==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 07-SEP-13 4C4P . COMPND 2 MOLECULE: RAS-RELATED PROTEIN RAB-11A; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SULTANA,A.R.KHAN . 223 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13177.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 73.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 13.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 11 4.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0.4 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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 78 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.4 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 0 0 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 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 0 0 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 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 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 7 A E 0 0 197 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-140.6 1.0 16.7 25.2 2 8 A Y - 0 0 70 1,-0.1 52,-0.2 53,-0.1 3,-0.1 -0.979 360.0-122.6-174.1 154.0 2.2 16.2 21.7 3 9 A D S S+ 0 0 81 50,-2.4 2,-0.3 -2,-0.3 51,-0.2 0.763 98.5 18.2 -81.2 -27.9 1.1 14.9 18.2 4 10 A Y E -a 54 0A 107 49,-1.6 51,-3.1 -3,-0.1 2,-0.5 -0.999 55.5-154.1-148.7 145.3 4.1 12.4 18.2 5 11 A L E -a 55 0A 77 -2,-0.3 2,-0.5 49,-0.2 51,-0.2 -0.980 24.5-174.5-117.8 114.2 6.6 10.7 20.5 6 12 A F E -a 56 0A 24 49,-2.3 51,-3.3 -2,-0.5 2,-0.6 -0.948 16.7-147.4-117.1 124.2 9.7 9.7 18.7 7 13 A K E -ab 57 78A 26 70,-0.5 72,-2.5 -2,-0.5 73,-1.4 -0.796 21.6-177.8 -88.0 123.7 12.6 7.7 20.1 8 14 A V E -ab 58 80A 0 49,-2.6 51,-3.2 -2,-0.6 2,-0.4 -0.964 10.1-153.3-122.3 138.2 15.9 8.8 18.7 9 15 A V E -ab 59 81A 0 71,-2.1 73,-2.6 -2,-0.4 2,-0.5 -0.885 7.1-141.7-112.9 145.0 19.3 7.2 19.5 10 16 A L E + b 0 82A 1 49,-1.6 2,-0.3 -2,-0.4 51,-0.3 -0.893 29.0 168.5-101.0 131.0 22.8 8.7 19.4 11 17 A I E + b 0 83A 7 71,-2.8 73,-3.1 -2,-0.5 2,-0.2 -0.961 16.2 98.1-140.5 160.5 25.6 6.5 18.2 12 18 A G S S- 0 0 0 -2,-0.3 73,-0.2 71,-0.2 3,-0.1 -0.720 70.4 -39.6 141.1 166.4 29.2 6.9 17.2 13 19 A D S > S- 0 0 20 71,-0.5 3,-1.4 79,-0.3 5,-0.3 -0.068 70.4 -88.7 -55.7 152.8 32.7 6.5 18.5 14 20 A S T 3 S+ 0 0 43 49,-0.9 -1,-0.1 1,-0.2 48,-0.1 -0.413 112.5 25.0 -57.6 135.1 33.5 7.5 22.1 15 21 A G T 3 S+ 0 0 50 -3,-0.1 -1,-0.2 -2,-0.1 -2,-0.1 0.341 83.1 112.6 94.9 -4.5 34.6 11.2 22.2 16 22 A V S < S- 0 0 0 -3,-1.4 71,-0.1 68,-0.1 69,-0.1 0.685 92.6 -99.5 -79.1 -17.5 32.8 12.5 19.1 17 23 A G S > S+ 0 0 15 -4,-0.2 4,-1.8 67,-0.1 5,-0.2 0.646 72.5 141.8 113.0 21.7 30.4 14.6 21.1 18 24 A K H > S+ 0 0 11 -5,-0.3 4,-2.0 1,-0.2 3,-0.2 0.930 76.7 47.4 -57.2 -49.4 27.1 12.6 21.3 19 25 A S H > S+ 0 0 33 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.830 112.3 50.0 -65.8 -32.5 26.4 13.7 24.9 20 26 A N H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.759 106.8 54.3 -78.9 -25.4 27.1 17.3 24.2 21 27 A L H X S+ 0 0 2 -4,-1.8 4,-2.2 -3,-0.2 -2,-0.2 0.883 111.5 47.3 -67.3 -39.6 24.8 17.2 21.1 22 28 A L H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.3 0.931 114.3 44.4 -64.8 -47.6 22.1 15.9 23.5 23 29 A S H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 6,-1.7 0.871 114.2 50.5 -69.1 -36.0 22.8 18.6 26.2 24 30 A R H X S+ 0 0 33 -4,-2.0 4,-1.5 4,-0.3 -1,-0.2 0.929 114.9 42.4 -65.9 -46.1 22.9 21.3 23.6 25 31 A F H < S+ 0 0 2 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.924 122.9 36.3 -67.1 -44.7 19.6 20.3 21.9 26 32 A T H < S+ 0 0 26 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.772 140.6 7.1 -84.6 -26.7 17.7 19.6 25.1 27 33 A R H < S- 0 0 94 -4,-2.0 -3,-0.2 -5,-0.3 -2,-0.2 0.389 90.4-116.4-136.7 -0.5 19.1 22.4 27.4 28 34 A N S < S+ 0 0 114 -4,-1.5 2,-0.4 -5,-0.5 -4,-0.3 0.895 72.9 136.8 55.4 40.2 21.3 24.6 25.3 29 35 A E - 0 0 100 -6,-1.7 2,-0.4 -9,-0.1 -1,-0.2 -0.931 34.8-173.6-119.9 144.0 24.2 23.5 27.5 30 36 A F - 0 0 72 -2,-0.4 2,-0.5 -7,-0.1 -10,-0.1 -0.994 7.2-160.5-135.5 141.3 27.7 22.4 26.6 31 37 A N > - 0 0 86 -2,-0.4 3,-1.1 1,-0.1 -11,-0.1 -0.965 8.0-167.8-130.2 116.5 30.5 20.9 28.8 32 38 A L T 3 S+ 0 0 119 -2,-0.5 -1,-0.1 1,-0.3 -12,-0.0 0.756 91.3 49.5 -71.3 -27.1 34.1 21.0 27.7 33 39 A E T 3 S+ 0 0 147 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 -0.036 78.5 146.0-105.6 28.9 35.2 18.6 30.4 34 40 A S < - 0 0 57 -3,-1.1 2,-0.2 1,-0.1 3,-0.1 -0.424 35.0-148.2 -68.9 140.4 32.5 16.0 29.7 35 41 A K - 0 0 190 1,-0.1 3,-0.1 -2,-0.1 -20,-0.1 -0.607 35.6 -66.4-104.5 168.0 33.6 12.4 30.3 36 42 A S - 0 0 66 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.247 64.3-101.6 -54.7 135.3 32.6 9.1 28.6 37 43 A T - 0 0 24 24,-0.1 25,-0.5 -3,-0.1 2,-0.4 -0.388 30.8-145.7 -67.2 129.8 29.0 8.3 29.3 38 44 A I - 0 0 136 -2,-0.2 -1,-0.1 23,-0.1 2,-0.0 -0.813 60.8 -25.7 -93.8 136.9 28.4 5.7 32.0 39 45 A G S S- 0 0 10 -2,-0.4 23,-0.6 160,-0.0 2,-0.3 -0.288 96.4 -55.2 66.4-143.9 25.4 3.4 31.5 40 46 A V E +C 61 0A 7 21,-0.1 2,-0.3 2,-0.0 21,-0.2 -0.986 56.7 157.9-139.0 143.2 22.4 4.5 29.4 41 47 A E E -C 60 0A 61 19,-2.1 19,-3.1 -2,-0.3 2,-0.3 -0.967 18.6-153.4-155.9 166.6 20.1 7.6 29.7 42 48 A F E -Cd 59 218A 8 175,-1.8 177,-2.1 -2,-0.3 2,-0.3 -0.978 0.5-160.5-143.6 159.1 17.7 9.7 27.8 43 49 A A E -Cd 58 219A 1 15,-1.9 15,-2.5 -2,-0.3 2,-0.3 -0.975 16.4-137.3-136.6 152.2 16.5 13.3 27.8 44 50 A T E +C 57 0A 30 175,-0.5 2,-0.3 -2,-0.3 13,-0.2 -0.799 18.4 176.7-113.2 149.3 13.4 14.7 26.2 45 51 A R E -C 56 0A 72 11,-1.8 11,-3.2 -2,-0.3 2,-0.4 -0.942 18.4-146.0-148.6 132.7 12.6 17.9 24.3 46 52 A S E +C 55 0A 70 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.809 26.3 179.4 -94.2 135.3 9.3 18.9 22.7 47 53 A I E -C 54 0A 12 7,-2.5 7,-2.8 -2,-0.4 2,-0.8 -0.988 30.7-122.9-139.4 150.3 9.6 20.9 19.4 48 54 A Q E +C 53 0A 128 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.806 41.1 158.2 -90.7 105.7 7.4 22.5 16.8 49 55 A V E > -C 52 0A 17 3,-2.4 3,-1.4 -2,-0.8 -2,-0.1 -0.991 66.7 -7.4-132.8 129.2 8.1 21.2 13.4 50 56 A D T 3 S- 0 0 125 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.789 126.6 -58.9 62.3 32.4 5.8 21.3 10.3 51 57 A G T 3 S+ 0 0 67 1,-0.3 2,-0.3 -3,-0.0 -1,-0.3 0.607 117.4 110.6 74.8 11.4 3.0 22.6 12.5 52 58 A K E < - C 0 49A 101 -3,-1.4 -3,-2.4 2,-0.0 2,-0.7 -0.915 68.1-128.4-119.5 148.1 3.2 19.5 14.7 53 59 A T E - C 0 48A 41 -2,-0.3 -50,-2.4 -5,-0.2 -49,-1.6 -0.853 28.7-171.1 -95.3 109.8 4.4 19.1 18.3 54 60 A I E -aC 4 47A 7 -7,-2.8 -7,-2.5 -2,-0.7 2,-0.8 -0.908 16.9-152.6-108.1 123.0 7.0 16.3 18.5 55 61 A K E -aC 5 46A 53 -51,-3.1 -49,-2.3 -2,-0.5 2,-0.6 -0.841 20.0-155.0 -87.6 110.0 8.2 15.0 21.8 56 62 A A E -aC 6 45A 0 -11,-3.2 -11,-1.8 -2,-0.8 2,-0.8 -0.814 7.3-161.6 -92.5 121.5 11.7 13.8 21.0 57 63 A Q E -aC 7 44A 45 -51,-3.3 -49,-2.6 -2,-0.6 2,-0.7 -0.867 14.4-166.0-104.6 100.0 13.0 11.1 23.3 58 64 A I E -aC 8 43A 0 -15,-2.5 -15,-1.9 -2,-0.8 2,-0.2 -0.785 1.4-158.6-100.9 113.7 16.8 11.1 22.8 59 65 A W E -aC 9 42A 8 -51,-3.2 -49,-1.6 -2,-0.7 2,-0.3 -0.580 9.2-172.2 -93.4 151.3 18.8 8.2 24.1 60 66 A D E + C 0 41A 1 -19,-3.1 -19,-2.1 -2,-0.2 2,-0.3 -0.989 14.2 152.0-144.3 144.8 22.5 8.3 24.9 61 67 A T E - C 0 40A 11 -2,-0.3 -21,-0.1 -51,-0.3 -23,-0.1 -0.955 50.0 -78.4-163.4 161.7 25.3 5.8 25.8 62 68 A A - 0 0 13 -23,-0.6 3,-0.3 -25,-0.5 -48,-0.1 -0.342 26.6-149.1 -67.3 149.5 29.0 5.6 25.4 63 69 A G + 0 0 6 1,-0.2 -49,-0.9 -52,-0.1 -1,-0.1 -0.025 67.3 110.4-106.6 27.4 30.3 4.4 22.0 64 70 A Q S S+ 