==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CARBOHYDRATE BINDING PROTEIN 09-JAN-08 2JZJ . COMPND 2 MOLECULE: CYANOVIRIN-N HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: CERATOPTERIS RICHARDII; . AUTHOR L.M.I.KOHARUDIN,A.R.VISCOMI,J.JEE,S.OTTONELLO,A.M.GRONENBORN . 116 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6954.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 69.0 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 . 38 32.8 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 . 3 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 3.4 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 4 3.4 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+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 0 0 0 0 0 0 0 0 0 0 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 2 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -70.5 16.2 -4.9 -3.9 2 2 A Q - 0 0 126 1,-0.1 88,-0.1 88,-0.1 87,-0.0 -0.149 360.0 -87.1 58.1-159.2 13.2 -2.7 -2.8 3 3 A a + 0 0 25 86,-1.1 91,-0.5 89,-0.1 87,-0.2 0.775 47.2 174.7-108.5 -64.1 10.2 -4.5 -1.2 4 4 A N > - 0 0 38 85,-3.1 3,-2.0 88,-0.4 4,-0.3 0.971 11.9-168.1 52.8 71.2 7.9 -5.6 -4.0 5 5 A F G > S+ 0 0 5 87,-1.5 3,-1.9 83,-0.3 4,-0.5 0.892 83.0 68.4 -54.0 -36.8 5.3 -7.6 -2.0 6 6 A A G 3 S+ 0 0 35 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.681 79.9 77.6 -57.1 -21.6 4.0 -8.9 -5.3 7 7 A N G < S+ 0 0 105 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.797 118.0 11.8 -62.7 -27.8 7.2 -10.9 -5.9 8 8 A S S < S+ 0 0 42 -3,-1.9 16,-2.8 -4,-0.3 2,-0.4 0.142 112.9 93.8-134.6 16.7 6.0 -13.6 -3.4 9 9 A b E -A 23 0A 10 -4,-0.5 2,-0.3 -3,-0.3 14,-0.3 -0.948 48.9-178.8-117.5 133.0 2.4 -12.5 -3.0 10 10 A T E +A 22 0A 90 12,-2.9 12,-3.2 -2,-0.4 -3,-0.0 -0.940 55.8 26.6-130.8 152.7 -0.5 -14.0 -5.0 11 11 A G E S- 0 0 57 -2,-0.3 2,-0.4 10,-0.2 -1,-0.2 0.985 72.5-174.3 63.2 61.6 -4.3 -13.4 -5.2 12 12 A V E - 0 0 32 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.761 5.6-178.6 -95.1 131.3 -4.4 -9.8 -4.0 13 13 A E E -A 20 0A 92 7,-2.7 7,-2.1 -2,-0.4 2,-0.4 -0.884 