0.2 0.658 101.9 85.9-125.1 -21.2 35.9 25.8 -10.9 104 122 A A S < S- 0 0 18 -4,-3.8 -31,-0.2 -5,-0.2 -32,-0.1 -0.269 77.2-100.1 -81.0 170.1 35.2 24.4 -7.4 105 123 A N - 0 0 46 -30,-0.5 -1,-0.1 -33,-0.4 3,-0.1 -0.052 31.5-112.5 -72.9-175.2 37.5 24.4 -4.4 106 124 A D S S+ 0 0 147 1,-0.2 -1,-0.1 3,-0.0 -2,-0.1 0.875 115.8 49.1 -87.7 -43.0 39.4 21.3 -3.4 107 125 A E S S+ 0 0 123 2,-0.1 2,-0.3 -30,-0.0 -1,-0.2 0.278 80.3 129.3 -80.3 10.7 37.4 20.8 -0.1 108 126 A A - 0 0 15 -3,-0.1 2,-0.6 -31,-0.1 -31,-0.2 -0.526 55.0-137.6 -70.3 129.6 34.1 21.1 -1.9 109 127 A Q E -d 77 0A 39 -33,-3.4 -31,-2.4 -2,-0.3 2,-0.2 -0.801 20.3-159.3 -91.9 120.1 31.8 18.2 -1.0 110 128 A L E -d 78 0A 16 -2,-0.6 2,-0.3 -33,-0.2 -31,-0.2 -0.536 10.4-174.0 -96.0 163.9 29.8 16.8 -4.0 111 129 A L E -d 79 0A 3 -33,-1.3 -31,-2.6 -2,-0.2 2,-0.5 -0.934 16.2-142.0-157.1 130.0 26.6 14.7 -4.0 112 130 A L E -de 80 140A 0 27,-2.5 29,-1.7 -2,-0.3 2,-0.5 -0.844 19.6-168.2 -98.1 130.2 24.8 13.1 -7.0 113 131 A V E -de 81 141A 0 -33,-2.9 -31,-2.4 -2,-0.5 2,-0.9 -0.960 16.5-159.8-124.5 123.9 21.0 13.1 -6.9 114 132 A G E -de 82 142A 0 27,-2.1 29,-2.9 -2,-0.5 3,-0.3 -0.874 28.8-162.6 -97.9 108.0 18.7 11.1 -9.1 115 133 A N E +de 83 143A 4 -33,-2.8 -31,-2.1 -2,-0.9 -30,-0.3 -0.554 57.1 42.2 -95.8 157.7 15.4 13.1 -8.9 116 134 A K > + 0 0 59 27,-0.7 3,-2.4 -2,-0.2 28,-0.3 0.763 54.3 159.6 81.7 33.1 11.8 12.2 -9.7 117 135 A S T 3 + 0 0 35 26,-2.9 27,-0.2 -3,-0.3 5,-0.1 0.578 65.7 74.2 -60.8 -5.8 11.9 8.7 -8.2 118 136 A D T 3 S+ 0 0 39 25,-0.2 2,-0.4 31,-0.1 -1,-0.3 0.559 75.5 101.4 -83.5 -9.7 8.1 8.9 -8.1 119 137 A M X - 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