==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-SEP-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 13-SEP-11 3TSO . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-25; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.ODA,P.Y.LALL,M.W.MCCAFFREY,A.R.KHAN . 444 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22386.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 335 75.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 53 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 37 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 164 36.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 4 0 0 0 1 3 2 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 2 0 0 4 1 1 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 . 0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 10 A N 0 0 156 0, 0.0 2,-0.4 0, 0.0 51,-0.2 0.000 360.0 360.0 360.0 173.0 13.7 20.5 43.8 2 11 A F E -a 52 0A 67 49,-2.3 51,-3.0 2,-0.0 2,-0.5 -0.921 360.0-161.6-132.3 146.7 13.8 21.9 40.3 3 12 A V E -a 53 0A 83 -2,-0.4 2,-0.6 49,-0.2 51,-0.2 -0.989 18.6-170.2-122.4 116.0 11.7 23.7 37.7 4 13 A F E -a 54 0A 10 49,-3.0 51,-2.5 -2,-0.5 2,-0.5 -0.949 13.9-143.6-109.8 120.9 13.1 23.4 34.2 5 14 A K E -a 55 0A 26 -2,-0.6 72,-3.3 70,-0.5 73,-1.0 -0.691 22.1-178.2 -83.4 128.6 11.5 25.6 31.4 6 15 A V E -ab 56 78A 1 49,-2.4 51,-2.5 -2,-0.5 2,-0.3 -0.942 9.5-154.7-128.8 133.5 11.4 23.8 28.1 7 16 A V E -ab 57 79A 0 71,-1.9 73,-2.4 -2,-0.4 2,-0.5 -0.911 8.4-141.4-112.8 151.9 10.0 25.3 24.8 8 17 A L E + b 0 80A 1 49,-1.3 51,-0.3 -2,-0.3 2,-0.3 -0.932 30.1 169.9-105.9 128.8 8.6 23.6 21.8 9 18 A I E + b 0 81A 5 71,-2.6 73,-2.5 -2,-0.5 2,-0.2 -0.915 17.7 89.6-136.5 163.7 9.6 25.1 18.5 10 19 A G S S- 0 0 0 -2,-0.3 73,-0.1 71,-0.2 3,-0.1 -0.630 71.2 -30.0 130.1 171.6 9.3 24.2 14.8 11 20 A E > - 0 0 28 71,-0.4 3,-1.5 79,-0.3 5,-0.3 -0.068 68.6 -92.0 -65.4 150.2 6.9 24.6 11.8 12 21 A S T 3 S+ 0 0 62 49,-1.0 -1,-0.1 1,-0.2 48,-0.1 -0.291 110.9 25.8 -50.4 136.8 3.2 24.9 12.0 13 22 A G T 3 S+ 0 0 51 -3,-0.1 -1,-0.2 20,-0.1 -2,-0.1 0.328 83.3 111.6 93.8 -5.6 1.5 21.5 11.7 14 23 A V S < S- 0 0 0 -3,-1.5 71,-0.1 68,-0.1 69,-0.1 0.725 93.8 -98.8 -77.7 -21.2 4.3 19.3 13.0 15 24 A G S > S+ 0 0 14 -4,-0.2 4,-2.8 67,-0.1 5,-0.3 0.544 72.5 142.5 113.8 23.8 2.5 18.3 16.2 16 25 A K H > S+ 0 0 12 -5,-0.3 4,-2.1 1,-0.2 5,-0.1 0.910 77.4 46.0 -58.3 -49.6 4.0 20.6 19.0 17 26 A T H > S+ 0 0 51 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.835 