12.1-154.6-124.6 157.4 -7.7 -8.1 -3.4 14 14 A L E +A 19 0A 19 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.973 12.2 175.6-139.8 121.7 -8.6 -4.6 -2.2 15 15 A Y E > S-A 18 0A 156 3,-1.4 2,-2.6 -2,-0.4 3,-0.6 -0.916 74.8 -44.6-127.4 102.2 -11.8 -3.5 -0.4 16 16 A G T 3 S- 0 0 38 -2,-0.5 46,-0.1 46,-0.4 47,-0.1 -0.320 130.7 -23.3 77.7 -60.7 -11.9 0.1 0.6 17 17 A Y T 3 S+ 0 0 90 -2,-2.6 20,-1.2 45,-0.1 21,-1.0 0.119 109.3 110.9-170.8 26.0 -8.4 0.1 2.0 18 18 A I E < -AB 15 36A 64 -3,-0.6 -3,-1.4 18,-0.2 2,-0.7 -0.944 43.8-166.2-119.2 113.6 -7.6 -3.5 2.8 19 19 A L E +AB 14 35A 3 16,-3.2 16,-2.9 -2,-0.5 2,-0.4 -0.873 16.6 174.7 -99.2 114.2 -5.1 -5.4 0.7 20 20 A R E +AB 13 34A 123 -7,-2.1 -7,-2.7 -2,-0.7 2,-0.3 -0.952 10.9 129.2-124.2 142.8 -5.3 -9.1 1.3 21 21 A G E - B 0 33A 2 12,-2.5 12,-2.9 -2,-0.4 2,-0.7 -0.967 56.7 -80.4-169.4-179.3 -3.5 -11.9 -0.4 22 22 A D E -AB 10 32A 58 -12,-3.2 -12,-2.9 -2,-0.3 2,-0.5 -0.880 43.3-175.9-103.6 107.7 -1.4 -15.1 -0.1 23 23 A b E -AB 9 31A 7 8,-3.0 8,-3.1 -2,-0.7 -14,-0.3 -0.893 25.3-120.9-107.6 132.8 2.3 -14.3 0.5 24 24 A I E - B 0 30A 66 -16,-2.8 73,-1.2 -2,-0.5 72,-0.3 -0.452 28.2-159.2 -72.8 137.2 4.9 -17.0 0.7 25 25 A N > - 0 0 38 4,-1.8 3,-1.5 71,-0.3 72,-0.1 -0.295 43.1 -77.3-102.4-169.1 6.8 -17.3 4.0 26 26 A E T 3 S+ 0 0 135 1,-0.3 -2,-0.1 2,-0.1 71,-0.0 0.793 127.6 65.0 -62.8 -26.3 10.2 -18.9 4.8 27 27 A D T 3 S- 0 0 115 2,-0.2 -1,-0.3 1,-0.1 -3,-0.0 0.743 113.3-118.3 -68.2 -23.3 8.5 -22.3 4.7 28 28 A G S < S+ 0 0 46 -3,-1.5 -2,-0.1 1,-0.4 -4,-0.1 0.511 76.6 117.1 96.5 5.9 7.8 -21.8 1.0 29 29 A H S S- 0 0 121 -6,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.863 71.8-108.0-110.4 142.2 4.0 -21.9 1.4 30 30 A P E -B 24 0A 72 0, 0.0 2,-0.5 0, 0.0 -6,-0.3 -0.533 34.7-163.6 -69.5 122.2 1.6 -19.1 0.7 31 31 A H E -B 23 0A 110 -8,-3.1 -8,-3.0 -2,-0.4 2,-0.4 -0.930 21.3-119.3-111.7 131.0 0.2 -17.6 3.9 32 32 A A E +B 22 0A 56 -2,-0.5 2,-0.3 -10,-0.3 -10,-0.2 -0.544 43.9 164.0 -71.7 120.8 -2.9 -15.4 3.8 33 33 A T E -B 21 0A 14 -12,-2.9 -12,-2.5 -2,-0.4 2,-0.4 -0.960 20.7-154.6-136.7 152.8 -2.1 -11.9 5.1 34 34 