==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT 09-OCT-01 1GNU . COMPND 2 MOLECULE: GABARAP; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KNIGHT,R.HARRIS,S.MOSS,P.C.DRISCOLL,N.H.KEEP . 117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7235.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 66 56.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 12.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.9 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 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 2 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A M 0 0 58 0, 0.0 2,-0.4 0, 0.0 80,-0.1 0.000 360.0 360.0 360.0 149.1 36.6 7.3 5.8 2 2 A K - 0 0 162 115,-0.2 2,-0.5 4,-0.0 3,-0.1 -0.662 360.0-144.9 -74.4 128.4 34.8 10.4 4.7 3 3 A F >> - 0 0 13 -2,-0.4 4,-1.8 1,-0.1 3,-1.0 -0.887 11.7-143.1 -98.1 133.1 31.1 9.9 3.9 4 4 A V H 3> S+ 0 0 61 -2,-0.5 4,-2.2 1,-0.3 5,-0.2 0.889 104.7 59.7 -55.9 -38.4 29.3 11.8 1.1 5 5 A Y H 3> S+ 0 0 12 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.874 104.8 46.7 -60.2 -36.3 26.3 11.8 3.3 6 6 A K H <4 S+ 0 0 55 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.2 0.858 112.1 52.1 -73.9 -34.7 28.2 13.7 6.1 7 7 A E H < S+ 0 0 144 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.858 116.3 38.9 -64.2 -39.9 29.6 16.2 3.5 8 8 A E H < S+ 0 0 133 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.675 112.9 53.3 -94.6 -14.4 26.2 17.0 2.1 9 9 A H S < S- 0 0 57 -4,-1.5 -1,-0.1 -5,-0.2 5,-0.1 -0.973 86.0-122.2-121.1 122.1 23.9 17.0 5.2 10 10 A P >> - 0 0 93 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.254 24.3-115.6 -64.5 147.5 24.9 19.3 8.1 11 11 A F H 3> S+ 0 0 75 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.837 112.2 55.8 -45.7 -48.0 25.4 17.6 11.5 12 12 A E H 3> S+ 0 0 121 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.894 110.1 46.9 -64.1 -33.4 22.6 19.3 13.2 13 13 A K H <> S+ 0 0 146 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.874 112.5 49.1 -71.7 -39.1 20.2 18.1 10.6 14 14 A R H X S+ 0 0 19 -4,-2.0 4,-2.7 1,-0.2 5,-0.2 0.947 112.2 49.7 -65.1 -43.9 21.5 14.5 10.7 15 15 A R H X S+ 0 0 89 -4,-2.9 4,-2.4 1,-0.2 -1,-0.2 0.866 107.0 52.7 -59.7 -47.4 21.3 14.5 14.3 16 16 A S H X S+ 0 0 68 -4,-1.9 4,-1.7 -5,-0.2 -1,-0.2 0.923 112.9 45.6 -58.8 -39.7 17.7 15.8 14.3 17 17 A E H X S+ 0 0 60 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.938 112.5 50.3 -68.4 -43.7 16.7 13.0 11.9 18 18 A G H X S+ 0 0 0 -4,-2.7 4,-2.3 84,-0.4 5,-0.2 0.896 110.7 48.8 -62.6 -44.2 18.6 10.2 13.8 19 19 A E