==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 04-APR-05 1X1F . COMPND 2 MOLECULE: SIGNAL-TRANSDUCING ADAPTOR PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.LI,T.TOMIZAWA,S.KOSHIBA,M.INOUE,T.KIGAWA,S.YOKOYAMA,RIKEN . 149 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10816.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 63.8 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 . 33 22.1 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 . 1 0.7 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 . 1 0.7 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 . 19 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 19.5 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 1 0 1 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 1 1 2 1 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 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 1 A G 0 0 137 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -71.1 -7.6 2.5 -29.9 2 2 A S - 0 0 118 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.956 360.0-136.3-177.5 166.3 -7.9 -0.2 -27.3 3 3 A S - 0 0 130 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.884 8.8-156.1-134.6 165.1 -6.0 -2.3 -24.8 4 4 A G + 0 0 66 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.997 21.6 144.8-147.0 140.0 -5.8 -6.0 -23.8 5 5 A S - 0 0 122 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.950 34.9-137.8-169.8 152.2 -4.7 -7.8 -20.6 6 6 A S + 0 0 134 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.883 66.4 59.9-123.4 98.1 -5.5 -10.9 -18.6 7 7 A G S S- 0 0 69 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.800 71.5-103.5 160.1 159.9 -5.6 -10.2 -14.9 8 8 A Q - 0 0 189 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.931 20.6-164.4-112.0 128.4 -7.2 -8.2 -12.1 9 9 A E + 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.820 33.2 138.6-113.8 90.1 -5.5 -5.3 -10.5 10 10 A R + 0 0 220 -2,-0.7 2,-0.2 0, 0.0 -2,-0.0 -0.777 21.7 171.8-135.8 89.3 -7.2 -4.4 -7.2 11 11 A L - 0 0 137 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.610 22.1-162.8 -96.1 157.8 -4.9 -3.6 -4.4 12 12 A K S S+ 0 0 199 1,-0.3 2,-0.5 -2,-0.2 -1,-0.1 0.809 78.4 39.0-103.4 -50.1 -5.9 -2.2 -1.0 13 13 A I + 0 0 144 1,-0.1 -1,-0.3 4,-0.1 3,-0.0 -0.899 57.8 147.9-108.5 132.8 -2.6 -0.9 0.4 14 14 A T S S- 0 0 99 -2,-0.5 -1,-0.1 2,-0.3 -2,-0.0 0.630 72.8 -57.4-122.4 -69.2 -0.2 1.0 -1.9 15 15 A A S S+ 0 0 75 1,-0.6 -2,-0.0 0, 0.0 27,-0.0 0.352 112.9 30.7-146.6 -60.9 1.8 3.7 -0.1 16 16 A L S S- 0 0 50 29,-0.0 -1,-0.6 27,-0.0 -2,-0.3 -0.843 84.1-104.4-113.5 150.4 -0.5 6.3 1.4 17 17 A P - 0 0 25 0, 0.0 26,-1.3 0, 0.0 2,-0.2 -0.544 36.0-122.2 -75.0 133.1 -4.0 5.9 2.9 18 18 A L E +A 42 0A 75 -2,-0.3 24,-0.2 24,-0.2 3,-0.1 -0.504 37.3 164.5 -75.7 142.2 -6.8 7.2 0.7 19 19 A Y E - 0 0 11 22,-2.3 2,-0.3 1,-0.5 -1,-0.2 0.653 62.1 -0.3-123.0 -46.6 -9.1 9.8 2.2 20 20 A F E -A 41 0A 17 21,-0.9 21,-2.0 113,-0.0 -1,-0.5 -0.948 54.1-168.0-146.0 163.7 -11.0 11.4 -0.6 21 21 A E E +A 40 0A 88 -2,-0.3 2,-0.2 19,-0.2 19,-0.2 -0.971 24.8 120.3-157.3 140.3 -11.3 11.3 -4.4 22 22 A G E -A 39 0A 13 17,-1.5 17,-0.6 -2,-0.3 2,-0.4 -0.754 66.4 -71.6 166.8 146.8 -12.9 13.4 -7.1 23 23 A F E -A 38 0A 87 -2,-0.2 2,-0.3 15,-0.2 15,-0.2 -0.355 57.2-174.3 -55.9 108.2 -12.2 15.4 -10.2 24 24 A L E -A 37 0A 0 13,-1.5 13,-1.2 -2,-0.4 2,-0.5 -0.812 20.0-132.4-109.4 150.0 -10.3 18.4 -8.9 25 25 A L E -AB 36 94A 30 69,-2.8 69,-1.9 -2,-0.3 2,-0.3 -0.898 19.0-158.4-105.5 125.7 -9.2 21.4 -10.9 26 26 A I E -AB 35 93A 0 9,-2.0 9,-3.8 -2,-0.5 2,-0.3 -0.795 10.6-179.2-103.8 145.5 -5.7 22.7 -10.5 27 27 A K E + B 0 92A 44 65,-2.2 65,-3.4 -2,-0.3 2,-0.3 -0.975 6.9 162.7-147.6 128.9 -4.5 26.2 -11.3 28 28 A R > - 0 0 70 -2,-0.3 3,-3.4 63,-0.2 4,-0.4 -0.993 54.1 -69.4-146.9 149.4 -1.0 27.7 -11.0 29 29 A S T 3 S+ 0 0 122 61,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.103 126.1 25.0 -39.6 112.4 0.8 30.7 -12.3 30 30 A G T 3 S+ 0 0 66 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.229 98.2 89.1 121.5 -41.3 1.1 29.9 -16.0 31 31 A Y < - 0 0 64 -3,-3.4 2,-1.1 1,-0.2 -2,-0.1 0.939 58.3-176.2 -51.0 -55.9 -1.8 27.5 -16.4 32 32 A R + 0 0 212 -4,-0.4 2,-0.5 3,-0.0 -1,-0.2 -0.238 68.3 51.6 84.7 -46.2 -4.2 30.3 -17.2 33 33 A E S S- 0 0 161 -2,-1.1 -7,-0.1 -5,-0.1 -5,-0.1 -0.977 101.7-102.4-129.3 118.5 -7.0 27.8 -17.3 34 34 A Y - 0 0 49 -2,-0.5 -7,-0.2 1,-0.1 2,-0.2 -0.001 41.3-129.8 -36.3 130.1 -7.7 25.4 -14.4 35 35 A E E -A 26 0A 24 -9,-3.8 -9,-2.0 2,-0.0 2,-0.4 -0.610 11.9-130.9 -89.7 149.7 -6.4 22.0 -15.4 36 36 A H E +A 25 0A 100 -2,-0.2 2,-0.3 -11,-0.2 -11,-0.2 -0.859 40.4 142.4-103.8 134.1 -8.5 18.8 -15.1 37 37 A Y E -A 24 0A 71 -13,-1.2 2,-1.5 -2,-0.4 -13,-1.5 -0.940 58.2 -99.7-168.2 145.8 -7.2 15.7 -13.4 38 38 A W E -AC 23 49A 54 11,-2.4 11,-2.0 -2,-0.3 2,-0.3 -0.560 48.5-162.8 -72.3 92.5 -8.3 12.9 -11.1 39 39 A T E -AC 22 48A 0 -2,-1.5 -17,-1.5 -17,-0.6 2,-0.4 -0.591 4.9-162.2 -81.7 139.6 -6.9 14.3 -7.9 40 40 A E E -AC 21 47A 12 7,-3.3 7,-2.8 -2,-0.3 2,-0.7 -0.989 12.9-139.3-127.5 130.4 -6.5 11.9 -4.9 41 41 A L E +AC 