A S E -B 20 0A 59 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.3 -0.963 4.4-163.4-131.2 148.2 -3.9 -8.6 4.9 35 35 A I E -B 19 0A 10 -16,-2.9 -16,-3.2 -2,-0.4 2,-0.9 -0.977 18.9-133.6-132.0 145.5 -2.7 -5.0 5.1 36 36 A N E > -B 18 0A 59 -2,-0.4 3,-1.9 -18,-0.2 -18,-0.2 -0.818 15.8-174.5-102.0 98.7 -4.4 -1.7 5.7 37 37 A L G >> S+ 0 0 4 -20,-1.2 4,-2.7 -2,-0.9 3,-2.1 0.771 77.9 77.1 -60.4 -26.8 -3.2 0.8 3.1 38 38 A N G 34 S+ 0 0 15 -21,-1.0 16,-2.5 1,-0.3 17,-0.5 0.751 99.6 41.5 -57.0 -24.9 -5.3 3.4 4.9 39 39 A Y G <4 S+ 0 0 133 -3,-1.9 -1,-0.3 14,-0.2 -2,-0.2 0.319 121.7 39.3-106.8 7.2 -2.5 3.6 7.5 40 40 A Y T <4 S+ 0 0 76 -3,-2.1 12,-1.6 1,-0.2 2,-0.4 0.537 106.9 60.9-128.7 -16.4 0.4 3.4 5.2 41 41 A I < - 0 0 0 -4,-2.7 14,-1.0 10,-0.3 15,-0.2 -0.900 61.3-164.4-119.1 144.2 -0.5 5.5 2.2 42 42 A G E -C 49 0B 0 7,-1.6 7,-2.6 -2,-0.4 2,-0.5 -0.627 19.0-123.9-117.8 179.3 -1.4 9.2 2.1 43 43 A N E -C 48 0B 13 10,-0.3 2,-0.5 5,-0.2 3,-0.3 -0.886 25.5-180.0-131.8 102.2 -3.1 11.6 -0.3 44 44 A D E > S-C 47 0B 72 3,-1.6 3,-1.2 -2,-0.5 33,-0.1 -0.897 76.6 -12.0-105.3 121.8 -1.1 14.7 -1.4 45 45 A N T 3 S- 0 0 77 -2,-0.5 32,-0.3 1,-0.3 31,-0.3 0.831 130.4 -56.0 60.1 32.4 -2.7 17.1 -3.8 46 46 A G T 3 S+ 0 0 0 29,-0.7 28,-1.1 -3,-0.3 36,-0.4 0.731 117.7 116.1 73.0 21.3 -5.4 14.5 -4.3 47 47 A R E < S-C 44 0B 82 -3,-1.2 -3,-1.6 26,-0.1 2,-0.6 -0.856 75.0-101.6-121.8 157.5 -2.8 12.0 -5.4 48 48 A L E -C 43 0B 8 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.679 38.9-165.6 -82.1 115.7 -1.6 8.7 -3.9 49 49 A E E -C 42 0B 21 -7,-2.6 -7,-1.6 -2,-0.6 3,-0.2 -0.811 24.2-119.2-103.2 143.4 1.6 9.2 -2.0 50 50 A Y S S+ 0 0 96 -2,-0.3 2,-0.8 1,-0.2 -1,-0.1 0.949 96.9 24.6 -46.4 -74.1 3.8 6.3 -0.9 51 51 A P S S+ 0 0 2 0, 0.0 -10,-0.3 0, 0.0 -1,-0.2 -0.842 86.6 115.5-110.2 124.3 3.8 6.7 2.6 52 52 A G - 0 0 5 -12,-1.6 -10,-0.4 -2,-0.8 2,-0.3 -0.702 49.4-105.2-150.3-160.9 1.0 8.5 4.3 53 53 A E S S- 0 0 115 -2,-0.2 -10,-0.3 -13,-0.1 -14,-0.2 -0.995 81.9 -1.9-149.6 139.8 -1.9 8.2 6.6 54 54 A S + 0 0 44 -16,-2.5 4,-0.2 -2,-0.3 3,-0.2 0.882 68.4 149.6 48.3 52.2 -5.7 8.0 6.3 