114.5 48.4 -66.2 -41.8 0.6 21.1 20.8 18 27 A N H > S+ 0 0 28 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.844 109.1 52.1 -71.0 -30.9 -0.2 17.3 20.7 19 28 A L H X S+ 0 0 2 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.920 111.3 48.5 -68.0 -39.9 3.3 16.3 21.9 20 29 A L H X S+ 0 0 0 -4,-2.1 4,-2.7 -5,-0.3 5,-0.4 0.942 115.2 43.3 -64.7 -46.3 2.8 18.7 24.8 21 30 A S H X>S+ 0 0 8 -4,-2.5 4,-2.3 2,-0.2 6,-1.5 0.894 112.7 52.7 -66.8 -39.2 -0.8 17.3 25.6 22 31 A R H X5S+ 0 0 41 -4,-2.5 4,-1.0 4,-0.3 -1,-0.2 0.949 116.1 39.8 -61.3 -47.1 0.3 13.7 25.2 23 32 A F H <5S+ 0 0 2 -4,-2.3 -2,-0.2 -5,-0.2 -3,-0.2 0.963 126.8 31.2 -66.8 -45.6 3.2 14.2 27.6 24 33 A T H <5S+ 0 0 27 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.757 140.2 14.7 -92.5 -21.9 1.6 16.4 30.3 25 34 A R H <5S- 0 0 72 -4,-2.3 -3,-0.2 -5,-0.4 -1,-0.2 0.476 90.2-122.6-125.1 -13.1 -2.1 15.1 30.0 26 35 A N S < -C 50 0A 29 3,-2.4 3,-2.2 -2,-0.7 2,-0.6 -0.946 66.6 -49.2-108.8 109.2 15.3 12.2 38.5 48 57 A G T 3 S- 0 0 69 -2,-0.6 -2,-0.0 1,-0.3 0, 0.0 -0.574 123.4 -25.6 66.2-111.6 17.6 10.3 40.9 49 58 A T T 3 S+ 0 0 145 -2,-0.6 2,-0.4 2,-0.1 -1,-0.3 0.386 119.4 95.3-112.4 0.7 16.5 11.8 44.2 50 59 A A E < - C 0 47A 13 -3,-2.2 -3,-2.4 -49,-0.0 2,-0.6 -0.777 69.5-134.4 -96.5 138.7 15.2 15.2 42.9 51 60 A A E - C 0 46A 40 -2,-0.4 -49,-2.3 -5,-0.2 2,-0.6 -0.795 30.4-165.9 -84.1 118.0 11.6 16.1 42.1 52 61 A V E -aC 2 45A 0 -7,-3.4 -7,-2.5 -2,-0.6 2,-0.5 -0.929 9.2-156.2-116.8 114.4 12.0 17.8 38.7 53 62 A K E -aC 3 44A 65 -51,-3.0 -49,-3.0 -2,-0.6 2,-0.6 -0.739 6.2-153.2 -85.6 119.8 9.0 19.9 37.3 54 63 A A E -aC 4 43A 1 -11,-3.1 -11,-2.0 -2,-0.5 2,-0.7 -0.841 6.0-165.7 -90.5 127.0 9.1 20.3 33.5 55 64 A Q E -aC 5 42A 45 -51,-2.5 -49,-2.4 -2,-0.6 2,-0.5 -0.946 14.6-167.3-114.6 101.0 7.3 23.6 32.6 56 65 A I E -aC 6 41A 0 -15,-3.1 -15,-2.2 -2,-0.7 2,-0.2 -0.870 3.4-154.7-110.2 125.5 6.8 23.1 28.8 57 66 A W E -aC 7 40A 11 -51,-2.5 -49,-1.3 -2,-0.5 2,-0.3 -0.570 9.0-170.3-102.2 151.7 5.7 26.1 26.7 58 67 A D E + C 0 39A 0 -19,-2.5 -19,-2.2 -2,-0.2 2,-0.3 -0.993 14.0 153.7-143.6 142.1 3.9 26.0 23.3 59 68 A T E - C 0 38A 11 -2,-0.3 -21,-0.2 -51,-0.3 -23,-0.1 -0.954 53.6 -71.8-158.8 167.5 3.0 28.6 20.7 60 69 A A - 0 0 8 -23,-0.6 2,-1.9 -25,-0.4 -50,-0.1 -0.293 46.8-115.7 -67.4 145.5 2.3 28.5 17.0 61 70 A G + 0 0 7 -52,-0.1 -49,-1.0 -50,-0.1 2,-0.4 -0.420 55.2 160.1 -78.0 62.7 5.4 27.8 14.8 62 71 A L - 0 0 57 -2,-1.9 -52,-0.1 -51,-0.1 4,-0.1 -0.723 36.2-155.4 -96.8 136.7 5.3 31.2 13.0 63 72 A E + 0 0 135 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.859 65.3 94.8 -74.1 -38.2 8.4 32.7 11.2 64 73 A R S S- 0 0 72 1,-0.1 -2,-0.1 0, 0.0 2,-0.0 -0.049 90.6 -86.7 -59.2 154.6 7.4 36.4 11.4 65 74 A Y - 0 0 184 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.383 50.2-173.8 -53.9 138.7 8.5 38.7 14.2 66 75 A R > - 0 0 16 -3,-0.1 3,-1.3 1,-0.1 4,-0.3 -0.996 33.2-131.9-137.7 143.2 6.2 38.5 17.2 67 76 A A T 3 S+ 0 0 26 -2,-0.3 4,-0.4 1,-0.2 3,-0.3 0.776 106.7 58.3 -55.4 -29.1 6.2 40.6 20.4 68 77 A I T 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.1 -1,-0.2 0.585 79.9 91.2 -85.0 -7.6 6.0 37.4 22.5 69 78 A T H <> S+ 0 0 17 -3,-1.3 4,-2.0 1,-0.2 5,-0.2 0.915 84.3 47.2 -56.3 -54.3 9.2 35.8 21.2 70 79 A S H > S+ 0 0 56 -4,-0.3 4,-1.8 -3,-0.3 -1,-0.2 0.903 116.8 42.9 -52.2 -50.1 11.7 37.1 23.8 71 80 A A H 4 S+ 0 0 11 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.800 108.8 61.4 -70.1 -28.5 9.5 36.2 26.8 72 81 A Y H < S+ 0 0 5 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.964 115.7 30.6 -62.3 -51.0 8.7 32.8 25.1 73 82 A Y H >< S+ 0 0 2 -4,-2.0 3,-2.7 -5,-0.1 -2,-0.2 0.733 91.7 120.3 -76.5 -22.7 12.4 31.8 25.2 74 83 A R T 3< S+ 0 0 138 -4,-1.8 31,-0.1 1,-0.3 -3,-0.0 -0.137 87.3 2.4 -52.5 121.1 13.4 33.7 28.4 75 84 A G T 3 S+ 0 0 61 1,-0.3 -70,-0.5 2,-0.0 -1,-0.3 0.417 90.4 153.6 88.5 -5.9 14.7 31.3 31.0 76 85 A A < - 0 0 15 -3,-2.7 -1,-0.3 1,-0.1 -70,-0.2 -0.398 23.6-179.7 -61.4 134.5 14.4 28.2 28.8 77 86 A V + 0 0 51 -72,-3.3 33,-1.2 1,-0.2 2,-0.3 0.411 69.2 21.8-110.4 0.6 16.8 25.4 29.7 78 87 A G E -be 6 110A 0 -73,-1.0 -71,-1.9 31,-0.2 2,-0.3 -0.969 61.0-163.8-160.4 160.8 15.7 22.9 27.0 79 88 A A E -be 7 111A 0 31,-1.6 33,-2.3 -2,-0.3 2,-0.6 -0.988 12.6-150.8-151.8 137.8 14.0 22.9 23.6 80 89 A L E -be 8 112A 2 -73,-2.4 -71,-2.6 -2,-0.3 2,-0.7 -0.989 14.6-161.5-106.3 117.9 12.4 20.3 21.4 81 90 A L E -be 9 113A 1 31,-2.7 33,-2.9 -2,-0.6 2,-0.4 -0.902 19.2-163.5 -98.0 113.6 12.7 21.4 17.8 82 91 A V E + e 0 114A 1 -73,-2.5 -71,-0.4 -2,-0.7 2,-0.3 -0.824 19.0 174.0-109.8 145.3 10.0 19.3 16.0 83 92 A F E - e 0 115A 0 31,-2.8 33,-3.5 -2,-0.4 2,-0.6 -0.801 36.9-112.0-131.0 168.9 9.4 18.4 12.3 84 93 A D E > - e 0 116A 8 3,-0.4 3,-2.0 -2,-0.3 7,-0.2 -0.949 19.6-149.2-101.3 119.6 6.9 16.1 10.6 85 94 A L T 3 S+ 0 0 0 31,-2.5 40,-3.5 -2,-0.6 41,-1.9 0.628 97.2 59.2 -70.2 -12.3 8.9 13.2 9.2 86 95 A T T 3 