==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN INHIBITOR 11-SEP-00 1FSO . COMPND 2 MOLECULE: RHO GDP-DISSOCIATION INHIBITOR 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.L.LONGENECKER,S.M.GARRARD,P.J.SHEFFIELD,Z.S.DEREWENDA . 138 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 41.3 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 0.7 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 . 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 . 18 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 0 1 1 1 1 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 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 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 66 A M 0 0 195 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.3 27.2 13.0 54.5 2 67 A V - 0 0 89 1,-0.1 53,-0.1 2,-0.1 52,-0.0 0.042 360.0 -84.6 -53.7 155.3 31.0 13.0 54.1 3 68 A P - 0 0 91 0, 0.0 51,-0.2 0, 0.0 -1,-0.1 -0.380 33.4-136.8 -60.8 139.4 32.7 13.0 50.7 4 69 A N S S+ 0 0 25 1,-0.2 50,-3.3 50,-0.1 2,-0.4 0.890 90.0 42.2 -66.3 -39.0 33.1 9.3 49.5 5 70 A V E -A 53 0A 5 48,-0.2 2,-0.5 49,-0.1 48,-0.2 -0.931 65.5-175.6-115.6 131.7 36.6 9.9 48.4 6 71 A V E -A 52 0A 37 46,-2.5 46,-2.6 -2,-0.4 2,-0.5 -0.981 15.5-148.9-126.9 118.7 39.3 11.9 50.3 7 72 A V E +A 51 0A 7 -2,-0.5 44,-0.3 117,-0.3 3,-0.1 -0.771 21.9 171.6 -87.6 126.4 42.7 12.5 48.8 8 73 A T E + 0 0 13 42,-2.0 17,-1.7 -2,-0.5 18,-0.6 0.687 48.6 3.3-110.5 -24.7 45.3 12.8 51.6 9 74 A G E -AB 50 24A 8 41,-2.0 41,-2.6 15,-0.2 2,-0.4 -0.999 38.6-149.1-164.3 162.6 48.7 12.9 50.0 10 75 A L E -AB 49 23A 0 13,-1.8 13,-2.9 -2,-0.3 2,-0.4 -0.995 20.9-173.9-130.5 136.7 51.2 13.0 47.2 11 76 A T E -AB 48 22A 17 37,-2.3 37,-3.1 -2,-0.4 2,-1.0 -0.999 22.0-143.5-134.7 133.2 54.6 11.4 47.4 12 77 A L E -A 47 0A 4 9,-2.6 2,-0.6 -2,-0.4 9,-0.4 -0.854 26.7-152.4 -95.8 102.7 57.4 11.6 44.9 13 78 A V E +A 46 0A 55 33,-2.4 33,-1.9 -2,-1.0 2,-0.3 -0.696 32.0 147.7 -82.7 117.8 58.9 8.1 45.3 14 79 A C > - 0 0 17 -2,-0.6 3,-1.1 31,-0.2 31,-0.1 -0.874 39.5-151.4-155.3 115.9 62.6 7.9 44.4 15 80 A S T 3 S+ 0 0 131 -2,-0.3 -1,-0.1 1,-0.3 30,-0.1 0.880 98.3 53.9 -51.6 -47.1 65.2 5.6 45.9 16 81 A S T 3 S+ 0 0 76 28,-0.3 -1,-0.3 24,-0.1 121,-0.1 0.697 79.9 115.8 -64.3 -23.9 68.1 8.1 45.3 17 82 A A < - 0 0 19 -3,-1.1 -3,-0.1 1,-0.2 22,-0.1 -0.252 65.8-140.2 -53.4 129.2 