H X S+ 0 0 103 -4,-2.4 4,-1.9 -5,-0.2 -1,-0.2 0.893 111.0 49.9 -59.8 -43.1 17.1 11.2 17.1 20 20 A K H X S+ 0 0 116 -4,-1.7 4,-2.7 -5,-0.2 5,-0.2 0.911 110.4 49.2 -64.8 -40.9 13.6 11.3 15.8 21 21 A I H X S+ 0 0 16 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.902 112.3 47.8 -68.0 -40.2 13.9 7.9 14.1 22 22 A R H < S+ 0 0 69 -4,-2.3 -1,-0.2 2,-0.2 -2,-0.2 0.840 114.2 47.0 -71.4 -31.1 15.3 6.3 17.3 23 23 A K H < S+ 0 0 141 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.950 119.4 39.0 -75.2 -41.9 12.6 7.8 19.4 24 24 A K H < S+ 0 0 103 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.840 130.4 26.5 -73.7 -36.0 9.8 6.9 17.1 25 25 A Y >< + 0 0 111 -4,-2.8 3,-2.6 -5,-0.2 -1,-0.2 -0.618 65.2 171.4-134.6 66.4 11.1 3.4 16.1 26 26 A P T 3 S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.624 77.7 58.3 -58.6 -13.2 13.2 2.2 18.9 27 27 A D T 3 S+ 0 0 123 -3,-0.1 26,-2.4 25,-0.0 2,-0.3 0.223 96.6 79.8-102.7 12.5 13.5 -1.3 17.4 28 28 A R E < -A 52 0A 109 -3,-2.6 -3,-0.1 24,-0.2 22,-0.0 -0.930 64.1-151.7-114.7 152.7 15.1 0.1 14.2 29 29 A V E -A 51 0A 0 22,-3.1 22,-2.6 -2,-0.3 2,-0.5 -0.986 14.4-139.2-120.6 125.6 18.6 1.2 13.5 30 30 A P E -A 50 0A 1 0, 0.0 75,-2.2 0, 0.0 2,-0.4 -0.749 27.5-176.0 -85.9 126.1 19.3 3.9 10.9 31 31 A V E -Ab 49 105A 0 18,-2.9 18,-2.6 -2,-0.5 2,-0.5 -0.975 21.8-155.4-126.1 142.4 22.4 3.1 8.8 32 32 A I E -Ab 48 106A 0 73,-3.0 75,-2.9 -2,-0.4 2,-0.4 -0.946 17.1-167.9-112.3 124.9 24.3 4.9 6.1 33 33 A V E + b 0 107A 1 14,-2.2 2,-0.3 -2,-0.5 75,-0.2 -0.986 11.4 168.0-118.4 126.8 26.2 2.6 3.7 34 34 A E E - b 0 108A 15 73,-2.2 75,-2.1 -2,-0.4 2,-0.3 -0.979 33.8-113.6-138.4 153.4 28.8 3.9 1.2 35 35 A K E - b 0 109A 39 -2,-0.3 75,-0.2 73,-0.2 73,-0.0 -0.611 34.9-111.1 -84.6 134.3 31.4 2.3 -1.0 36 36 A A > - 0 0 5 73,-2.9 3,-1.2 -2,-0.3 75,-0.1 -0.468 36.5-122.4 -54.7 132.3 35.1 3.1 -0.3 37 37 A P T 3 S+ 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.851 105.5 46.0 -57.0 -37.7 36.0 5.3 -3.3 38 38 A K T 3 S+ 0 0 181 2,-0.1 2,-0.2 0, 0.0 -2,-0.1 0.617 82.9 115.2 -82.9 -10.4 38.9 3.1 -4.6 39 39 A A < - 0 0 5 -3,-1.2 2,-0.6 70,-0.2 -4,-0.0 -0.390 63.0-143.8 -64.5 130.1 37.0 -0.1 -4.3 40 40 A R + 0 0 209 -2,-0.2 2,-0.2 3,-0.0 -1,-0.1 -0.148 63.3 91.4 -93.1 41.5 36.5 -1.5 -7.8 41 41 A I S S- 0 0 40 -2,-0.6 70,-0.0 1,-0.2 -6,-0.0 -0.637 82.2 -48.1-124.9-178.6 33.0 -2.9 -7.3 42 42 A G - 0 0 33 26,-0.3 2,-0.2 -2,-0.2 -1,-0.2 -0.068 50.3-130.6 -54.5 141.7 29.3 -2.0 -7.7 43 43 A D - 0 0 119 1,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.592 31.9 -97.9 -94.6 160.6 28.0 