55 55 A F > + 0 0 0 -14,-1.0 3,-2.6 -17,-0.5 4,-0.2 0.915 67.7 60.8 -75.7 -39.6 -5.8 8.4 2.5 56 56 A G T 3 S+ 0 0 21 1,-0.3 3,-0.5 2,-0.2 -1,-0.2 0.690 89.9 72.2 -60.7 -18.7 -8.9 6.3 2.2 57 57 A S T 3 S+ 0 0 84 1,-0.2 -1,-0.3 -19,-0.2 -2,-0.2 0.725 117.1 18.9 -68.6 -22.7 -10.6 9.0 4.3 58 58 A S S < S+ 0 0 61 -3,-2.6 17,-1.7 -4,-0.2 2,-0.4 0.053 116.4 83.2-135.0 22.4 -10.5 11.3 1.3 59 59 A c E -D 74 0C 9 -3,-0.5 2,-0.3 15,-0.2 15,-0.2 -0.971 50.0-177.4-131.9 145.4 -10.0 8.8 -1.5 60 60 A V E +D 73 0C 77 13,-2.5 13,-3.2 -2,-0.4 3,-0.1 -0.846 58.2 48.8-134.1 170.0 -12.4 6.6 -3.4 61 61 A K E - 0 0 161 -2,-0.3 2,-0.4 11,-0.2 -1,-0.1 0.853 70.0-172.6 66.4 37.1 -12.2 3.9 -6.1 62 62 A T E + 0 0 26 -3,-0.2 -46,-0.4 -46,-0.1 2,-0.3 -0.489 19.3 144.6 -66.7 117.4 -9.6 2.0 -4.2 63 63 A A E -D 71 0C 44 8,-2.2 8,-3.3 -2,-0.4 2,-0.5 -0.972 45.4-119.6-151.1 161.3 -8.3 -0.8 -6.4 64 64 A L E -D 70 0C 34 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.927 20.0-150.8-112.1 124.0 -5.0 -2.7 -7.1 65 65 A N E >> S-D 69 0C 99 4,-3.8 4,-2.3 -2,-0.5 3,-1.9 -0.830 79.3 -17.3 -95.5 127.3 -3.6 -2.8 -10.6 66 66 A D T 34 S- 0 0 138 -2,-0.5 -1,-0.2 1,-0.3 -60,-0.0 0.703 113.7 -78.7 52.4 24.3 -1.5 -5.8 -11.6 67 67 A G T 34 S+ 0 0 14 -3,-0.2 -1,-0.3 2,-0.2 -61,-0.1 0.841 128.7 66.4 56.3 38.5 -1.3 -6.6 -7.9 68 68 A H T <4 S+ 0 0 47 -3,-1.9 20,-2.0 1,-0.3 21,-0.6 0.409 86.0 62.4-153.5 -27.8 1.5 -4.0 -7.3 69 69 A T E < -DE 65 87C 13 -4,-2.3 -4,-3.8 18,-0.2 2,-0.3 -0.934 66.9-143.5-115.7 130.3 0.0 -0.5 -8.0 70 70 A L E -DE 64 86C 0 16,-3.2 16,-2.9 -2,-0.5 2,-0.4 -0.719 15.8-162.5 -90.6 138.9 -2.8 1.1 -5.9 71 71 A T E +DE 63 85C 36 -8,-3.3 -8,-2.2 -2,-0.3 2,-0.3 -0.985 22.8 138.4-125.9 132.9 -5.3 3.2 -7.8 72 72 A A E - E 0 84C 3 12,-2.5 12,-2.8 -2,-0.4 2,-0.5 -0.980 45.4-117.4-164.6 159.9 -7.7 5.7 -6.2 73 73 A S E -DE 60 83C 4 -13,-3.2 -13,-2.5 -2,-0.3 2,-0.3 -0.928 36.8-178.2-107.5 122.9 -9.2 9.2 -6.6 74 74 A c E -DE 59 82C 0 8,-1.8 8,-1.2 -28,-1.1 3,-0.3 -0.886 22.6-127.8-124.7 154.9 -8.4 11.7 -3.9 75 75 A K E + E 0 81C 112 -17,-1.7 -29,-0.7 -2,-0.3 6,-0.3 -0.724 69.9 83.9 -97.5 