66.3 10.9 47.2 18 83 A P S S+ 0 0 82 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.656 81.5 2.6 -64.8 -17.4 68.2 12.0 50.3 19 84 A G S S- 0 0 34 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.970 96.2 -61.4-160.1 172.5 64.9 12.3 52.1 20 85 A P - 0 0 108 0, 0.0 2,-0.7 0, 0.0 -7,-0.1 -0.399 33.9-157.8 -67.7 136.9 61.1 12.0 51.9 21 86 A L + 0 0 24 -9,-0.4 -9,-2.6 -2,-0.1 2,-0.4 -0.884 35.1 150.4-114.2 93.9 59.3 14.1 49.3 22 87 A E E -B 11 0A 123 -2,-0.7 2,-0.4 -11,-0.2 -11,-0.2 -0.972 34.0-159.1-135.8 145.8 55.7 14.3 50.6 23 88 A L E -B 10 0A 13 -13,-2.9 -13,-1.8 -2,-0.4 2,-1.0 -0.979 17.5-140.6-120.7 131.3 52.7 16.7 50.5 24 89 A D E > -B 9 0A 92 -2,-0.4 3,-1.3 -15,-0.2 -15,-0.2 -0.805 16.1-170.0 -91.4 104.2 49.9 16.5 53.0 25 90 A L T 3 S+ 0 0 7 -17,-1.7 -16,-0.2 -2,-1.0 -1,-0.1 0.404 76.9 71.4 -78.4 4.4 46.9 17.2 50.8 26 91 A T T 3 S+ 0 0 90 -18,-0.6 -1,-0.3 2,-0.1 3,-0.1 0.530 97.0 62.2 -92.9 -7.9 44.6 17.5 53.8 27 92 A G S < S- 0 0 43 -3,-1.3 2,-0.9 -19,-0.2 3,-0.1 0.188 109.5 -33.6 -95.2-147.7 46.2 20.9 54.6 28 93 A D > - 0 0 100 1,-0.2 3,-0.8 2,-0.1 4,-0.4 -0.667 48.4-168.5 -80.4 106.0 46.6 24.3 52.9 29 94 A L G > S+ 0 0 42 -2,-0.9 3,-1.1 1,-0.2 4,-0.4 0.835 81.1 65.5 -62.9 -34.9 46.9 23.6 49.2 30 95 A E G > S+ 0 0 108 1,-0.2 3,-1.4 2,-0.2 4,-0.3 0.820 88.7 69.1 -59.0 -31.9 48.0 27.1 48.4 31 96 A S G X S+ 0 0 35 -3,-0.8 3,-1.8 1,-0.3 -1,-0.2 0.819 85.9 66.8 -57.0 -35.9 51.3 26.6 50.3 32 97 A F G X S+ 0 0 16 -3,-1.1 3,-1.5 -4,-0.4 -1,-0.3 0.740 86.5 68.8 -61.1 -23.7 52.6 24.1 47.8 33 98 A K G < S+ 0 0 104 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.739 101.6 48.0 -67.2 -20.1 52.9 26.9 45.2 34 99 A K G < S+ 0 0 189 -3,-1.8 2,-0.3 -4,-0.3 -1,-0.3 0.295 110.2 65.6-100.2 6.4 55.7 28.4 47.3 35 100 A Q < - 0 0 96 -3,-1.5 2,-0.3 -4,-0.1 95,-0.2 -0.844 57.4-174.8-127.0 164.0 57.5 25.0 47.7 36 101 A S - 0 0 48 -2,-0.3 2,-0.5 93,-0.1 95,-0.3 -0.980 24.3-124.9-158.8 145.7 59.2 22.6 45.4 37 102 A F E -d 131 0B 25 93,-2.2 95,-2.7 -2,-0.3 2,-0.3 -0.825 28.5-129.4 -93.9 125.9 60.8 19.1 45.6 38 103 A V E -d 132 0B 45 -2,-0.5 2,-0.4 93,-0.2 95,-0.2 -0.590 29.3-173.5 -73.5 133.6 64.4 19.0 44.4 39 104 A L E -d 133 0B 0 93,-2.8 95,-1.6 -2,-0.3 2,-0.1 -0.973 23.5-126.0-133.5 117.3 64.8 16.1 41.9 40 105 A K E > -d 134 0B 75 -2,-0.4 3,-1.5 93,-0.2 60,-0.2 -0.387 40.0-101.7 -62.3 134.4 