==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS/EXOCYTOSIS 06-JUN-01 1IQ3 . COMPND 2 MOLECULE: RALBP1-INTERACTING PROTEIN (PARTNER OF RALBP1); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.KOSHIBA,T.KIGAWA,J.IWAHARA,A.KIKUCHI,S.YOKOYAMA,RIKEN . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8944.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 45 40.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 3.6 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 6 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 31 28.2 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 0 0 1 1 0 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 G 0 0 129 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -18.4 109.0 -9.4 -23.9 2 2 A S + 0 0 105 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.262 360.0 47.2 -93.8-173.8 108.1 -6.9 -21.1 3 3 A L S S- 0 0 162 -2,-0.1 -1,-0.1 2,-0.0 2,-0.0 0.930 74.4-171.8 44.6 86.0 105.0 -6.8 -18.9 4 4 A Q - 0 0 146 -3,-0.0 -2,-0.0 2,-0.0 3,-0.0 -0.151 20.7-159.4 -93.4-166.2 104.7 -10.5 -17.9 5 5 A D + 0 0 140 -2,-0.0 -1,-0.0 3,-0.0 -2,-0.0 -0.034 36.6 138.7-172.2 53.1 101.9 -12.3 -16.1 6 6 A N + 0 0 136 2,-0.0 2,-0.4 0, 0.0 -2,-0.0 0.053 56.3 89.4 -93.5 28.6 103.0 -15.6 -14.5 7 7 A S - 0 0 71 -3,-0.0 2,-0.5 2,-0.0 0, 0.0 -0.978 54.5-167.2-128.0 136.2 101.0 -14.9 -11.3 8 8 A S + 0 0 117 -2,-0.4 -2,-0.0 1,-0.1 -3,-0.0 -0.948 32.4 128.8-124.7 116.2 97.3 -15.8 -10.6 9 9 A Y + 0 0 169 -2,-0.5 -1,-0.1 2,-0.0 -2,-0.0 -0.304 26.0 178.5-165.4 72.1 95.5 -14.2 -7.6 10 10 A P - 0 0 122 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.368 17.6-140.9 -58.0-158.5 92.1 -12.6 -8.3 11 11 A D + 0 0 81 3,-0.0 -2,-0.0 2,-0.0 0, 0.0 -0.907 47.5 113.3-171.1 141.1 90.1 -11.1 -5.5 12 12 A E S S+ 0 0 151 -2,-0.3 -1,-0.0 3,-0.0 0, 0.0 0.060 77.1 54.0-172.9 -61.6 86.4 -10.9 -4.4 13 13 A P S S- 0 0 98 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.480 98.3-125.3 -71.9 -0.9 85.5 -12.7 -1.2 14 14 A W - 0 0 111 1,-0.1 6,-0.1 69,-0.0 -3,-0.0 0.762 41.4-171.8 63.1 19.5 88.3 -10.7 0.5 15 15 A R + 0 0 217 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.023 24.8 121.5 -41.9 147.0 89.7 -14.1 1.6 16 16 A I - 0 0 80 -3,-0.1 -1,-0.1 4,-0.0 -2,-0.0 -0.893 54.7-117.6-177.8-151.6 92.6 -13.8 4.0 17 17 A T S S- 0 0 105 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.264 76.8 -50.0-176.8 79.4 