0 0 140 -51,-0.2 2,-0.4 1,-0.2 -1,-0.2 0.855 85.4 33.0 -68.7 -34.6 33.4 2.7 23.4 65 71 A E S S- 0 0 104 -3,-0.3 -1,-0.2 1,-0.2 3,-0.1 -0.986 71.2-149.2-128.3 133.6 32.0 -0.6 22.5 66 72 A R S S+ 0 0 106 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.958 83.7 32.1 -66.2 -52.6 29.8 -1.3 19.5 67 73 A Y + 0 0 121 3,-0.0 2,-0.3 4,-0.0 -1,-0.2 -0.913 68.0 156.0-116.9 132.9 27.7 -4.1 21.0 68 74 A R > - 0 0 31 -2,-0.4 3,-1.6 -3,-0.1 4,-0.4 -0.843 58.4 -91.7-140.3 174.6 26.6 -4.6 24.6 69 75 A A T 3 S+ 0 0 47 -2,-0.3 4,-0.4 1,-0.3 3,-0.3 0.813 126.5 52.2 -58.9 -29.3 23.9 -6.3 26.6 70 76 A I T 3> S+ 0 0 2 1,-0.2 4,-2.2 2,-0.1 -1,-0.3 0.501 83.2 93.6 -85.1 -4.6 21.9 -3.1 26.4 71 77 A T H <> S+ 0 0 6 -3,-1.6 4,-2.1 1,-0.2 5,-0.2 0.889 83.5 47.1 -63.2 -44.7 22.2 -2.7 22.6 72 78 A S H > S+ 0 0 41 -4,-0.4 4,-1.5 -3,-0.3 -1,-0.2 0.945 116.2 44.3 -62.5 -48.5 18.9 -4.4 21.6 73 79 A A H 4 S+ 0 0 9 -4,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.836 110.3 58.0 -63.5 -32.4 16.8 -2.5 24.1 74 80 A Y H < S+ 0 0 5 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 114.6 35.1 -63.9 -45.2 18.7 0.7 23.2 75 81 A Y H >< S+ 0 0 6 -4,-2.1 3,-2.1 -5,-0.2 33,-0.4 0.634 91.1 117.1 -82.6 -17.0 17.6 0.4 19.5 76 82 A R T 3< S- 0 0 131 -4,-1.5 3,-0.1 1,-0.3 31,-0.1 -0.340 90.7 -1.3 -63.0 125.1 14.2 -1.0 20.3 77 83 A G T 3 S+ 0 0 61 1,-0.3 -70,-0.5 -2,-0.1 2,-0.3 0.465 94.1 144.3 76.6 1.2 11.4 1.2 19.2 78 84 A A E < +b 7 0A 2 -3,-2.1 30,-0.4 1,-0.1 -1,-0.3 -0.594 25.4 178.0 -74.9 130.8 13.9 3.8 17.9 79 85 A V E + 0 0 48 -72,-2.5 33,-2.2 -2,-0.3 2,-0.3 0.453 66.8 38.8-111.1 -7.5 12.7 5.5 14.7 80 86 A G E -be 8 112A 0 -73,-1.4 -71,-2.1 31,-0.2 2,-0.3 -0.985 60.3-170.3-141.5 152.0 15.6 7.9 14.3 81 87 A A E -be 9 113A 0 31,-2.4 33,-2.5 -2,-0.3 2,-0.7 -0.981 15.2-150.7-143.9 132.1 19.4 7.7 14.8 82 88 A L E -be 10 114A 1 -73,-2.6 -71,-2.8 -2,-0.3 2,-0.8 -0.918 15.0-161.7 -96.4 113.7 22.1 10.3 14.8 83 89 A L E -be 11 115A 0 31,-2.2 33,-3.0 -2,-0.7 2,-0.4 -0.866 19.9-166.0 -98.5 107.0 25.3 8.6 13.6 84 90 A V E + e 0 116A 0 -73,-3.1 -71,-0.5 -2,-0.8 2,-0.3 -0.769 18.7 170.6-109.8 135.8 28.1 10.9 14.8 85 91 A Y E - e 0 117A 0 31,-2.6 33,-2.9 -2,-0.4 2,-0.6 -0.867 36.6-109.0-129.1 171.2 31.8 11.3 14.0 86 92 A D E > - e 0 118A 5 3,-0.4 3,-2.2 -2,-0.3 7,-0.3 -0.896 15.6-151.6-104.1 116.5 34.4 13.9 14.8 87 93 A I T 3 S+ 0 0 0 31,-2.5 40,-3.4 -2,-0.6 41,-1.6 0.715 98.3 55.2 -61.1 -18.9 35.5 15.9 11.8 88 94 A A T 3 S+ 0 0 16 30,-0.3 2,-0.4 38,-0.3 -1,-0.3 