68.1 15.1 40.4 41 106 A E T 3 S+ 0 0 13 93,-2.8 61,-0.2 1,-0.2 -1,-0.1 -0.213 100.2 15.4 -58.6 144.6 68.1 15.1 36.6 42 107 A G T 3 S+ 0 0 29 59,-1.7 -1,-0.2 58,-0.5 60,-0.1 0.270 90.2 134.5 77.8 -11.1 67.7 11.8 34.8 43 108 A V < - 0 0 18 -3,-1.5 57,-2.7 58,-0.2 2,-0.3 -0.371 54.9-121.6 -73.9 150.2 66.6 9.8 37.9 44 109 A E E +H 99 0C 121 55,-0.2 2,-0.3 -3,-0.1 -28,-0.3 -0.665 42.4 156.4 -88.6 145.7 63.6 7.4 37.7 45 110 A Y E -H 98 0C 25 53,-2.6 53,-3.2 -2,-0.3 2,-0.3 -0.943 28.8-140.8-157.1 174.9 60.7 8.1 40.1 46 111 A R E -A 13 0A 92 -33,-1.9 -33,-2.4 -2,-0.3 2,-0.5 -0.953 18.8-125.8-140.6 155.8 57.0 7.4 40.6 47 112 A I E -A 12 0A 1 -2,-0.3 48,-2.1 49,-0.3 2,-0.5 -0.931 23.1-161.1-106.7 127.0 54.2 9.6 41.9 48 113 A K E -AC 11 94A 35 -37,-3.1 -37,-2.3 -2,-0.5 2,-0.6 -0.943 1.6-163.6-111.9 122.4 52.2 8.0 44.8 49 114 A I E -AC 10 93A 0 44,-2.7 44,-2.8 -2,-0.5 2,-0.4 -0.917 6.6-156.8-106.3 120.8 48.8 9.4 45.5 50 115 A S E +AC 9 92A 10 -41,-2.6 -42,-2.0 -2,-0.6 -41,-2.0 -0.812 26.2 151.8 -97.7 136.9 47.4 8.4 48.9 51 116 A F E -AC 7 91A 0 40,-1.8 40,-3.3 -2,-0.4 2,-0.3 -0.980 31.8-134.1-157.2 165.9 43.6 8.5 49.4 52 117 A R E -A 6 0A 69 -46,-2.6 -46,-2.5 -2,-0.3 2,-0.5 -0.932 4.4-151.0-128.3 150.3 40.6 7.0 51.3 53 118 A V E -AC 5 87A 0 34,-0.6 34,-2.4 -2,-0.3 -48,-0.2 -0.994 16.3-179.0-119.6 121.2 37.2 5.7 50.2 54 119 A N - 0 0 63 -50,-3.3 -1,-0.1 -2,-0.5 -50,-0.1 0.876 66.5 -0.1 -90.1 -45.2 34.6 6.1 53.0 55 120 A R S S+ 0 0 90 -51,-0.3 2,-0.3 1,-0.3 -51,-0.1 0.791 112.1 34.4-120.1 -45.2 31.2 4.8 51.9 56 121 A E S S- 0 0 112 29,-0.1 -1,-0.3 -52,-0.0 -2,-0.1 -0.920 74.4-102.1-127.8 151.1 30.9 3.3 48.4 57 122 A I - 0 0 121 -2,-0.3 2,-0.3 28,-0.1 28,-0.2 -0.335 40.2-156.9 -61.7 139.5 32.9 1.3 45.9 58 123 A V E -E 84 0B 19 26,-2.9 26,-1.8 -54,-0.1 2,-0.3 -0.883 11.1-174.6-121.3 153.8 34.4 3.5 43.1 59 124 A S E + 0 0 64 -2,-0.3 60,-0.8 24,-0.3 24,-0.2 -0.969 61.2 32.8-143.6 159.1 35.5 2.6 39.6 60 125 A G E S+ 0 0 22 -2,-0.3 23,-0.2 1,-0.2 -1,-0.1 0.800 73.7 172.8 66.3 27.9 37.1 4.3 36.6 61 126 A M E -E 82 0B 0 21,-2.2 20,-2.8 57,-0.2 21,-1.6 -0.370 10.2-165.6 -66.3 149.2 39.1 6.6 39.0 62 127 A K E -EF 80 117B 50 55,-2.6 55,-3.1 18,-0.2 2,-0.4 -0.994 19.5-155.2-143.4 147.7 41.7 8.7 37.2 63 128 A Y E -EF 79 116B 0 16,-2.6 16,-3.5 -2,-0.3 2,-0.4 -0.990 18.7-167.6-121.9 127.4 44.8 10.8 38.1 64 129 A I E -EF 78 