S+ 0 0 5 30,-0.4 2,-0.4 38,-0.3 -1,-0.3 0.354 100.4 60.0 -88.7 1.7 6.2 13.0 6.4 87 96 A K X> - 0 0 109 -3,-2.0 3,-1.7 1,-0.1 4,-0.7 -0.786 63.8-166.1-137.2 93.5 6.8 16.6 5.2 88 97 A H H >> S+ 0 0 79 -2,-0.4 4,-2.3 1,-0.3 3,-1.0 0.774 85.5 64.7 -47.6 -37.2 10.3 17.3 4.0 89 98 A Q H 3> S+ 0 0 107 1,-0.3 4,-1.3 2,-0.2 -1,-0.3 0.878 95.8 58.1 -58.5 -36.5 9.7 21.1 4.1 90 99 A T H <4 S+ 0 0 11 -3,-1.7 -79,-0.3 -6,-0.2 -1,-0.3 0.804 111.4 42.5 -66.2 -25.7 9.3 21.0 7.9 91 100 A Y H X< S+ 0 0 21 -3,-1.0 3,-2.2 -4,-0.7 4,-0.3 0.866 104.9 62.8 -83.0 -42.3 12.8 19.5 8.1 92 101 A A H 3< S+ 0 0 58 -4,-2.3 3,-0.4 1,-0.3 -2,-0.2 0.798 103.3 51.3 -52.8 -31.8 14.4 21.8 5.6 93 102 A V T >X S+ 0 0 23 -4,-1.3 4,-1.7 1,-0.2 3,-0.7 0.363 77.6 103.9 -93.9 9.2 13.7 24.8 7.8 94 103 A V H <> S+ 0 0 2 -3,-2.2 4,-2.7 1,-0.3 5,-0.2 0.903 78.5 53.3 -58.7 -40.9 15.3 23.2 11.0 95 104 A E H 3> S+ 0 0 139 -3,-0.4 4,-2.0 -4,-0.3 -1,-0.3 0.822 104.4 54.3 -68.7 -26.1 18.4 25.4 10.7 96 105 A R H <> S+ 0 0 67 -3,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.884 109.9 49.4 -70.2 -35.4 16.3 28.5 10.6 97 106 A W H X S+ 0 0 9 -4,-1.7 4,-2.6 2,-0.2 -2,-0.2 0.927 109.8 50.0 -65.3 -42.6 14.6 27.4 13.8 98 107 A L H X S+ 0 0 12 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.926 108.2 54.3 -63.7 -40.6 18.0 26.7 15.5 99 108 A K H X S+ 0 0 143 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.938 110.2 45.0 -58.5 -43.3 19.1 30.2 14.4 100 109 A E H >< S+ 0 0 42 -4,-1.9 3,-0.9 2,-0.2 4,-0.3 0.922 110.9 55.2 -67.9 -41.2 16.2 31.8 16.1 101 110 A L H >< S+ 0 0 0 -4,-2.6 3,-1.7 1,-0.3 4,-0.5 0.919 108.2 47.9 -57.7 -44.8 16.7 29.6 19.2 102 111 A Y H 3< S+ 0 0 84 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.540 101.2 64.0 -83.0 -7.2 20.3 30.8 19.5 103 112 A D T << S+ 0 0 116 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.541 118.7 27.5 -74.9 -9.3 19.2 34.4 19.1 104 113 A H S < S+ 0 0 65 -3,-1.7 2,-0.3 -4,-0.3 -2,-0.2 0.272 120.9 41.9-132.8 1.8 17.3 33.9 22.4 105 114 A A S S- 0 0 24 -4,-0.5 -1,-0.1 -5,-0.1 -28,-0.1 -0.970 91.0 -81.7-150.8 158.0 19.1 31.2 24.4 106 115 A E > - 0 0 138 -2,-0.3 3,-1.9 1,-0.1 -2,-0.1 -0.334 43.7-113.5 -66.1 152.3 22.6 30.3 25.3 107 116 A A T 3 S+ 0 0 80 1,-0.3 -1,-0.1 -5,-0.1 -5,-0.1 0.729 112.8 52.0 -61.0 -24.4 24.5 28.2 22.7 108 117 A T T 3 S+ 0 0 92 2,-0.1 -1,-0.3 -6,-0.0 -2,-0.1 0.162 73.3 138.8-104.1 19.9 24.7 25.1 24.9 109 118 A I < - 0 0 11 -3,-1.9 2,-0.4 1,-0.1 -31,-0.2 -0.337 