93.7 -14.8 7.6 18 18 A E S S+ 0 0 129 1,-0.1 5,-0.1 4,-0.0 -2,-0.0 0.688 114.2 103.6 59.0 13.0 94.4 -12.1 10.2 19 19 A E S S+ 0 0 146 3,-0.1 4,-0.2 2,-0.1 -1,-0.1 0.739 97.6 10.6 -95.4 -26.0 96.6 -10.5 7.5 20 20 A Q S > S+ 0 0 35 2,-0.1 4,-1.8 -6,-0.1 5,-0.2 0.630 120.6 65.3-121.4 -30.9 94.1 -7.8 6.6 21 21 A R H > S+ 0 0 139 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.859 98.9 58.2 -64.1 -31.1 91.5 -8.0 9.4 22 22 A E H > S+ 0 0 119 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.963 111.1 39.3 -64.3 -48.9 94.2 -6.9 11.9 23 23 A Y H > S+ 0 0 155 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.784 112.9 58.8 -72.0 -23.4 94.9 -3.7 10.1 24 24 A Y H X S+ 0 0 21 -4,-1.8 4,-1.5 1,-0.2 -1,-0.2 0.882 110.9 39.9 -73.4 -35.8 91.2 -3.2 9.4 25 25 A V H X S+ 0 0 35 -4,-2.0 4,-1.7 2,-0.2 5,-0.2 0.845 106.0 64.3 -81.6 -33.5 90.3 -3.3 13.1 26 26 A N H X S+ 0 0 104 -4,-2.0 4,-1.0 -5,-0.2 -1,-0.2 0.835 110.0 41.1 -59.8 -28.3 93.3 -1.2 14.2 27 27 A Q H >X S+ 0 0 31 -4,-0.9 4,-0.9 2,-0.2 3,-0.7 0.956 114.1 46.3 -83.9 -61.3 91.8 1.7 12.2 28 28 A F H 3X S+ 0 0 0 -4,-1.5 4,-1.5 1,-0.3 -2,-0.2 0.769 113.9 56.0 -53.0 -20.0 88.1 1.4 13.0 29 29 A R H 3< S+ 0 0 122 -4,-1.7 -1,-0.3 2,-0.2 -2,-0.2 0.886 86.3 73.5 -81.5 -39.0 89.4 1.1 16.6 30 30 A S H << S+ 0 0 101 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.846 117.1 25.2 -43.7 -31.3 91.4 4.4 16.6 31 31 A L H < S+ 0 0 61 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.730 116.4 68.9-104.0 -30.6 87.9 5.9 16.8 32 32 A Q < - 0 0 25 -4,-1.5 -1,-0.2 -5,-0.3 7,-0.1 -0.778 61.1-169.7 -94.8 102.7 86.1 3.0 18.5 33 33 A P + 0 0 98 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.885 67.5 81.2 -57.2 -40.1 87.4 2.6 22.0 34 34 A D S S- 0 0 84 -3,-0.1 -3,-0.1 1,-0.1 -2,-0.1 -0.329 94.1-114.9 -67.2 152.4 85.5 -0.7 22.3 35 35 A P S S- 0 0 101 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.940 97.7 -16.5 -53.2 -51.8 87.2 -3.8 20.9 36 36 A S S S+ 0 0 62 2,-0.0 -2,-0.1 -7,-0.0 -4,-0.0 0.591 90.4 124.6-119.7 -81.3 84.4 -4.2 18.3 37 37 A S S S- 0 0 48 37,-0.1 38,-2.2 -4,-0.1 2,-0.3 -0.052 70.1 -75.3 47.7-154.1 81.1 -2.4 18.9 38 38 A F E -A 74 0A 101 36,-0.3 36,-0.3 37,-0.1 2,-0.2 -0.997 34.2-131.2-140.5 144.9 80.0 -0.1 16.0 39 39 A I E -A 73 0A 2 34,-1.9 34,-2.2 -2,-0.3 -7,-0.0 -0.555 31.3-106.2 -91.9 160.3 81.2 3.3 14.7 40 40 A S E > -A 72 0A 48 32,-0.2 4,-0.6 -2,-0.2 32,-0.2 -0.085 