115B 10 51,-3.0 51,-2.0 -2,-0.4 2,-0.4 -0.942 8.7-172.3-122.0 137.5 45.8 13.7 35.8 65 130 A Q E -EF 77 114B 11 12,-2.4 12,-2.4 -2,-0.4 2,-0.5 -0.986 2.7-171.8-130.8 123.0 48.9 15.7 35.6 66 131 A H E -EF 76 113B 65 47,-2.2 47,-2.7 -2,-0.4 2,-0.3 -0.957 19.0-150.0-110.0 128.1 49.4 18.8 33.4 67 132 A T E - F 0 112B 26 8,-2.4 7,-2.6 -2,-0.5 8,-0.4 -0.747 16.0-179.8-104.0 150.7 53.0 20.1 33.4 68 133 A Y E -EF 73 111B 43 43,-2.2 43,-2.2 -2,-0.3 2,-0.4 -0.981 17.9-156.1-144.4 153.1 54.2 23.6 32.9 69 134 A R E > S-E 72 0B 102 3,-2.1 3,-2.0 -2,-0.3 41,-0.1 -0.985 89.0 -12.2-132.2 118.6 57.6 25.4 32.8 70 135 A A T 3 S- 0 0 98 -2,-0.4 3,-0.1 39,-0.4 -1,-0.1 0.806 130.2 -57.8 60.4 28.7 57.5 29.2 33.6 71 136 A G T 3 S+ 0 0 60 1,-0.2 2,-0.6 40,-0.0 -1,-0.3 0.397 110.7 124.6 83.9 -4.1 53.7 28.9 33.3 72 137 A V E < -E 69 0B 101 -3,-2.0 -3,-2.1 1,-0.0 -1,-0.2 -0.812 64.8-117.7 -94.5 122.9 53.9 27.6 29.7 73 138 A A E +E 68 0B 72 -2,-0.6 -5,-0.3 -5,-0.2 3,-0.1 -0.234 36.2 169.6 -60.4 140.6 52.1 24.2 29.2 74 139 A I E - 0 0 100 -7,-2.6 2,-0.3 1,-0.4 -6,-0.1 0.713 54.4 -26.9-115.4 -66.3 54.1 21.2 28.1 75 140 A D E - 0 0 81 -8,-0.4 -8,-2.4 2,-0.0 -1,-0.4 -0.899 42.9-133.5-149.0 177.6 52.1 18.0 28.4 76 141 A A E -E 66 0B 54 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.999 15.2-168.1-139.1 133.7 49.2 16.2 30.0 77 142 A T E -E 65 0B 39 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.6 -0.992 5.5-160.5-127.7 129.3 49.1 12.6 31.3 78 143 A D E -E 64 0B 90 -2,-0.4 2,-0.5 -14,-0.2 -14,-0.2 -0.947 10.1-165.4-109.6 119.5 46.0 10.7 32.3 79 144 A Y E -E 63 0B 18 -16,-3.5 -16,-2.6 -2,-0.6 2,-0.5 -0.906 19.8-129.6-107.3 130.8 46.7 7.7 34.6 80 145 A M E -E 62 0B 122 -2,-0.5 -18,-0.2 -18,-0.2 -19,-0.1 -0.675 25.5-179.8 -78.4 123.6 44.0 5.1 35.1 81 146 A V E - 0 0 10 -20,-2.8 2,-0.3 -2,-0.5 -19,-0.2 0.817 25.6-160.3 -93.0 -38.8 43.6 4.6 38.9 82 147 A G E -E 61 0B 21 -21,-1.6 -21,-2.2 2,-0.0 2,-0.4 -0.682 27.3 -24.9 105.5-152.6 40.9 2.0 38.9 83 148 A S E + 0 0 72 -2,-0.3 2,-0.3 -24,-0.2 -24,-0.3 -0.879 50.8 173.1-113.4 141.7 38.3 0.6 41.3 84 149 A Y E -E 58 0B 50 -26,-1.8 -26,-2.9 -2,-0.4 3,-0.1 -0.997 19.4-139.5-147.6 143.9 38.5 0.7 45.1 85 150 A G - 0 0 20 -2,-0.3 -32,-0.2 -28,-0.2 -28,-0.1 -0.604 41.2 -77.8-101.0 164.6 36.1 -0.2 47.9 86 151 A P + 0 0 57 0, 0.0 2,-0.3 0, 0.0 -32,-0.2 -0.289 61.4 152.0 -60.8 141.5 