66.1-100.5 -54.1 143.1 21.0 24.8 25.8 110 119 A V E -e 78 0A 18 -33,-1.2 -31,-1.6 50,-0.1 2,-0.4 -0.594 50.2-176.5 -69.0 125.0 19.9 21.2 25.7 111 120 A V E -e 79 0A 4 -2,-0.4 30,-3.1 28,-0.4 2,-0.5 -0.988 18.6-162.8-131.2 134.7 18.0 20.6 22.4 112 121 A M E -ef 80 141A 2 -33,-2.3 -31,-2.7 -2,-0.4 2,-0.5 -0.985 12.8-147.4-112.1 122.1 16.2 17.6 21.0 113 122 A L E -ef 81 142A 0 28,-2.8 30,-1.6 -2,-0.5 2,-0.5 -0.767 24.5-163.5 -77.6 124.0 15.4 17.3 17.3 114 123 A V E -ef 82 143A 1 -33,-2.9 -31,-2.8 -2,-0.5 2,-0.9 -0.956 17.6-157.5-119.8 123.7 12.2 15.4 17.1 115 124 A G E -ef 83 144A 0 28,-2.7 30,-2.1 -2,-0.5 3,-0.2 -0.864 29.0-164.9 -98.8 103.0 10.7 13.8 14.0 116 125 A N E +e 84 0A 4 -33,-3.5 -31,-2.5 -2,-0.9 -30,-0.4 -0.396 53.6 48.3 -91.4 169.4 7.1 13.5 14.8 117 126 A K > + 0 0 56 28,-0.3 3,-2.1 -33,-0.2 29,-0.3 0.813 54.2 161.5 72.8 40.0 4.2 11.5 13.2 118 127 A S G > + 0 0 24 27,-2.8 3,-1.2 1,-0.3 28,-0.2 0.688 67.0 68.3 -61.7 -21.6 5.9 8.2 13.2 119 128 A D G 3 S+ 0 0 56 1,-0.3 -1,-0.3 26,-0.2 3,-0.2 0.520 98.0 54.3 -73.4 -9.9 2.6 6.3 12.8 120 129 A L G X S+ 0 0 83 -3,-2.1 3,-2.4 1,-0.1 -1,-0.3 0.034 70.3 125.8-101.8 23.7 2.4 7.9 9.3 121 130 A S G X + 0 0 56 -3,-1.2 3,-1.7 1,-0.3 -1,-0.1 0.613 55.4 76.5 -67.1 -6.5 5.8 6.5 8.3 122 131 A Q G 3 S+ 0 0 208 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.790 103.2 43.0 -70.3 -22.4 4.3 4.8 5.1 123 132 A A G < S+ 0 0 57 -3,-2.4 -1,-0.3 -36,-0.0 -2,-0.2 0.040 87.9 153.4-108.4 24.8 4.4 8.4 3.9 124 133 A R < + 0 0 80 -3,-1.7 -38,-0.3 1,-0.1 -39,-0.1 -0.254 18.1 170.2 -51.6 135.4 7.9 9.2 5.3 125 134 A E + 0 0 104 -40,-3.5 -39,-0.2 1,-0.2 -1,-0.1 0.396 64.6 66.8-122.8 -8.7 9.9 12.0 3.4 126 135 A V S S- 0 0 1 -41,-1.9 -1,-0.2 4,-0.0 -39,-0.0 -0.929 81.6-132.9-118.2 113.5 12.7 12.4 5.9 127 136 A P > - 0 0 64 0, 0.0 4,-1.9 0, 0.0 5,-0.2 -0.316 11.9-135.0 -60.1 133.3 15.1 9.5 6.3 128 137 A T H > S+ 0 0 60 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.937 104.7 51.5 -52.1 -52.0 15.8 8.6 10.0 129 138 A E H > S+ 0 0 118 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.852 107.1 52.7 -56.9 -39.3 19.5 8.3 9.4 130 139 A E H > S+ 0 0 89 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.952 114.4 40.2 -65.1 -50.6 19.8 11.7 7.7 131 140 A A H X S+ 0 0 1 -4,-1.9 4,-3.1 2,-0.2 -2,-0.2 0.920 114.7 54.1 -66.7 -36.9 18.1 13.6 10.6 132 141 A R H X S+ 0 0 87 -4,-2.9 4,-2.6 -5,-0.2 -2,-0.2 0.924 110.2 47.5 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