21.3-122.8 -73.8-177.9 78.9 6.2 13.9 41 41 A G H > S+ 0 0 5 30,-1.3 4,-2.1 2,-0.1 5,-0.2 0.874 109.4 40.2 -94.9 -48.1 78.0 7.3 10.3 42 42 A S H 4 S+ 0 0 96 29,-0.3 4,-0.4 1,-0.2 -1,-0.1 0.792 115.1 56.1 -71.9 -24.0 79.1 11.0 10.5 43 43 A V H > S+ 0 0 57 2,-0.2 4,-1.0 1,-0.2 3,-0.3 0.932 112.8 38.2 -73.8 -44.5 82.1 10.0 12.5 44 44 A A H X S+ 0 0 4 -4,-0.6 4,-2.0 1,-0.2 -2,-0.2 0.859 114.0 55.2 -75.8 -32.4 83.4 7.5 10.0 45 45 A K H < S+ 0 0 93 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.645 100.5 65.4 -74.1 -10.2 82.4 9.7 7.0 46 46 A N H 4 S+ 0 0 120 -4,-0.4 3,-0.4 -3,-0.3 -1,-0.2 0.959 116.7 20.0 -76.6 -53.0 84.5 12.4 8.6 47 47 A F H < S+ 0 0 40 -4,-1.0 -2,-0.2 1,-0.2 -3,-0.1 0.771 101.5 89.0 -88.4 -26.1 88.0 10.8 8.3 48 48 A F < + 0 0 4 -4,-2.0 2,-2.1 -5,-0.2 -1,-0.2 0.800 66.9 92.9 -41.7 -26.7 87.0 8.4 5.5 49 49 A T + 0 0 61 -3,-0.4 -1,-0.2 -4,-0.3 5,-0.1 -0.452 54.1 102.2 -71.9 83.0 88.0 11.3 3.3 50 50 A K S S+ 0 0 112 -2,-2.1 -1,-0.2 3,-0.1 -2,-0.0 -0.165 76.8 32.6-159.6 54.0 91.6 10.2 2.8 51 51 A S S S+ 0 0 16 3,-0.1 -2,-0.1 37,-0.1 -3,-0.0 0.153 92.1 75.1-173.2 -48.6 92.1 8.6 -0.7 52 52 A K S S- 0 0 44 37,-0.0 -3,-0.1 1,-0.0 33,-0.0 0.720 92.1-137.5 -56.5 -15.5 89.9 10.0 -3.4 53 53 A L - 0 0 108 3,-0.0 -3,-0.1 4,-0.0 -4,-0.0 0.866 59.1 -22.0 57.4 104.7 92.3 13.0 -3.3 54 54 A S S S+ 0 0 91 -5,-0.1 3,-0.3 2,-0.0 -3,-0.1 0.132 108.0 79.1 52.0 179.6 90.3 16.3 -3.4 55 55 A I S S- 0 0 107 1,-0.2 2,-1.2 2,-0.1 0, 0.0 0.908 87.9-115.5 48.1 95.0 86.7 16.1 -4.9 56 56 A P + 0 0 112 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.396 52.3 158.8 -60.7 93.7 84.6 14.8 -2.0 57 57 A E >> + 0 0 92 -2,-1.2 4,-0.7 -3,-0.3 3,-0.7 0.054 36.3 110.6-107.9 26.4 83.5 11.5 -3.7 58 58 A L H 3> + 0 0 21 1,-0.2 4,-2.2 2,-0.2 5,-0.4 0.476 53.5 90.6 -78.9 2.3 82.6 9.7 -0.4 59 59 A S H 3> S+ 0 0 85 -3,-0.3 4,-1.5 1,-0.2 -1,-0.2 0.923 95.8 33.6 -64.7 -41.1 78.9 9.9 -1.4 60 60 A Y H <> S+ 0 0 63 -3,-0.7 4,-1.2 2,-0.2 -1,-0.2 0.804 114.0 60.5 -84.6 -28.2 79.1 6.5 -3.2 61 61 A I H X S+ 0 0 5 -4,-0.7 4,-1.2 2,-0.2 -2,-0.2 0.937 114.2 35.1 -64.4 -43.7 81.6 5.1 -0.7 62 62 A W H X S+ 0 0 43 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.905 107.2 66.4 -77.9 -41.0 79.2 5.5 2.2 63 63 A E H < S+ 0 0 135 -4,-1.5 -1,-0.2 -5,-0.4 -2,-0.2 0.848 110.9 39.1 -49.7 -31.0 76.1 4.7 0.2 64 64 A L H < S+ 0 0 72 -4,-1.2 -1,-0.3 -3,-0.1 -2,-0.2 0.799 112.3 