==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 26-MAR-07 2EL8 . COMPND 2 MOLECULE: SIGNAL-TRANSDUCING ADAPTOR PROTEIN 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.KASAI,K.MIYAMOTO,N.TOCHIO,T.TOMIZAWA,S.KOSHIBA,S.WATANABE, . 118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9039.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 15 12.7 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 . 2 1.7 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 . 16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 16 13.6 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 3 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 135 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.1 32.1 -8.9 -38.5 2 2 A S + 0 0 130 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.861 360.0 121.1-163.4 123.7 28.3 -9.1 -38.8 3 3 A S + 0 0 126 -2,-0.3 0, 0.0 1,-0.0 0, 0.0 -0.977 10.0 155.9-169.9 172.2 25.6 -9.8 -36.2 4 4 A G + 0 0 74 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 0.053 12.1 154.6 150.8 93.7 22.4 -8.5 -34.6 5 5 A S + 0 0 109 2,-0.0 2,-0.3 0, 0.0 -1,-0.0 -0.937 11.8 150.0-142.7 116.1 19.6 -10.5 -33.0 6 6 A S - 0 0 122 -2,-0.4 3,-0.1 1,-0.0 0, 0.0 -0.986 51.2 -77.3-144.3 152.7 17.3 -9.2 -30.3 7 7 A G - 0 0 70 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.046 62.0 -90.8 -46.6 148.2 13.7 -9.8 -29.1 8 8 A E - 0 0 163 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.099 62.5 -68.3 -53.3 174.5 11.0 -8.2 -31.2 9 9 A V - 0 0 130 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.763 62.5-171.3 -37.2 -30.1 9.7 -4.7 -30.4 10 10 A L + 0 0 104 1,-0.2 3,-0.3 2,-0.1 -1,-0.2 0.823 40.7 129.6 33.2 46.1 8.3 -6.5 -27.3 11 11 A A + 0 0 89 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.342 53.5 70.7-105.6 2.9 6.5 -3.2 -26.6 12 12 A K S S+ 0 0 153 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.090 70.8 121.8-109.4 32.5 3.1 -4.9 -26.2 13 13 A E + 0 0 137 -3,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.822 35.5 177.8-100.6 134.3 3.9 -6.5 -22.9 14 14 A E + 0 0 192 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.965 6.4 177.0-135.2 151.3 1.9 -5.8 -19.7 15 15 A A - 0 0 88 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.980 19.8-179.9-155.5 140.5 1.9 -7.1 -16.1 16 16 A R - 0 0 188 -2,-0.3 -1,-0.1 7,-0.0 3,-0.0 0.527 21.7-158.1-114.2 -15.2 0.0 -6.3 -12.9 17 17 A R + 0 0 204 1,-0.2 2,-0.2 2,-0.0 4,-0.1 0.832 47.2 135.2 34.9 45.6 1.8 -8.8 -10.6 18 18 A A + 0 0 25 1,-0.2 -1,-0.2 2,-0.1 5,-0.1 -0.524 9.8 144.0-120.1 63.5 -1.3 -8.6 -8.4 19 19 A L S S- 0 0 165 -2,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.998 89.9 -14.9 -62.6 -68.7 -2.0 -12.2 -7.5 20 20 A E S S+ 0 0 145 -3,-0.1 77,-0.5 2,-0.1 -2,-0.1 0.726 133.3 57.9-106.8 -34.9 -3.2 -11.8 -4.0 21 21 A T S S- 0 0 31 -4,-0.1 2,-0.1 76,-0.1 -1,-0.0 -0.696 92.4 -99.1-100.5 152.2 -2.1 -8.2 -3.3 22 22 A P > - 0 0 17 0, 0.0 3,-2.5 0, 0.0 -3,-0.1 -0.428 30.0-118.3 -69.8 138.6 -3.1 -5.1 -5.2 23 23 A S T 3 S+ 0 0 49 1,-0.3 -4,-0.0 -2,-0.1 -2,-0.0 0.876 113.2 67.8 -40.7 -48.9 -0.6 -3.8 -7.8 24 24 A C T 3 S+ 0 0 22 92,-0.1 -1,-0.3 -6,-0.0 24,-0.2 0.844 85.1 91.6 -41.1 -41.6 -0.3 -0.5 -5.7 25 25 A F < - 0 0 24 -3,-2.5 2,-0.3 22,-0.1 92,-0.2 -0.112 60.8-172.2 -55.2 155.1 1.3 -2.6 -3.0 26 26 A L - 0 0 20 22,-1.4 2,-0.9 90,-0.1 -2,-0.0 -0.994 28.9-113.1-152.4 151.5 5.1 -2.9 -3.1 27 27 A K + 0 0 171 -2,-0.3 2,-0.3 22,-0.1 22,-0.1 -0.768 61.6 124.6 -90.9 104.8 7.9 -4.8 -1.3 28 28 A V - 0 0 36 -2,-0.9 2,-0.3 20,-0.1 -2,-0.1 -0.953 56.7 -99.2-152.1 168.8 9.9 -2.3 0.8 29 29 A S >> - 0 0 82 -2,-0.3 4,-2.8 1,-0.1 3,-1.9 -0.658 35.8-111.1 -95.2 150.9 11.2 -1.7 4.3 30 30 A R H 3> S+ 0 0 164 1,-0.3 4,-2.1 -2,-0.3 5,-0.2 0.916 117.7 59.5 -40.4 -63.3 9.5 0.8 6.8 31 31 A L H 3> S+ 0 0 144 1,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.801 117.0 36.1 -37.2 -36.5 12.5 3.2 6.6 32 32 A E H <> S+ 0 0 92 -3,-1.9 4,-3.2 2,-0.2 5,-0.4 0.941 105.4 63.6 -84.2 -56.7 11.6 3.3 2.9 33 33 A A H < S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.2 4,-0.2 0.749 110.0 47.8 -39.4 -27.0 7.8 3.1 3.0 34 34 A Q H >X S+ 0 0 63 -4,-2.1 3,-2.1 -5,-0.3 4,-0.8 0.971 115.1 37.4 -80.1 -66.3 8.1 6.4 4.8 35 35 A L H 3X S+ 0 0 42 -4,-1.2 4,-3.0 1,-0.3 3,-0.3 0.907 102.8 73.3 -52.6 -46.0 10.6 8.4 2.7 36 36 A L H 3X S+ 0 0 15 -4,-3.2 4,-1.9 1,-0.2 -1,-0.3 0.754 96.3 55.5 -40.7 -26.7 9.0 6.9 -0.5 37 37 A L H <4 S+ 0 0 2 -3,-2.1 -1,-0.2 -5,-0.4 -2,-0.2 0.975 110.4 38.4 -73.0 -58.3 6.1 9.3 0.4 38 38 A E H < S+ 0 0 116 -4,-0.8 -2,-0.2 -3,-0.3 -1,-0.2 0.811 117.7 54.5 -62.7 -30.1 8.1 12.6 0.6 39 39 A R H < S+ 0 0 159 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.957 123.5 21.6 -68.8 -52.4 10.1 11.4 -2.4 40 40 A Y S < S+ 0 0 96 -4,-1.9 -1,-0.3 -5,-0.3 3,-0.3 -0.695 70.3 153.6-120.8 78.3 7.1 10.7 -4.7 41 41 A P S > S+ 0 0 77 0, 0.0 3,-1.1 0, 0.0 -1,-0.2 0.909 70.2 63.8 -69.8 -44.3 4.2 12.7 -3.4 42 42 A E T 3 S+ 0 0 195 1,-0.3 2,-0.4 -3,-0.2 3,-0.1 0.806 94.5 64.8 -50.6 -31.0 2.4 13.0 -6.7 43 43 A C T 3 S- 0 0 59 1,-0.3 