1.2 -6.3 44 44 A L - 0 0 25 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.622 15.3-155.1 -92.4 137.4 25.0 1.3 -4.2 45 45 A D S S+ 0 0 99 -2,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.988 85.4 24.2 -64.8 -66.0 21.6 2.0 -5.2 46 46 A K - 0 0 95 1,-0.1 -1,-0.2 0, 0.0 3,-0.1 -0.840 59.1-172.6-107.6 132.6 20.1 3.2 -1.8 47 47 A K + 0 0 63 -2,-0.4 -14,-2.2 1,-0.1 2,-0.5 0.674 66.2 68.9 -98.4 -21.9 22.5 4.6 0.9 48 48 A K E +A 32 0A 76 -16,-0.2 2,-0.4 -18,-0.0 -16,-0.2 -0.875 58.6 175.1-106.3 125.7 20.0 5.0 3.8 49 49 A Y E -A 31 0A 18 -18,-2.6 -18,-2.9 -2,-0.5 2,-0.7 -0.979 24.4-158.3-127.4 139.1 18.5 2.0 5.5 50 50 A L E +A 30 0A 64 -2,-0.4 -2,-0.0 -20,-0.2 0, 0.0 -0.880 34.0 179.5-111.4 99.4 16.2 1.7 8.6 51 51 A V E -A 29 0A 11 -22,-2.6 -22,-3.1 -2,-0.7 2,-0.1 -0.691 33.3 -94.5-107.4 159.3 16.8 -1.9 9.6 52 52 A P E > -A 28 0A 40 0, 0.0 3,-1.3 0, 0.0 39,-0.3 -0.360 28.4-131.5 -64.8 134.8 15.5 -4.1 12.4 53 53 A S T 3 S+ 0 0 32 -26,-2.4 39,-2.5 1,-0.2 40,-0.4 0.793 107.6 54.9 -57.0 -28.7 17.7 -4.2 15.5 54 54 A D T 3 S+ 0 0 121 -27,-0.3 -1,-0.2 37,-0.2 2,-0.2 0.526 81.1 114.2 -92.2 -1.9 17.5 -8.0 15.5 55 55 A L < - 0 0 25 -3,-1.3 36,-3.0 35,-0.1 37,-0.3 -0.402 67.3-124.9 -62.3 136.5 18.7 -8.3 11.9 56 56 A T B > -D 90 0B 42 34,-0.2 4,-2.5 -2,-0.2 34,-0.2 -0.423 9.9-123.0 -85.6 156.6 22.1 -9.9 11.8 57 57 A V H > S+ 0 0 1 32,-2.6 4,-2.7 29,-0.3 30,-0.2 0.907 115.9 54.9 -59.8 -40.7 25.2 -8.5 10.1 58 58 A G H > S+ 0 0 23 29,-2.5 4,-2.0 31,-0.3 -1,-0.2 0.908 108.2 47.8 -58.9 -42.2 25.3 -11.6 8.0 59 59 A Q H > S+ 0 0 100 28,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.904 111.6 49.6 -64.2 -43.5 21.8 -11.0 6.9 60 60 A F H X S+ 0 0 2 -4,-2.5 4,-2.9 2,-0.2 5,-0.3 0.914 108.9 53.5 -65.9 -41.5 22.5 -7.3 6.1 61 61 A Y H X S+ 0 0 23 -4,-2.7 4,-3.0 1,-0.2 5,-0.3 0.938 108.3 50.5 -50.0 -45.9 25.6 -8.5 4.1 62 62 A F H X S+ 0 0 135 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.908 111.3 48.2 -64.1 -42.6 23.3 -10.8 2.1 63 63 A L H X S+ 0 0 87 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.916 114.7 43.7 -61.7 -47.7 20.9 -7.9 1.4 64 64 A I H X S+ 0 0 0 -4,-2.9 4,-1.9 2,-0.2 -2,-0.2 0.899 112.5 53.0 -68.8 -39.8 23.6 -5.5 0.3 65 65 A R H <>S+ 0 0 46 -4,-3.0 5,-2.5 -5,-0.3 4,-0.4 0.954 109.9 49.3 -57.2 -44.4 25.4 -8.2 -1.8 66 66 A K H <5S+ 0 0 145 -4,-2.0 3,-0.4 -5,-0.3 -1,-0.2 0.822 108.0 53.3 -69.5 -30.4 22.2 -8.9 -3.5 67 67 A R H <5S+ 0 0 100 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.796 115.0 40.3 -68.9 -34.8 21.6 -5.2 -4.2 68 68 A I T <5S- 0 0 14 -4,-1.9 -26,-0.3 -3,-0.2 -2,-0.2 0.299 115.7-113.7 -99.5 13.7 25.0 -4.7 -5.9 69 69 A H T 5 + 0 0 164 -4,-0.4 2,-0.4 -3,-0.4 -3,-0.2 0.892 65.0 142.7 60.3 49.0 24.8 -8.1 -7.7 70 70 A L < - 0 0 30 -5,-2.5 -1,-0.2 -6,-0.1 2,-0.2 -0.899 35.8-145.8-119.6 141.0 27.7 -9.9 -5.9 71 71 A R > - 0 0 175 -2,-0.4 3,-2.5 1,-0.0 -5,-0.0 -0.534 37.3 -90.9 -99.9 176.9 27.7 -13.6 -5.0 72 72 A A T 3 S+ 0 0 87 1,-0.3 4,-0.1 -2,-0.2 -1,-0.0 0.815 124.0 61.2 -52.1 -33.5 29.2 -15.5 -2.1 73 73 A E T 3 S+ 0 0 132 2,-0.1 2,-0.5 0, 0.0 -1,-0.3 0.360 87.6 85.1 -79.1 -2.0 32.3 -15.9 -4.2 74 74 A D S < S- 0 0 61 -3,-2.5 2,-0.1 2,-0.0 -4,-0.1 -0.893 85.3-110.6-104.7 138.5 33.0 -12.2 -4.5 75 75 A A + 0 0 53 -2,-0.5 2,-0.3 36,-0.1 -2,-0.1 -0.366 46.0 159.3 -68.4 135.4 35.0 -10.4 -1.9 76 76 A L - 0 0 6 -4,-0.1 2,-0.4 -2,-0.1 35,-0.2 -0.893 12.9-175.1-156.5 127.0 33.0 -7.8 0.1 77 77 A F E -C 110 0A 59 33,-2.7 33,-2.3 -2,-0.3 2,-0.4 -0.981 15.0-145.4-132.1 134.8 33.8 -6.4 3.4 78 78 A F E -C 109 0A 2 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.805 14.7-164.1 -93.0 137.0 32.0 -4.1 5.8 79 79 A F E +C 108 0A 8 29,-3.5 29,-2.8 -2,-0.4 2,-0.5 -0.988 11.7 178.7-127.9 125.8 33.9 -1.6 7.9 80 80 A V B > S-E 83 0C 2 3,-2.5 3,-1.8 -2,-0.4 27,-0.1 -0.989 85.7 -18.0-125.8 113.3 32.5 0.2 10.9 81 81 A N T 3 S- 0 0 97 -2,-0.5 -1,-0.1 25,-0.4 3,-0.1 0.925 127.7 -58.5 50.7 45.9 35.0 2.5 12.6 82 82 A N T 3 S+ 0 0 80 1,-0.2 2,-0.4 33,-0.1 -1,-0.3 0.732 115.9 116.4 59.8 17.4 37.6 0.5 10.7 83 83 A V B < -E 80 0C 72 -3,-1.8 -3,-2.5 33,-0.0 -1,-0.2 -0.971 62.2-138.1-110.4 135.9 36.5 -2.8 12.3 84 84 A I - 0 0 64 -2,-0.4 -5,-0.2 -5,-0.2 29,-0.0 -0.821 29.5-140.6 -93.6 116.2 35.0 -5.6 10.2 85 85 A P - 0 0 10 0, 0.0 -7,-0.2 0, 0.0 2,-0.1 -0.405 17.5-102.2 -79.5 153.8 32.1 -6.9 12.4 86 86 A P > - 0 0 77 0, 0.0 3,-1.5 0, 0.0 -29,-0.3 -0.439 23.3-122.4 -70.8 149.8 31.2 -10.6 12.7 87 87 A T T 3 S+ 0 0 90 1,-0.3 -29,-2.5 -30,-0.2 -28,-0.3 0.703 109.9 61.5 -65.6 -21.5 28.3 -11.9 10.8 88 88 A S T 3 S+ 0 0 94 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.0 0.562 80.5 98.8 -81.3 -10.6 26.8 -13.0 14.1 89 89 A A S < S- 0 0 12 -3,-1.5 -32,-2.6 -33,-0.1 -31,-0.3 -0.375 74.3-125.4 -73.9 149.2 26.5 -9.6 15.6 90 90 A T B > -D 56 0B 30 -34,-0.2 4,-2.2 -33,-0.1 3,-0.3 -0.709 17.0-120.3 -89.8 159.1 23.1 -7.9 15.4 91 91 A M H > S+ 0 0 2 -36,-3.0 4,-2.6 -39,-0.3 5,-0.2 0.843 116.1 57.7 -69.3 -27.0 22.7 -4.5 13.8 92 92 A G H > S+ 0 0 14 -39,-2.5 4,-2.4 -37,-0.3 -1,-0.3 0.899 107.2 46.4 -67.2 -38.8 21.3 -3.3 17.1 93 93 A Q H > S+ 0 0 105 -40,-0.4 4,-2.1 -3,-0.3 -2,-0.2 0.881 113.3 