56.9 -89.9 -30.5 77.5 1.2 -0.1 65 65 A S H < S+ 0 0 13 -4,-1.2 -2,-0.2 -5,-0.2 -3,-0.1 0.995 100.7 59.0 -64.3 -61.0 78.9 1.0 3.5 66 66 A D < + 0 0 21 -4,-2.0 7,-0.1 1,-0.1 -25,-0.0 -0.362 57.1 174.4 -67.7 148.0 75.6 1.7 5.3 67 67 A A S S+ 0 0 86 -2,-0.0 -1,-0.1 0, 0.0 -4,-0.0 0.015 73.6 34.9-145.4 32.6 72.8 -0.8 4.6 68 68 A D S S- 0 0 84 4,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.160 99.7-110.7-173.2 27.4 69.9 0.2 6.9 69 69 A C S S+ 0 0 126 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.803 77.2 135.5 37.3 32.4 70.0 4.0 7.2 70 70 A D - 0 0 64 2,-0.2 -1,-0.2 1,-0.0 -29,-0.1 0.511 64.3-134.8 -85.2 -2.4 71.2 3.3 10.8 71 71 A G S S+ 0 0 36 1,-0.2 -30,-1.3 -31,-0.1 -29,-0.3 0.806 77.9 86.0 55.3 24.4 73.9 6.0 10.5 72 72 A A E -A 40 0A 12 -32,-0.2 2,-0.3 -31,-0.1 -2,-0.2 -0.981 58.6-160.9-149.6 160.5 76.1 3.3 12.1 73 73 A L E -A 39 0A 6 -34,-2.2 -34,-1.9 -2,-0.3 5,-0.2 -0.802 19.4-135.4-149.6 105.3 78.3 0.3 11.1 74 74 A T E >> -A 38 0A 58 -36,-0.3 4,-1.8 -2,-0.3 3,-0.7 0.049 42.4 -94.3 -47.9 170.1 79.4 -2.4 13.5 75 75 A L H 3> S+ 0 0 28 -38,-2.2 4,-1.8 1,-0.3 3,-0.4 0.945 130.8 56.6 -57.4 -43.9 83.1 -3.4 13.1 76 76 A P H 34 S+ 0 0 89 0, 0.0 4,-0.5 0, 0.0 -1,-0.3 0.826 105.9 52.4 -56.3 -29.9 82.0 -6.2 10.8 77 77 A E H X> S+ 0 0 46 -3,-0.7 4,-1.3 1,-0.2 3,-0.8 0.872 106.1 51.8 -75.8 -34.6 80.4 -3.5 8.7 78 78 A F H 3X S+ 0 0 6 -4,-1.8 4,-2.0 -3,-0.4 5,-0.4 0.796 91.9 77.0 -72.0 -24.7 83.6 -1.4 8.6 79 79 A C H 3X S+ 0 0 33 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.873 106.0 33.6 -53.8 -34.3 85.5 -4.5 7.4 80 80 A A H <> S+ 0 0 50 -3,-0.8 4,-1.3 -4,-0.5 -1,-0.2 0.785 109.1 67.1 -92.0 -29.7 84.0 -3.8 3.9 81 81 A A H >X S+ 0 0 2 -4,-1.3 4,-1.3 1,-0.2 3,-1.1 0.974 105.7 41.1 -55.2 -56.1 83.9 -0.0 4.1 82 82 A F H 3X S+ 0 0 10 -4,-2.0 4,-2.3 1,-0.3 5,-0.3 0.885 104.6 68.2 -61.4 -35.0 87.7 0.3 4.1 83 83 A H H 3X S+ 0 0 19 -4,-0.6 4,-0.7 -5,-0.4 -1,-0.3 0.852 103.4 45.4 -54.1 -31.3 87.9 -2.4 1.4 84 84 A L H << S+ 0 0 54 -4,-1.3 4,-0.5 -3,-1.1 -1,-0.2 0.834 107.7 56.6 -82.6 -31.8 86.2 0.1 -0.9 85 85 A I H >X S+ 0 0 10 -4,-1.3 3,-1.5 1,-0.2 4,-1.0 0.924 103.2 54.1 -66.3 -41.6 88.5 3.0 0.1 86 86 A V H 3X S+ 0 0 58 -4,-2.3 4,-1.6 1,-0.3 5,-0.3 0.852 91.0 75.4 -62.2 -30.9 91.7 1.1 -0.8 87 87 A A H 3X>S+ 0 0 31 -4,-0.7 5,-2.1 -5,-0.3 4,-1.1 0.827 97.5 49.0 -51.6 -28.1 90.2 0.5 -4.3 88 88 A R H <45S+ 0 0 129 -3,-1.5 3,-0.3 -4,-0.5 -1,-0.2 0.960 114.5 39.6 -78.4 -53.0 91.1 4.1 -5.0 89 89 A K H <5S+ 0 0 146 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.558 116.8 56.1 -73.7 -2.9 94.7 4.1 -3.7 90 90 A N H <5S- 0 0 88 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.766 108.1-121.2 -97.7 -30.4 95.1 0.7 -5.3 91 91 A G T <5 + 0 0 62 -4,-1.1 -3,-0.2 -3,-0.3 -4,-0.1 0.774 53.0 158.4 95.0 29.9 94.1 1.6 -8.9 92 92 A Y < - 0 0 105 -5,-2.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.773 40.9-121.2 -92.5 128.5 91.1 -0.8 -9.2 93 93 A P - 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.032 33.0 -99.6 -56.8 166.0 88.5 0.1 -11.8 94 94 A L + 0 0 109 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.799 41.6 174.3 -97.7 104.7 84.9 0.6 -10.6 95 95 A P - 0 0 106 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.974 64.5 -21.3 -72.0 -58.6 82.9 -2.5 -11.2 96 96 A E + 0 0 137 1,-0.1 5,-0.1 5,-0.0 0, 0.0 -0.565 56.5 144.8-134.7-159.9 79.6 -1.5 -9.6 97 97 A G + 0 0 26 1,-0.5 -1,-0.1 -2,-0.2 4,-0.1 0.004 69.9 53.8 147.5 -32.3 78.2 0.9 -7.0 98 98 A L S S- 0 0 85 2,-0.3 -1,-0.5 1,-0.1 -38,-0.0 -0.886 83.5-112.0-128.4 161.2 74.8 1.9 -8.2 99 99 A P S S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.926 103.2 61.7 -55.7 -47.4 71.6 0.0 -9.2 100 100 A P + 0 0 56 0, 0.0 -2,-0.3 0, 0.0 -3,-0.2 -0.021 59.6 172.7 -69.3-179.8 72.1 1.1 -12.9 101 101 A T + 0 0 89 -4,-0.1 -5,-0.0 -5,-0.1 -4,-0.0 -0.030 49.5 64.0 169.5 74.2 75.2 0.1 -14.9 102 102 A L S S- 0 0 126 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.100 110.1 -29.1-164.2 -68.7 75.4 0.9 -18.6 103 103 A Q + 0 0 77 2,-0.0 3,-0.4 1,-0.0 6,-0.0 -0.137 58.8 155.2-165.8 58.4 75.4 4.6 -19.7 104 104 A P S S+ 0 0 91 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.596 93.4 29.2 -67.1 -8.4 73.5 6.9 -17.3 105 105 A E S S+ 0 0 185 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.373 119.3 54.7-129.6 -1.3 75.7 9.7 -18.7 106 106 A F + 0 0 133 -3,-0.4 -1,-0.1 1,-0.1 0, 0.0 -0.256 57.7 151.9-128.3 48.1 76.4 8.5 -22.3 107 107 A I + 0 0 136 1,-0.1 2,-0.7 -3,-0.1 3,-0.1 0.942 63.2 66.4 -42.2 -70.0 72.9 7.9 -23.7 108 108 A V + 0 0 90 1,-0.2 -1,-0.1 -3,-0.1 -3,-0.0 -0.358 60.7 168.1 -57.6 103.4 73.9 8.5 -27.3 109 109 A T 0 0 83 -2,-0.7 -1,-0.2 -6,-0.0 -2,-0.1 0.794 360.0 360.0 -90.2 -29.8 76.2 5.5 -27.9 110 110 A D 0 0 212 -3,-0.1 -2,-0.1 0, 0.0 -3,-0.0 0.932 360.0 360.0 45.4 360.0 76.5 6.0 -31.7