20 46A 0 -21,-2.0 -22,-2.3 -2,-0.4 -21,-0.9 -0.790 32.6 164.4 -90.8 116.5 -6.2 12.9 -1.3 42 42 A R E > -AC 18 45A 46 3,-1.2 3,-3.4 -2,-0.7 2,-0.9 -0.991 60.5 -50.1-137.7 127.1 -3.6 10.8 0.4 43 43 A G T 3 S- 0 0 0 -26,-1.3 94,-0.1 -2,-0.4 3,-0.1 -0.294 117.5 -37.0 52.5 -93.5 -1.9 11.4 3.8 44 44 A T T 3 S+ 0 0 28 -2,-0.9 19,-1.6 1,-0.0 2,-0.5 0.104 119.0 92.6-146.8 19.2 -0.8 15.0 3.1 45 45 A T E < -C 42 0A 19 -3,-3.4 -3,-1.2 17,-0.2 2,-0.5 -0.983 66.7-137.0-124.9 125.2 0.1 14.8 -0.6 46 46 A L E -C 41 0A 0 -2,-0.5 15,-4.3 -5,-0.2 2,-0.6 -0.686 19.3-160.2 -82.2 123.5 -2.3 15.6 -3.4 47 47 A F E -CD 40 60A 18 -7,-2.8 -7,-3.3 -2,-0.5 2,-0.5 -0.927 0.6-157.1-110.4 120.0 -2.0 13.2 -6.2 48 48 A F E +CD 39 59A 5 11,-3.1 11,-1.9 -2,-0.6 -9,-0.3 -0.826 17.1 175.7 -98.9 130.0 -3.2 14.1 -9.7 49 49 A Y E -C 38 0A 18 -11,-2.0 -11,-2.4 -2,-0.5 3,-0.1 -0.684 33.4-142.6-123.5 177.1 -4.2 11.4 -12.1 50 50 A T S S- 0 0 51 1,-0.5 2,-0.3 -13,-0.2 -1,-0.1 0.662 83.2 -3.3-110.7 -30.3 -5.7 11.2 -15.6 51 51 A D - 0 0 90 -13,-0.1 -1,-0.5 1,-0.1 3,-0.2 -0.978 66.1-111.0-161.1 155.6 -7.8 8.1 -15.1 52 52 A K S S+ 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.841 118.9 59.4 -57.9 -34.3 -8.6 5.4 -12.6 53 53 A K S S+ 0 0 156 -3,-0.1 -1,-0.2 2,-0.0 0, 0.0 0.930 85.3 93.0 -59.6 -47.8 -6.8 3.0 -14.8 54 54 A S - 0 0 44 -3,-0.2 3,-0.1 1,-0.2 -3,-0.0 -0.196 53.5-174.3 -49.9 133.4 -3.6 5.1 -14.5 55 55 A I S S+ 0 0 127 1,-0.2 2,-0.7 2,-0.0 -1,-0.2 0.778 70.1 61.6 -99.5 -38.7 -1.4 3.8 -11.7 56 56 A I S S- 0 0 136 2,-0.0 -1,-0.2 1,-0.0 2,-0.1 -0.836 91.5-123.1 -96.0 114.7 1.2 6.5 -11.8 57 57 A Y - 0 0 65 -2,-0.7 -8,-0.3 1,-0.2 3,-0.1 -0.325 11.7-132.7 -57.7 128.9 -0.2 9.9 -11.1 58 58 A V S S- 0 0 66 -10,-0.2 2,-0.3 1,-0.2 -9,-0.2 0.832 86.4 -16.5 -50.8 -34.5 0.5 12.3 -14.0 59 59 A D E -D 48 0A 88 -11,-1.9 -11,-3.1 2,-0.0 2,-0.3 -0.967 63.8-151.8-167.4 157.7 1.6 14.7 -11.2 60 60 A K E -D 47 0A 98 -2,-0.3 -13,-0.3 -13,-0.3 2,-0.2 -0.928 6.5-159.5-136.5 159.4 1.4 15.3 -7.5 61 61 A L - 0 0 36 -15,-4.3 2,-0.3 -2,-0.3 -13,-0.0 -0.388 12.3-129.8-120.5-161.9 1.4 18.3 -5.2 62 62 A D + 0 0 79 -17,-0.2 -17,-0.2 -2,-0.2 -2,-0.0 -0.905 26.7 164.1-161.3 128.8 2.1 18.9 -1.5 63 63 A I + 0 0 1 -19,-1.6 3,-0.2 -2,-0.3 -18,-0.1 -0.182 48.9 108.3-138.9 40.1 0.2 20.8 1.2 64 64 A V S S+ 0 0 83 1,-0.2 -19,-0.1 -20,-0.0 -1,-0.0 0.795 86.2 42.8 -86.1 -33.2 1.8 19.5 4.3 65 65 A D S S+ 0 0 116 3,-0.0 -1,-0.2 -3,-0.0 47,-0.1 0.135 85.8 160.1 -97.1 17.4 3.6 22.8 5.0 66 66 A L - 0 0 29 -3,-0.2 20,-0.3 1,-0.2 3,-0.1 -0.091 30.5-160.0 -42.1 133.2 0.4 24.6 4.1 67 67 A T - 0 0 80 18,-4.2 2,-0.3 1,-0.4 19,-0.2 0.737 60.4 -56.8 -89.9 -28.0 0.6 28.1 5.6 68 68 A C E -E 85 0A 82 17,-1.1 17,-2.0 15,-0.1 2,-0.4 -0.943 50.7 -98.4 167.9-179.8 -3.2 28.6 5.4 69 69 A L E -E 84 0A 33 -2,-0.3 2,-0.2 15,-0.2 15,-0.2 -0.996 28.9-161.9-132.4 128.5 -6.2 28.7 3.0 70 70 A T E -E 83 0A 57 13,-1.6 13,-0.9 -2,-0.4 2,-0.4 -0.655 8.6-139.8-105.8 163.0 -7.7 31.8 1.4 71 71 A E E -E 82 0A 116 -2,-0.2 2,-0.5 11,-0.2 11,-0.2 -0.941 3.1-147.3-125.2 146.4 -11.1 32.3 -0.2 72 72 A Q - 0 0 75 9,-2.3 9,-0.3 -2,-0.4 -2,-0.0 -0.955 5.0-153.6-117.6 116.5 -12.1 34.2 -3.3 73 73 A N + 0 0 155 -2,-0.5 3,-0.3 2,-0.1 -1,-0.2 0.949 26.2 175.3 -46.8 -63.1 -15.5 35.8 -3.3 74 74 A S > - 0 0 65 1,-0.2 2,-1.2 2,-0.1 3,-0.5 0.953 27.0-139.7 49.1 88.2 -15.7 35.7 -7.1 75 75 A T T 3 S+ 0 0 128 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.670 78.5 67.5 -81.6 97.3 -19.2 37.0 -7.8 76 76 A E T 3 S+ 0 0 170 -2,-1.2 2,-0.4 -3,-0.3 -1,-0.2 0.074 97.3 24.7-169.7 -59.3 -20.4 34.7 -10.6 77 77 A K S < S- 0 0 144 -3,-0.5 2,-1.9 2,-0.1 -1,-0.2 -0.983 72.5-120.6-129.7 139.7 -21.0 31.1 -9.6 78 78 A N + 0 0 159 -2,-0.4 20,-0.6 -3,-0.1 2,-0.3 -0.584 68.2 123.1 -79.4 83.7 -21.7 29.8 -6.1 79 79 A C - 0 0 36 -2,-1.9 2,-0.6 -5,-0.2 19,-0.1 -0.821 67.2 -96.6-135.7 173.6 -18.7 27.5 -5.8 80 80 A A + 0 0 7 -2,-0.3 15,-0.7 17,-0.2 2,-0.5 -0.870 41.3 172.1-100.3 117.9 -15.7 27.0 -3.5 81 81 A K E + F 0 94A 44 -2,-0.6 -9,-2.3 -9,-0.3 2,-0.3 -0.962 8.1 156.9-130.5 113.5 -12.6 28.7 -4.6 82 82 A F E -EF 71 93A 0 11,-0.8 11,-1.4 -2,-0.5 2,-0.4 -0.945 32.7-130.3-135.4 155.7 -9.5 28.8 -2.3 83 83 A T E -EF 70 92A 18 -13,-0.9 -13,-1.6 -2,-0.3 2,-0.9 -0.898 19.4-128.9-110.0 135.0 -5.8 29.2 -2.7 84 84 A L E -EF 69 91A 1 7,-3.3 7,-1.6 -2,-0.4 2,-0.6 -0.724 23.5-153.4 -84.4 105.8 -3.2 26.9 -1.1 85 85 A V E +E 68 0A 31 -17,-2.0 -18,-4.2 -2,-0.9 -17,-1.1 -0.715 20.0 177.7 -84.0 119.7 -0.8 29.2 0.7 86 86 A L - 0 0 26 -2,-0.6 -20,-0.1 -20,-0.3 -23,-0.0 -0.850 42.5-121.3-121.8 157.9 2.6 27.5 1.0 87 87 A P S S+ 0 0 76 0, 0.0 3,-0.1 0, 0.0 -21,-0.1 0.434 116.6 35.8 -75.0 1.0 5.9 28.6 2.4 88 88 A K S S- 0 0 206 1,-0.4 2,-0.3 -23,-0.0 -3,-0.0 0.725 131.2 -21.2-114.9 -58.4 7.3 28.0 -1.0 89 89 A E - 0 0 98 -5,-0.1 -1,-0.4 2,-0.0 2,-0.2 -0.986 59.4-115.3-157.4 151.4 4.7 29.0 -3.5 90 90 A E - 0 0 126 -2,-0.3 2,-0.3 -5,-0.2 -61,-0.3 -0.574 26.9-165.2 -89.5 153.4 0.9 29.5 -3.7 91 91 A V E - F 0 84A 4 -7,-1.6 -7,-3.3 -2,-0.2 2,-0.3 -0.993 15.5-127.1-140.4 144.8 -1.4 27.4 -5.9 92 92 A Q E -BF 27 83A 66 -65,-3.4 -65,-2.2 -2,-0.3 2,-0.3 -0.662 24.9-172.3 -92.5 147.3 -5.0 27.8 -7.0 93 93 A L E +BF 26 82A 0 -11,-1.4 -11,-0.8 -2,-0.3 2,-0.3 -0.978 7.0 172.0-139.2 150.2 -7.6 25.1 -6.5 94 94 A K E -BF 25 81A 43 -69,-1.9 -69,-2.8 -2,-0.3 2,-0.2 -0.980 10.3-159.6-154.5 157.6 -11.2 24.6 -7.7 95 95 A T - 0 0 1 -15,-0.7 3,-0.1 -2,-0.3 -71,-0.1 -0.407 34.4-102.1-122.4-161.6 -13.9 22.0 -7.6 96 96 A E S S- 0 0 114 1,-0.3 2,-0.3 -2,-0.2 -72,-0.1 0.817 95.7 -2.2 -95.6 -41.3 -17.1 21.2 -9.5 97 97 A N S > S- 0 0 99 -18,-0.0 4,-2.2 1,-0.0 -1,-0.3 -0.895 78.6 -94.8-144.4 171.3 -19.6 22.4 -6.9 98 98 A T H > S+ 0 0 70 -20,-0.6 4,-2.7 -2,-0.3 5,-0.3 0.852 119.8 61.4 -56.8 -36.7 -19.7 24.0 -3.5 99 99 A E H > S+ 0 0 130 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.980 105.7 41.4 -52.9 -69.7 -20.2 20.5 -2.1 100 100 A S H > S+ 0 0 32 1,-0.2 4,-2.9 2,-0.2 3,-0.2 0.898 113.7 57.4 -44.6 -50.6 -16.9 19.0 -3.3 101 101 A G H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.3 5,-0.4 0.946 105.4 46.0 -44.8 -69.8 -15.2 22.2 -2.3 102 102 A E H X S+ 0 0 34 -4,-2.7 4,-2.4 1,-0.2 -1,-0.3 0.810 114.0 54.8 -44.5 -34.6 -16.3 22.1 1.3 103 103 A E H X S+ 0 0 28 -4,-2.0 4,-4.0 -5,-0.3 -2,-0.2 0.985 113.9 35.7 -64.3 -61.5 -15.2 18.5 1.2 104 104 A W H X S+ 0 0 1 -4,-2.9 4,-4.3 2,-0.2 5,-0.3 0.983 118.8 50.9 -55.2 -64.2 -11.7 19.1 -0.1 105 105 A R H X S+ 0 0 47 -4,-2.5 4,-3.5 1,-0.2 5,-0.2 0.887 117.5 40.4 -38.0 -57.8 -11.3 22.3 1.9 106 106 A G H X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.4 -1,-0.2 0.959 115.9 49.2 -58.0 -56.2 -12.4 20.5 5.0 107 107 A F H X S+ 0 0 2 -4,-4.0 4,-1.7 -5,-0.2 -2,-0.2 0.873 115.7 45.7 -51.1 -42.3 -10.5 17.3 4.2 108 108 A I H >< S+ 0 0 0 -4,-4.3 3,-0.7 2,-0.2 5,-0.3 0.978 106.6 55.2 -65.5 -58.2 -7.4 19.4 3.6 109 109 A L H >X S+ 0 0 20 -4,-3.5 4,-2.3 -5,-0.3 6,-0.6 0.759 111.5 50.1 -46.2 -25.7 -7.8 21.5 6.7 110 110 A T H 3X S+ 0 0 0 -4,-1.6 4,-0.7 -5,-0.2 -1,-0.3 0.865 110.1 46.0 -81.2 -40.3 -7.8 18.2 8.4 111 111 A V H << S+ 0 0 0 -4,-1.7 -1,-0.2 -3,-0.7 -2,-0.2 -0.031 125.4 35.1 -91.8 29.6 -4.7 16.9 6.6 112 112 A T H <4 S+ 0 0 26 -3,-0.5 -2,-0.2 3,-0.2 -3,-0.2 0.442 119.4 40.6-143.5 -48.8 -3.0 20.2 7.4 113 113 A E H < S- 0 0 130 -4,-2.3 -3,-0.2 -5,-0.3 3,-0.1 0.541 97.4-130.2 -85.2 -9.1 -4.2 21.5 10.8 114 114 A L S < S+ 0 0 41 -4,-0.7 2,-0.2 1,-0.3 -4,-0.2 0.747 82.1 72.0 64.5 23.6 -4.0 18.0 12.1 115 115 A S S S- 0 0 70 -6,-0.6 -1,-0.3 -5,-0.1 -3,-0.2 -0.579 88.2 -89.0-141.9-156.6 -7.5 18.6 13.4 116 116 A V - 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