49.5 -66.8 -42.2 24.5 -4.4 18.9 94 94 A L H X S+ 0 0 10 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.914 111.5 49.7 -62.0 -44.0 26.6 -2.8 16.2 95 95 A Y H X S+ 0 0 7 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.943 109.5 51.0 -59.0 -46.0 24.6 0.4 16.6 96 96 A Q H < S+ 0 0 146 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.4 38.1 -63.9 -39.3 25.0 0.4 20.3 97 97 A E H < S+ 0 0 146 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.823 131.5 22.3 -75.8 -30.6 28.7 0.1 20.2 98 98 A H H < S+ 0 0 29 -4,-2.4 8,-0.3 -5,-0.2 -3,-0.2 0.394 77.0 131.6-133.3 6.2 29.5 2.2 17.1 99 99 A H < - 0 0 53 -4,-2.3 6,-0.2 -5,-0.2 2,-0.1 -0.175 51.8-123.9 -61.4 149.6 26.8 4.8 16.3 100 100 A E > - 0 0 44 4,-2.6 3,-1.8 1,-0.1 -1,-0.1 -0.389 31.1 -96.1 -86.4 176.1 28.0 8.3 15.7 101 101 A E T 3 S+ 0 0 135 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.575 121.4 66.3 -78.9 -3.0 26.7 11.3 17.6 102 102 A D T 3 S- 0 0 0 2,-0.2 -84,-0.4 -84,-0.1 -1,-0.3 0.376 117.2-112.9 -87.2 9.3 24.1 12.1 14.9 103 103 A F S < S+ 0 0 59 -3,-1.8 2,-0.3 1,-0.3 -2,-0.1 0.564 80.6 118.7 64.0 18.8 22.5 8.8 15.9 104 104 A F - 0 0 0 -75,-0.1 -4,-2.6 -73,-0.0 2,-0.4 -0.808 60.3-133.3-105.3 154.3 23.3 7.1 12.6 105 105 A L E -b 31 0A 0 -75,-2.2 -73,-3.0 -2,-0.3 2,-0.5 -0.878 22.3-148.4-102.2 130.2 25.5 4.0 12.1 106 106 A Y E -b 32 0A 8 -2,-0.4 2,-0.5 -8,-0.3 -25,-0.4 -0.922 15.0-175.4-108.1 123.9 28.0 4.3 9.3 107 107 A I E -b 33 0A 2 -75,-2.9 -73,-2.2 -2,-0.5 2,-0.4 -0.967 5.2-166.8-118.3 126.9 29.1 1.3 7.2 108 108 A A E -bC 34 79A 4 -29,-2.8 -29,-3.5 -2,-0.5 2,-0.4 -0.851 10.8-156.6-106.4 146.2 31.8 1.5 4.6 109 109 A Y E +bC 35 78A 0 -75,-2.1 -73,-2.9 -2,-0.4 2,-0.3 -0.949 18.5 158.0-126.3 146.7 32.2 -1.4 2.1 110 110 A S E - C 0 77A 6 -33,-2.3 -33,-2.7 -2,-0.4 7,-0.0 -0.928 47.7-118.8-152.9 174.9 35.1 -2.5 0.1 111 111 A D S S+ 0 0 48 -2,-0.3 2,-0.4 -35,-0.2 -35,-0.1 0.479 94.9 71.1-101.0 -2.6 36.7 -5.4 -1.7 112 112 A E - 0 0 114 -35,-0.1 -35,-0.1 1,-0.1 -73,-0.0 -0.925 56.9-173.1-114.8 141.3 39.8 -5.3 0.5 113 113 A S + 0 0 56 -2,-0.4 -1,-0.1 1,-0.1 -29,-0.1 0.724 66.0 65.4-107.3 -25.4 39.9 -6.4 4.0 114 114 A V S S+ 0 0 101 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.812 89.1 66.5 -76.0 -35.4 43.2 -5.7 5.7 115 115 A Y S S- 0 0 150 1,-0.1 -3,-0.1 2,-0.0 2,-0.1 -0.708 76.6-116.8-103.7 142.0 43.4 -1.9 5.7 116 116 A G 0 0 51 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.370 360.0 360.0 -69.9 149.2 41.5 0.8 7.4 117 117 A L 0 0 73 -2,-0.1 -115,-0.2 -116,-0.1 -1,-0.1 0.514 360.0 360.0-103.8 360.0 39.5 3.3 5.2