146.3 -9.3 15.3 -3.1 76 76 A G + 0 0 30 4,-1.7 -31,-0.2 -31,-0.3 -30,-0.2 0.076 56.9 95.4 153.9 -31.2 -6.7 17.9 -2.4 77 77 A A S S- 0 0 26 3,-0.7 4,-0.1 -32,-0.3 -31,-0.1 0.875 120.5 -28.6 -52.9 -42.5 -5.4 19.3 -5.7 78 78 A D S S- 0 0 123 2,-0.7 -1,-0.2 -32,-0.0 3,-0.1 -0.122 108.4 -61.4-174.4 55.7 -7.9 22.2 -5.5 79 79 A G S S+ 0 0 65 1,-0.3 2,-0.3 -3,-0.1 -4,-0.1 0.626 118.7 94.7 67.8 11.2 -10.9 21.2 -3.5 80 80 A Q S S- 0 0 106 -6,-0.1 -4,-1.7 2,-0.0 -3,-0.7 -0.874 73.6-118.4-130.5 161.2 -11.5 18.6 -6.2 81 81 A Y E -E 75 0C 156 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.3 -0.491 22.4-168.0 -96.1 168.6 -10.6 14.9 -6.6 82 82 A H E -E 74 0C 92 -8,-1.2 -8,-1.8 -36,-0.4 2,-0.3 -0.950 27.6-111.0-159.1 136.4 -8.3 13.3 -9.2 83 83 A D E +E 73 0C 120 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.546 49.7 161.3 -72.2 126.9 -7.7 9.7 -10.3 84 84 A S E -E 72 0C 19 -12,-2.8 -12,-2.5 -2,-0.3 2,-0.3 -0.872 26.6-144.7-140.8 171.8 -4.2 8.6 -9.3 85 85 A S E -E 71 0C 63 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.3 -0.954 4.4-156.3-138.8 158.2 -2.1 5.5 -8.8 86 86 A M E -E 70 0C 10 -16,-2.9 -16,-3.2 -2,-0.3 2,-1.0 -0.979 19.9-131.0-141.8 122.9 0.7 4.6 -6.4 87 87 A D E > -E 69 0C 65 -2,-0.4 3,-1.0 -18,-0.3 -18,-0.2 -0.632 19.1-172.6 -73.7 105.7 3.4 1.9 -6.9 88 88 A L G >> + 0 0 1 -20,-2.0 3,-2.9 -2,-1.0 4,-2.2 0.559 64.2 99.7 -75.6 -9.0 3.2 0.0 -3.7 89 89 A N G 34 S+ 0 0 25 -21,-0.6 -85,-3.1 1,-0.3 -86,-1.1 0.776 94.6 31.2 -47.5 -29.8 6.3 -1.9 -4.9 90 90 A Y G <4 S+ 0 0 62 -3,-1.0 14,-1.4 -87,-0.2 -1,-0.3 0.077 120.7 52.4-118.4 21.3 8.4 0.5 -2.7 91 91 A V T <4 S+ 0 0 4 -3,-2.9 2,-0.3 1,-0.4 -2,-0.2 0.417 114.1 30.2-129.4 -9.6 5.8 1.0 0.0 92 92 A V < + 0 0 5 -4,-2.2 -87,-1.5 9,-0.3 -1,-0.4 -0.993 62.6 172.3-152.6 143.7 4.9 -2.6 0.9 93 93 A G E -F 100 0D 4 7,-1.3 7,-1.3 -2,-0.3 2,-0.5 -0.933 33.1-103.1-146.8 169.7 6.8 -5.9 0.8 94 94 A N E +F 99 0D 30 -91,-0.5 2,-0.4 -2,-0.3 5,-0.1 -0.846 31.7 176.1-100.1 131.1 6.5 -9.5 1.8 95 95 A S E > S-F 98 0D 41 3,-1.4 3,-0.7 -2,-0.5 -70,-0.1 -0.811 73.0 -33.4-138.6 95.0 8.4 -10.7 4.9 96 96 A Y T 3 S- 0 