73,-0.5 -3,-0.3 -1,-0.3 -0.117 118.7-106.2 -86.1 38.2 2.1 9.2 -6.5 44 44 A G < - 0 0 6 -3,-1.1 -1,-0.3 -2,-0.4 72,-0.1 0.103 18.0-112.9 62.0 177.2 -0.2 9.5 -3.5 45 45 A N S S+ 0 0 37 68,-1.1 2,-1.0 -3,-0.1 18,-0.2 0.481 83.2 102.0-122.8 -14.0 0.9 8.7 0.1 46 46 A L B +a 114 0A 2 67,-2.2 69,-2.4 16,-0.1 2,-0.3 -0.650 49.4 152.9 -79.2 103.9 -1.3 5.7 0.8 47 47 A L E -B 61 0B 0 14,-2.3 14,-2.3 -2,-1.0 2,-0.4 -0.903 36.8-133.9-131.1 159.7 1.0 2.7 0.4 48 48 A L E -B 60 0B 1 -2,-0.3 -22,-1.4 12,-0.2 12,-0.2 -0.954 20.8-176.9-118.7 131.9 1.1 -0.9 1.8 49 49 A R E -B 59 0B 44 10,-1.1 10,-1.6 -2,-0.4 2,-0.3 -0.968 32.2-106.3-129.3 143.8 4.3 -2.5 3.1 50 50 A P E -B 58 0B 52 0, 0.0 -20,-0.2 0, 0.0 8,-0.1 -0.507 37.8-131.8 -69.8 123.4 4.9 -6.1 4.5 51 51 A S - 0 0 32 6,-0.6 3,-0.1 -2,-0.3 7,-0.0 0.052 3.9-138.3 -63.9-179.6 5.2 -6.1 8.3 52 52 A G - 0 0 69 1,-0.4 2,-0.3 0, 0.0 -1,-0.1 0.794 63.8 -31.4-109.6 -51.6 8.0 -7.9 10.1 53 53 A D S S+ 0 0 156 3,-0.0 2,-0.6 0, 0.0 -1,-0.4 -0.946 92.3 72.8-159.7 176.7 6.6 -9.7 13.1 54 54 A G S S+ 0 0 75 -2,-0.3 2,-0.2 -3,-0.1 0, 0.0 -0.634 98.0 12.4 111.3 -74.3 3.9 -9.6 15.7 55 55 A A S S- 0 0 55 -2,-0.6 2,-0.6 2,-0.1 23,-0.0 -0.751 80.9 -93.8-130.6 177.6 0.6 -10.4 13.9 56 56 A D S S+ 0 0 111 -2,-0.2 2,-0.3 23,-0.1 23,-0.1 -0.856 80.0 47.6-100.4 121.8 -0.6 -11.8 10.6 57 57 A G S S- 0 0 40 -2,-0.6 -6,-0.6 21,-0.1 2,-0.3 -0.852 79.1 -72.0 143.7-179.1 -1.4 -9.2 7.9 58 58 A V E -B 50 0B 18 -2,-0.3 19,-0.4 -8,-0.1 2,-0.2 -0.788 35.4-132.4-112.6 156.6 -0.2 -6.1 6.1 59 59 A S E -B 49 0B 6 -10,-1.6 -10,-1.1 -2,-0.3 2,-0.5 -0.667 9.9-135.0-105.1 161.1 0.1 -2.5 7.3 60 60 A V E -BC 48 75B 2 15,-1.1 15,-2.0 -2,-0.2 2,-0.6 -0.931 12.9-154.7-121.4 109.0 -1.0 0.7 5.6 61 61 A T E +BC 47 74B 0 -14,-2.3 -14,-2.3 -2,-0.5 2,-0.4 -0.713 21.2 170.0 -85.2 119.2 1.4 3.7 5.6 62 62 A T E - C 0 73B 4 11,-2.5 11,-2.5 -2,-0.6 2,-0.8 -0.981 20.6-163.4-135.0 123.1 -0.4 7.0 5.3 63 63 A R + 0 0 64 -2,-0.4 2,-0.3 9,-0.2 9,-0.2 -0.818 23.8 167.7-108.0 93.4 1.2 10.4 5.8 64 64 A Q - 0 0 54 -2,-0.8 7,-0.4 7,-0.3 2,-0.3 -0.703 43.9 -90.5-104.4 157.0 -1.5 13.0 6.3 65 65 A M + 0 0 127 -2,-0.3 2,-0.4 5,-0.1 5,-0.1 -0.471 47.9 178.9 -67.5 127.3 -1.3 16.6 7.4 66 66 A H B > -D 69 0C 85 3,-1.1 3,-1.9 -2,-0.3 -1,-0.0 -0.982 65.5 -29.4-136.9 123.9 -1.6 16.9 11.2 67 67 A N T 3 S- 0 0 158 -2,-0.4 3,-0.1 1,-0.3 -2,-0.0 0.757 119.0 -63.2 43.1 26.3 -1.4 20.1 13.3 68 68 A G T 3 S+ 0 0 63 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.906 109.9 121.6 68.3 42.4 0.9 21.2 10.5 