35.4 1.6 51.2 87 152 A R E -C 53 0A 101 -34,-2.4 -34,-0.6 1,-0.1 4,-0.1 -0.944 50.9-129.4-169.4 146.0 38.1 1.0 53.9 88 153 A A E S+ 0 0 98 -2,-0.3 2,-0.2 -36,-0.1 -1,-0.1 0.908 91.2 78.9 -68.7 -41.0 39.5 2.8 56.9 89 154 A E E S- 0 0 130 1,-0.1 -36,-0.2 -3,-0.1 -38,-0.0 -0.482 89.8-113.8 -71.9 133.8 43.1 2.3 55.7 90 155 A E E - 0 0 79 -2,-0.2 2,-0.3 -38,-0.1 -38,-0.2 -0.220 24.2-133.9 -64.0 155.7 44.3 4.6 52.9 91 156 A Y E -C 51 0A 35 -40,-3.3 -40,-1.8 -4,-0.1 2,-0.5 -0.708 10.7-141.7-104.6 160.7 45.1 3.2 49.5 92 157 A E E -C 50 0A 113 -2,-0.3 2,-0.5 -42,-0.2 -42,-0.2 -0.946 10.0-162.9-130.4 111.4 48.2 4.1 47.6 93 158 A F E -C 49 0A 18 -44,-2.8 -44,-2.7 -2,-0.5 2,-0.5 -0.806 8.6-162.7 -93.2 132.7 48.1 4.6 43.8 94 159 A L E -C 48 0A 79 -2,-0.5 -46,-0.2 -46,-0.2 3,-0.1 -0.963 10.1-141.6-119.4 127.9 51.4 4.5 42.0 95 160 A T - 0 0 0 -48,-2.1 3,-0.1 -2,-0.5 -14,-0.0 -0.333 39.8 -90.8 -75.5 164.5 52.0 5.9 38.5 96 161 A P - 0 0 74 0, 0.0 -49,-0.3 0, 0.0 -1,-0.1 -0.295 65.1 -65.1 -71.3 169.8 54.3 3.8 36.3 97 162 A V - 0 0 63 -51,-0.1 2,-0.3 -3,-0.1 -51,-0.2 -0.254 57.9-172.0 -56.4 135.9 58.0 4.7 36.4 98 163 A E E -H 45 0C 56 -53,-3.2 -53,-2.6 -3,-0.1 2,-0.4 -0.856 14.6-135.1-125.5 161.2 58.8 8.2 35.0 99 164 A E E -H 44 0C 132 -2,-0.3 -55,-0.2 -55,-0.2 -56,-0.1 -0.975 16.8-125.3-122.3 134.6 62.2 9.8 34.3 100 165 A A - 0 0 4 -57,-2.7 -58,-0.5 -2,-0.4 -60,-0.0 -0.479 39.5-104.2 -71.8 144.2 63.3 13.3 35.3 101 166 A P - 0 0 48 0, 0.0 -59,-1.7 0, 0.0 2,-0.3 -0.138 38.7-140.2 -62.6 169.8 64.5 15.3 32.3 102 167 A K + 0 0 150 -61,-0.2 3,-0.1 -60,-0.1 2,-0.1 -0.993 46.2 54.6-141.0 145.2 68.2 15.8 31.9 103 168 A G S >> S- 0 0 24 -2,-0.3 3,-2.3 1,-0.1 4,-0.8 -0.117 82.3 -84.2 115.4 147.8 70.6 18.6 30.8 104 169 A M G >4 S+ 0 0 132 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.884 128.2 55.7 -48.4 -44.4 71.4 22.2 31.8 105 170 A L G 34 S+ 0 0 149 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.678 108.3 49.1 -65.3 -16.1 68.6 23.3 29.4 106 171 A A G <4 S+ 0 0 17 -3,-2.3 -1,-0.2 -5,-0.0 -2,-0.2 0.508 89.1 104.4-100.5 -7.5 66.2 21.0 31.4 107 172 A R << + 0 0 58 -3,-1.2 2,-0.2 -4,-0.8 27,-0.2 -0.345 51.6 63.4 -74.7 155.6 67.1 22.2 34.9 108 173 A G E S- G 0 133B 29 25,-2.3 25,-2.7 -2,-0.1 2,-0.2 -0.634 86.7 -37.4 123.0 178.0 64.9 24.5 36.9 109 174 A S E - 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