0 160 -2,-0.4 -71,-0.3 -72,-0.3 3,-0.1 0.894 115.3 -57.8 62.9 44.9 7.9 -14.3 5.9 97 97 A G T 3 S+ 0 0 2 -73,-1.2 2,-0.4 1,-0.2 -1,-0.3 0.734 115.0 120.5 59.0 23.2 4.3 -14.4 4.7 98 98 A Y E < S-F 95 0D 138 -3,-0.7 -3,-1.4 -74,-0.2 2,-0.3 -0.945 77.2 -97.7-123.1 140.1 3.6 -11.5 7.1 99 99 A M E +F 94 0D 66 -2,-0.4 -5,-0.1 -65,-0.2 -65,-0.0 -0.365 51.0 162.1 -56.2 112.1 2.4 -8.0 6.3 100 100 A E E -F 93 0D 93 -7,-1.3 -7,-1.3 -2,-0.3 2,-1.3 -0.636 16.8-171.9-137.7 77.6 5.5 -5.9 6.1 101 101 A P - 0 0 7 0, 0.0 2,-0.8 0, 0.0 -9,-0.3 -0.574 9.4-173.2 -74.4 94.0 4.8 -2.6 4.3 102 102 A a - 0 0 40 -2,-1.3 2,-0.2 2,-0.0 -10,-0.1 -0.818 6.6-158.7 -93.8 111.5 8.3 -1.1 4.0 103 103 A R - 0 0 109 -2,-0.8 -12,-0.3 -12,-0.2 2,-0.2 -0.597 14.6-144.0 -88.8 149.8 8.1 2.4 2.6 104 104 A A S S+ 0 0 74 -14,-1.4 2,-0.2 -2,-0.2 -13,-0.1 -0.428 84.3 13.9-109.7 56.0 11.1 4.1 0.9 105 105 A S + 0 0 62 -2,-0.2 -2,-0.1 1,-0.1 -14,-0.0 -0.622 51.2 147.4-177.4-117.7 10.5 7.6 2.2 106 106 A N + 0 0 70 -2,-0.2 -1,-0.1 -55,-0.1 -54,-0.1 0.950 39.8 170.8 54.2 57.4 8.2 8.9 5.0 107 107 A A + 0 0 58 4,-0.0 4,-0.3 3,-0.0 -1,-0.1 -0.087 45.9 6.6 -83.8-171.8 10.6 11.8 5.9 108 108 A D S S- 0 0 128 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.096 101.9 -90.3 37.3-102.5 10.0 14.7 8.3 109 109 A H S S+ 0 0 149 0, 0.0 2,-1.0 0, 0.0 3,-0.1 0.118 108.8 37.7-160.5 -67.5 6.6 13.9 9.8 110 110 A V >> + 0 0 78 1,-0.2 3,-0.9 2,-0.1 4,-0.5 -0.634 57.1 156.4-104.1 75.8 3.6 15.2 8.0 111 111 A L T 34 + 0 0 38 -2,-1.0 -1,-0.2 -4,-0.3 -3,-0.1 0.483 62.8 81.4 -77.1 -0.8 4.6 14.9 4.4 112 112 A K T 34 S- 0 0 45 2,-0.1 -1,-0.3 -3,-0.1 -67,-0.2 0.229 111.0-115.3 -88.2 13.5 0.9 14.8 3.6 113 113 A S T <4 + 0 0 103 -3,-0.9 2,-0.6 1,-0.2 -2,-0.2 0.920 64.9 151.0 50.3 51.8 1.1 18.6 3.8 114 114 A S < + 0 0 42 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.1 -0.901 26.7 179.1-118.2 102.5 -1.3 18.6 6.8 115 115 A S 0 0 129 -2,-0.6 -1,-0.2 -3,-0.1 -2,-0.1 0.851 360.0 360.0 -67.4 -36.0 -0.7 21.5 9.2 116 116 A E 0 0 230 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.545 360.0 360.0-125.1 360.0 -3.5 20.3 11.4