69 69 A T B < -D 66 0C 74 -3,-1.9 -3,-1.1 -5,-0.1 2,-0.9 -0.914 68.1-110.6-134.4 160.8 3.5 18.6 11.1 70 70 A H + 0 0 149 -2,-0.3 2,-0.3 -5,-0.1 -5,-0.1 -0.807 55.6 141.0 -96.1 103.8 5.2 15.8 9.2 71 71 A V - 0 0 70 -2,-0.9 2,-0.3 -7,-0.4 -7,-0.3 -1.000 34.4-150.0-145.0 143.1 4.1 12.4 10.6 72 72 A V - 0 0 37 -2,-0.3 2,-0.4 -9,-0.2 -9,-0.2 -0.875 8.7-150.1-115.0 146.8 3.2 9.0 9.1 73 73 A R E -C 62 0B 137 -11,-2.5 -11,-2.5 -2,-0.3 2,-0.6 -0.908 0.8-154.5-117.3 143.5 0.7 6.4 10.5 74 74 A H E -C 61 0B 50 -2,-0.4 -13,-0.2 -13,-0.2 2,-0.1 -0.912 13.6-160.9-120.8 105.0 0.9 2.6 10.1 75 75 A Y E -C 60 0B 53 -15,-2.0 -15,-1.1 -2,-0.6 2,-0.3 -0.373 11.1-133.0 -80.0 160.8 -2.5 0.8 10.3 76 76 A K - 0 0 55 11,-0.2 11,-1.5 -17,-0.2 2,-0.5 -0.879 8.1-152.2-117.2 149.1 -2.8 -2.9 11.0 77 77 A V B -E 86 0D 4 -19,-0.4 9,-0.2 -2,-0.3 2,-0.1 -0.969 11.5-146.0-125.2 119.1 -4.9 -5.5 9.2 78 78 A K - 0 0 129 7,-1.7 2,-0.5 -2,-0.5 7,-0.2 -0.364 9.6-135.8 -77.8 159.7 -6.2 -8.6 11.0 79 79 A R + 0 0 148 5,-0.2 2,-0.7 -23,-0.1 5,-0.2 -0.829 32.0 162.3-121.9 92.4 -6.6 -12.0 9.3 80 80 A E B > -F 83 0E 132 3,-0.8 3,-0.8 -2,-0.5 -2,-0.0 -0.792 62.9 -59.1-113.0 88.4 -9.9 -13.7 10.2 81 81 A G T 3 S- 0 0 42 -2,-0.7 -1,-0.0 1,-0.2 0, 0.0 -0.410 109.0 -19.2 78.1-154.0 -10.6 -16.4 7.6 82 82 A P T 3 S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.424 128.8 70.6 -69.7 3.4 -10.9 -15.7 3.9 83 83 A K B < S-F 80 0E 87 -3,-0.8 -3,-0.8 13,-0.0 2,-0.5 -0.757 76.1-133.7-118.8 166.1 -11.6 -12.1 4.8 84 84 A Y - 0 0 58 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.904 18.2-150.8-125.8 103.5 -9.4 -9.3 6.2 85 85 A V - 0 0 14 -2,-0.5 -7,-1.7 -7,-0.2 2,-0.4 -0.457 17.1-126.8 -72.6 141.2 -10.9 -7.3 9.1 86 86 A I B -E 77 0D 1 6,-1.0 2,-2.3 -9,-0.2 6,-0.4 -0.753 16.2-122.6 -92.9 133.1 -9.7 -3.6 9.4 87 87 A D S S+ 0 0 60 -11,-1.5 2,-0.2 -2,-0.4 -11,-0.2 -0.468 74.0 104.3 -73.4 77.5 -8.3 -2.4 12.8 88 88 A V S S- 0 0 34 -2,-2.3 -2,-0.0 2,-0.2 -3,-0.0 -0.810 89.9 -63.7-143.7-176.5 -10.9 0.4 13.3 89 89 A E S S+ 0 0 144 -2,-0.2 -1,-0.0 1,-0.1 -2,-0.0 0.894 122.1 26.8 -36.4 -64.7 -14.0 1.4 15.2 90 90 A Q S S- 0 0 119 -3,-0.0 2,-1.9 1,-0.0 -2,-0.2 -0.830 93.0-108.1-108.0 144.0 -16.0 -1.4 13.6 91 91 A P - 0 0 98 0, 0.0 2,-0.7 0, 0.0 -4,-0.1 -0.460 38.3-161.7 -69.8 82.3 -14.7 -4.7 12.3 92 92 A F - 0 0 66 -2,-1.9 -6,-1.0 -6,-0.4 2,-0.4 -0.563 6.9-150.0 -71.6 110.9 -15.2 -4.0 8.6 93 93 A S + 0 0 66 -2,-0.7 2,-0.2 -8,-0.2 -8,-0.1 -0.668 19.4 179.6 -86.0 134.6 -15.1 -7.4 6.8 94 94 A C - 0 0 16 -2,-0.4 -10,-0.1 -10,-0.1 3,-0.1 -0.605 34.2-132.8-122.6-176.4 -13.8 -7.5 3.2 95 95 A T S S- 0 0 121 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.567 84.3 -0.2-113.4 -18.5 -13.2 -10.1 0.5 96 96 A S S > S- 0 0 44 -12,-0.1 4,-1.0 1,-0.1 -1,-0.3 -0.966 77.3 -93.7-161.1 171.9 -9.7 -9.0 -0.6 97 97 A L H > S+ 0 0 20 -77,-0.5 4,-1.5 -2,-0.3 3,-0.1 0.877 116.5 65.8 -61.9 -38.5 -6.8 -6.6 0.1 98 98 A D H > S+ 0 0 95 1,-0.2 4,-1.5 2,-0.2 3,-0.2 0.930 94.7 57.7 -48.5 -53.8 -8.1 -4.3 -2.6 99 99 A A H >> S+ 0 0 25 1,-0.2 4,-2.8 2,-0.2 3,-1.0 0.914 101.1 56.5 -43.0 -56.7 -11.3 -3.6 -0.7 100 100 A V H 3X S+ 0 0 1 -4,-1.0 4,-2.5 1,-0.3 5,-0.3 0.914 102.6 54.3 -42.1 -58.0 -9.3 -2.3 2.3 101 101 A V H 3X S+ 0 0 15 -4,-1.5 4,-1.1 -3,-0.2 -1,-0.3 0.856 114.8 42.5 -46.5 -40.3 -7.5 0.3 0.1 102 102 A N H XX S+ 0 0 88 -4,-1.5 4,-1.9 -3,-1.0 3,-1.0 0.976 107.9 55.7 -72.1 -58.4 -11.0 1.5 -0.9 103 103 A Y H 3X S+ 0 0 34 -4,-2.8 4,-2.6 1,-0.3 -2,-0.2 0.852 108.0 52.5 -41.9 -42.3 -12.7 1.4 2.5 104 104 A F H 3X S+ 0 0 13 -4,-2.5 4,-2.5 -5,-0.3 -1,-0.3 0.897 105.6 54.3 -63.2 -41.6 -9.9 3.7 3.7 105 105 A V H << S+ 0 0 48 -4,-1.1 7,-0.3 -3,-1.0 -2,-0.2 0.953 116.1 36.3 -57.7 -53.6 -10.5 6.2 0.9 106 106 A S H < S+ 0 0 107 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.841 113.6 61.2 -69.3 -34.0 -14.2 6.6 1.7 107 107 A H H < S+ 0 0 86 -4,-2.6 -2,-0.2 -5,-0.4 -3,-0.2 0.976 92.3 72.4 -56.2 -61.1 -13.5 6.3 5.4 108 108 A T S < S- 0 0 24 -4,-2.5 4,-0.1 1,-0.1 0, 0.0 -0.104 88.3-123.5 -54.6 154.7 -11.3 9.4 5.5 109 109 A K S S+ 0 0 188 2,-0.1 2,-0.4 1,-0.0 -1,-0.1 0.478 96.0 58.7 -79.9 -2.1 -12.9 12.8 5.2 110 110 A K S S- 0 0 99 -5,-0.1 2,-1.2 0, 0.0 -2,-0.1 -0.981 94.6-108.1-131.4 142.1 -10.6 13.5 2.3 111 111 A A - 0 0 84 -2,-0.4 -5,-0.1 -5,-0.0 -6,-0.1 -0.522 45.3-164.7 -69.6 96.3 -10.1 11.7 -1.0 112 112 A L - 0 0 20 -2,-1.2 -7,-0.0 -7,-0.3 -48,-0.0 -0.213 9.5-129.8 -76.6 171.2 -6.7 10.1 -0.5 113 113 A V - 0 0 73 -8,-0.0 -67,-2.2 -2,-0.0 -68,-1.1 -0.985 15.0-122.3-129.9 136.7 -4.5 8.6 -3.2 114 114 A P B -a 46 0A 62 0, 0.0 2,-0.4 0, 0.0 -67,-0.2 -0.212 25.6-121.0 -69.8 162.4 -2.8 5.1 -3.4 115 115 A F + 0 0 0 -69,-2.4 2,-0.3 -70,-0.1 -67,-0.2 -0.874 34.1 166.5-110.5 141.0 0.9 4.7 -3.9 116 116 A L - 0 0 86 -73,-0.5 2,-0.3 -2,-0.4 -92,-0.1 -0.988 17.5-166.6-149.7 155.4 2.6 2.8 -6.7 117 117 A L 0 0 74 -2,-0.3 -2,-0.0 -92,-0.2 0, 0.0 -0.869 360.0 360.0-150.2 111.4 6.0 2.4 -8.3 118 118 A D 0 0 180 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.302 360.0 360.0 -83.7 360.0 6.8 0.8 -11.7