0.408 103.9 57.8 -93.9 -0.3 38.9 16.4 13.4 89 95 A K X> - 0 0 128 -3,-2.2 3,-1.1 1,-0.1 4,-0.9 -0.871 61.8-168.0-135.2 100.9 39.5 12.6 13.9 90 96 A H H 3> S+ 0 0 64 -2,-0.4 4,-2.4 1,-0.3 3,-0.4 0.788 85.7 66.2 -61.8 -28.8 39.4 10.5 10.6 91 97 A L H 3> S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.882 96.8 54.3 -59.3 -39.0 39.3 7.3 12.6 92 98 A T H <4 S+ 0 0 15 -3,-1.1 -79,-0.3 -6,-0.2 -1,-0.2 0.811 110.4 47.7 -67.5 -28.5 35.9 8.2 14.0 93 99 A Y H >< S+ 0 0 22 -4,-0.9 3,-1.5 -3,-0.4 4,-0.4 0.869 106.2 56.1 -76.3 -40.3 34.7 8.6 10.4 94 100 A E H >< S+ 0 0 87 -4,-2.4 3,-0.7 1,-0.3 4,-0.3 0.866 104.3 55.8 -57.4 -35.8 36.3 5.3 9.2 95 101 A N T >X S+ 0 0 20 -4,-1.7 4,-1.9 1,-0.2 3,-0.6 0.547 81.0 91.0 -76.7 -7.2 34.2 3.6 11.9 96 102 A V H <> S+ 0 0 1 -3,-1.5 4,-2.3 1,-0.3 -1,-0.2 0.890 83.8 53.2 -56.1 -41.9 30.9 5.0 10.6 97 103 A E H <> S+ 0 0 105 -3,-0.7 4,-1.5 -4,-0.4 -1,-0.3 0.818 107.4 52.7 -64.7 -29.0 30.4 2.0 8.3 98 104 A R H <> S+ 0 0 99 -3,-0.6 4,-1.6 -4,-0.3 -1,-0.2 0.872 110.1 46.6 -74.5 -36.8 30.8 -0.3 11.4 99 105 A W H X S+ 0 0 9 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.860 109.1 56.2 -68.9 -36.1 28.2 1.6 13.3 100 106 A L H X S+ 0 0 5 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.887 106.6 50.0 -62.3 -38.6 26.0 1.5 10.2 101 107 A K H X S+ 0 0 111 -4,-1.5 4,-1.9 2,-0.2 -1,-0.2 0.879 106.1 55.1 -67.4 -37.7 26.3 -2.3 10.3 102 108 A E H X S+ 0 0 24 -4,-1.6 4,-1.3 2,-0.2 5,-0.2 0.890 110.8 46.7 -63.0 -38.4 25.4 -2.3 14.0 103 109 A L H >X S+ 0 0 3 -4,-2.1 4,-3.1 2,-0.2 3,-0.7 0.957 110.5 50.5 -61.2 -55.2 22.2 -0.5 13.1 104 110 A R H 3< S+ 0 0 154 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.804 115.6 45.4 -56.0 -30.0 21.4 -2.7 10.2 105 111 A D H 3< S+ 0 0 84 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.705 129.2 17.5 -87.2 -22.9 21.9 -5.7 12.5 106 112 A H H << S+ 0 0 62 -4,-1.3 2,-0.2 -3,-0.7 -2,-0.2 0.502 109.2 71.2-132.2 -9.9 19.9 -4.5 15.6 107 113 A A S < S- 0 0 18 -4,-3.1 -31,-0.1 -5,-0.2 -28,-0.1 -0.652 89.0 -77.0-110.4 167.2 17.6 -1.7 14.6 108 114 A D > - 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0 0 136 -2,-0.1 -2,-0.1 -4,-0.1 -5,-0.1 -0.574 25.5-173.1 -78.3 126.1 14.8 12.2 36.9 222 501 B E - 0 0 97 -7,-0.4 -4,-0.1 -2,-0.4 2,-0.1 -0.956 19.4-135.0-119.7 112.5 11.1 12.3 37.8 223 502 B P 0 0 96 0, 0.0 -7,-0.0 0, 0.0 -2,-0.0 -0.350 360.0 360.0 -67.3 143.8 9.8 9.7 40.2 224 503 B S 0 0 161 -2,-0.1 -8,-0.0 0, 0.0 0, 0.0 -0.728 360.0 360.0 -98.7 360.0 6.5 7.8 39.5